NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419965 |
2ee0   |
10268 | cing | 4-filtered-FRED | STAR | entry | full | 1757 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ee0
# This FRED archive file contains, for PDB entry <2ee0>:
#
# - 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_2ee0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ee0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11938.06
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 $Protocadherin_9 A . 1 1
stop_
save_
save_Protocadherin_9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protocadherin 9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGNDNRPVFKEGQVEVHIPENAPVGTSVIQLHATDADIGSNAEIRYIFGAQVAPATKRLFALNNTTGLITVQRSLDREETAIHKVTVLASDGSSTPARATVTINVTDVN
_Entity.Number_of_monomers 114
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 ASN . 1 1
9 ASP . 1 1
10 ASN . 1 1
11 ARG . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 GLN . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 THR . 1 1
32 SER . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 HIS . 1 1
38 ALA . 1 1
39 THR . 1 1
40 ASP . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 GLY . 1 1
45 SER . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 ARG . 1 1
51 TYR . 1 1
52 ILE . 1 1
53 PHE . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 PRO . 1 1
60 ALA . 1 1
61 THR . 1 1
62 LYS . 1 1
63 ARG . 1 1
64 LEU . 1 1
65 PHE . 1 1
66 ALA . 1 1
67 LEU . 1 1
68 ASN . 1 1
69 ASN . 1 1
70 THR . 1 1
71 THR . 1 1
72 GLY . 1 1
73 LEU . 1 1
74 ILE . 1 1
75 THR . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 ARG . 1 1
79 SER . 1 1
80 LEU . 1 1
81 ASP . 1 1
82 ARG . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 THR . 1 1
86 ALA . 1 1
87 ILE . 1 1
88 HIS . 1 1
89 LYS . 1 1
90 VAL . 1 1
91 THR . 1 1
92 VAL . 1 1
93 LEU . 1 1
94 ALA . 1 1
95 SER . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 SER . 1 1
99 SER . 1 1
100 THR . 1 1
101 PRO . 1 1
102 ALA . 1 1
103 ARG . 1 1
104 ALA . 1 1
105 THR . 1 1
106 VAL . 1 1
107 THR . 1 1
108 ILE . 1 1
109 ASN . 1 1
110 VAL . 1 1
111 THR . 1 1
112 ASP . 1 1
113 VAL . 1 1
114 ASN . 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
ASN 8 8 1 1
ASP 9 9 1 1
ASN 10 10 1 1
ARG 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
GLN 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
SER 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
HIS 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
ASP 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
ARG 50 50 1 1
TYR 51 51 1 1
ILE 52 52 1 1
PHE 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
PRO 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
LYS 62 62 1 1
ARG 63 63 1 1
LEU 64 64 1 1
PHE 65 65 1 1
ALA 66 66 1 1
LEU 67 67 1 1
ASN 68 68 1 1
ASN 69 69 1 1
THR 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
LEU 73 73 1 1
ILE 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
ARG 78 78 1 1
SER 79 79 1 1
LEU 80 80 1 1
ASP 81 81 1 1
ARG 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
THR 85 85 1 1
ALA 86 86 1 1
ILE 87 87 1 1
HIS 88 88 1 1
LYS 89 89 1 1
VAL 90 90 1 1
THR 91 91 1 1
VAL 92 92 1 1
LEU 93 93 1 1
ALA 94 94 1 1
SER 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
SER 98 98 1 1
SER 99 99 1 1
THR 100 100 1 1
PRO 101 101 1 1
ALA 102 102 1 1
ARG 103 103 1 1
ALA 104 104 1 1
THR 105 105 1 1
VAL 106 106 1 1
THR 107 107 1 1
ILE 108 108 1 1
ASN 109 109 1 1
VAL 110 110 1 1
THR 111 111 1 1
ASP 112 112 1 1
VAL 113 113 1 1
ASN 114 114 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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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138 1 . . . 1 1
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198 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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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
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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440 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
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480 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
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1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
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
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 ASN HB2 . 8 ASN HB2 1 1
1 1 2 1 1 9 ASP H . 9 ASP HN 1 1
2 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
2 1 2 1 1 9 ASP H . 9 ASP HN 1 1
3 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
3 1 2 1 1 10 ASN H . 10 ASN HN 1 1
4 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
4 1 2 1 1 10 ASN H . 10 ASN HN 1 1
5 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
5 1 2 1 1 10 ASN H . 10 ASN HN 1 1
6 1 1 1 1 10 ASN H . 10 ASN HN 1 1
6 1 2 1 1 11 ARG H . 11 ARG HN 1 1
7 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
7 1 2 1 1 11 ARG H . 11 ARG HN 1 1
8 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
8 1 2 1 1 11 ARG H . 11 ARG HN 1 1
9 1 1 1 1 11 ARG H . 11 ARG HN 1 1
9 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
10 1 1 1 1 11 ARG H . 11 ARG HN 1 1
10 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
11 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
11 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
12 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
12 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
13 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
13 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
14 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
14 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
15 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
15 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
16 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
16 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
17 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
17 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
18 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
18 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
19 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
19 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
20 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
20 1 2 1 1 13 VAL H . 13 VAL HN 1 1
21 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
21 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
22 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
22 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
23 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
23 1 2 1 1 13 VAL H . 13 VAL HN 1 1
24 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
24 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
25 1 1 1 1 12 PRO QB . 12 PRO QB 1 1
25 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
26 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
26 1 2 1 1 13 VAL H . 13 VAL HN 1 1
27 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
27 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
28 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
28 1 2 1 1 13 VAL H . 13 VAL HN 1 1
29 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
29 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
30 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
30 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
31 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
31 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
32 1 1 1 1 12 PRO QG . 12 PRO QG 1 1
32 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
33 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
33 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
34 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
34 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
35 1 1 1 1 13 VAL H . 13 VAL HN 1 1
35 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
36 1 1 1 1 13 VAL H . 13 VAL HN 1 1
36 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
37 1 1 1 1 13 VAL H . 13 VAL HN 1 1
37 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
38 1 1 1 1 13 VAL H . 13 VAL HN 1 1
38 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
39 1 1 1 1 13 VAL H . 13 VAL HN 1 1
39 1 2 1 1 14 PHE H . 14 PHE HN 1 1
40 1 1 1 1 13 VAL H . 13 VAL HN 1 1
40 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
41 1 1 1 1 13 VAL H . 13 VAL HN 1 1
41 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
42 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
42 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
43 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
43 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
44 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
44 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
45 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
45 1 2 1 1 14 PHE H . 14 PHE HN 1 1
46 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
46 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
47 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
47 1 2 1 1 14 PHE H . 14 PHE HN 1 1
48 1 1 1 1 14 PHE H . 14 PHE HN 1 1
48 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
49 1 1 1 1 14 PHE H . 14 PHE HN 1 1
49 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
50 1 1 1 1 14 PHE H . 14 PHE HN 1 1
50 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
51 1 1 1 1 14 PHE H . 14 PHE HN 1 1
51 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
52 1 1 1 1 14 PHE H . 14 PHE HN 1 1
52 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
53 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
53 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
54 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
54 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
55 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
55 1 2 1 1 37 HIS H . 37 HIS HN 1 1
56 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
56 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
57 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
57 1 2 1 1 103 ARG H . 103 ARG HN 1 1
58 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
58 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
59 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
59 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
60 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
60 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
61 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
61 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
62 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
62 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
63 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
63 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
64 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
64 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
65 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
65 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
66 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
66 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
67 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
67 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
68 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
68 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
69 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
69 1 2 1 1 94 ALA H . 94 ALA HN 1 1
70 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
70 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
71 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
71 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
72 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
72 1 2 1 1 103 ARG H . 103 ARG HN 1 1
73 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
73 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
74 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
74 1 2 1 1 104 ALA H . 104 ALA HN 1 1
75 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
75 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
76 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
76 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
77 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
77 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
78 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
78 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
79 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
79 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
80 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
80 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
81 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
81 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
82 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
82 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
83 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
83 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
84 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
84 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
85 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
85 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
86 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
86 1 2 1 1 16 GLU H . 16 GLU HN 1 1
87 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
87 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
88 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
88 1 2 1 1 37 HIS HB2 . 37 HIS HB2 1 1
89 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
89 1 2 1 1 37 HIS HB3 . 37 HIS HB3 1 1
90 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
90 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
91 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
91 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
92 1 1 1 1 16 GLU H . 16 GLU HN 1 1
92 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
93 1 1 1 1 16 GLU H . 16 GLU HN 1 1
93 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
94 1 1 1 1 16 GLU H . 16 GLU HN 1 1
94 1 2 1 1 17 GLY H . 17 GLY HN 1 1
95 1 1 1 1 16 GLU H . 16 GLU HN 1 1
95 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
96 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
96 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
97 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
97 1 2 1 1 17 GLY H . 17 GLY HN 1 1
98 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
98 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
99 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
99 1 2 1 1 18 GLN H . 18 GLN HN 1 1
100 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
100 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
101 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
101 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
102 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
102 1 2 1 1 17 GLY H . 17 GLY HN 1 1
103 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
103 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
104 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
104 1 2 1 1 17 GLY H . 17 GLY HN 1 1
105 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
105 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
106 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
106 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
107 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
107 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
108 1 1 1 1 17 GLY H . 17 GLY HN 1 1
108 1 2 1 1 18 GLN H . 18 GLN HN 1 1
109 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
109 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
110 1 1 1 1 18 GLN H . 18 GLN HN 1 1
110 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
111 1 1 1 1 18 GLN H . 18 GLN HN 1 1
111 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
112 1 1 1 1 18 GLN H . 18 GLN HN 1 1
112 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
113 1 1 1 1 18 GLN H . 18 GLN HN 1 1
113 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
114 1 1 1 1 18 GLN H . 18 GLN HN 1 1
114 1 2 1 1 19 VAL H . 19 VAL HN 1 1
115 1 1 1 1 18 GLN H . 18 GLN HN 1 1
115 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
116 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
116 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
117 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
117 1 2 1 1 19 VAL H . 19 VAL HN 1 1
118 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
118 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
119 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
119 1 2 1 1 105 THR H . 105 THR HN 1 1
120 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
120 1 2 1 1 105 THR HB . 105 THR HB 1 1
121 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
121 1 2 1 1 19 VAL H . 19 VAL HN 1 1
122 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
122 1 2 1 1 19 VAL H . 19 VAL HN 1 1
123 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
123 1 2 1 1 19 VAL H . 19 VAL HN 1 1
124 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
124 1 2 1 1 19 VAL H . 19 VAL HN 1 1
125 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
125 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
126 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
126 1 2 1 1 105 THR HB . 105 THR HB 1 1
127 1 1 1 1 19 VAL H . 19 VAL HN 1 1
127 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
128 1 1 1 1 19 VAL H . 19 VAL HN 1 1
128 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
129 1 1 1 1 19 VAL H . 19 VAL HN 1 1
129 1 2 1 1 20 GLU H . 20 GLU HN 1 1
130 1 1 1 1 19 VAL H . 19 VAL HN 1 1
130 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
131 1 1 1 1 19 VAL H . 19 VAL HN 1 1
131 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
132 1 1 1 1 19 VAL H . 19 VAL HN 1 1
132 1 2 1 1 107 THR H . 107 THR HN 1 1
133 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
133 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
134 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
134 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
135 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
135 1 2 1 1 20 GLU H . 20 GLU HN 1 1
136 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
136 1 2 1 1 20 GLU H . 20 GLU HN 1 1
137 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
137 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
138 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
138 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
139 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
139 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
140 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
140 1 2 1 1 107 THR H . 107 THR HN 1 1
141 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
141 1 2 1 1 20 GLU H . 20 GLU HN 1 1
142 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
142 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
143 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
143 1 2 1 1 107 THR H . 107 THR HN 1 1
144 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
144 1 2 1 1 20 GLU H . 20 GLU HN 1 1
145 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
145 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
146 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
146 1 2 1 1 107 THR H . 107 THR HN 1 1
147 1 1 1 1 20 GLU H . 20 GLU HN 1 1
147 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
148 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
148 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
149 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
149 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
150 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
150 1 2 1 1 21 VAL H . 21 VAL HN 1 1
151 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
151 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
152 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
152 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
153 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
153 1 2 1 1 107 THR H . 107 THR HN 1 1
154 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
154 1 2 1 1 107 THR HB . 107 THR HB 1 1
155 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
155 1 2 1 1 107 THR MG . 107 THR QG2 1 1
156 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
156 1 2 1 1 21 VAL H . 21 VAL HN 1 1
157 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
157 1 2 1 1 107 THR H . 107 THR HN 1 1
158 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
158 1 2 1 1 107 THR HB . 107 THR HB 1 1
159 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
159 1 2 1 1 107 THR MG . 107 THR QG2 1 1
160 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
160 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
161 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
161 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
162 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
162 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
163 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
163 1 2 1 1 21 VAL H . 21 VAL HN 1 1
164 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
164 1 2 1 1 107 THR HB . 107 THR HB 1 1
165 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
165 1 2 1 1 107 THR MG . 107 THR QG2 1 1
166 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
166 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
167 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
167 1 2 1 1 21 VAL H . 21 VAL HN 1 1
168 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
168 1 2 1 1 107 THR HB . 107 THR HB 1 1
169 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
169 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
170 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
170 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
171 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
171 1 2 1 1 21 VAL H . 21 VAL HN 1 1
172 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
172 1 2 1 1 107 THR HB . 107 THR HB 1 1
173 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
173 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
174 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
174 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
175 1 1 1 1 21 VAL H . 21 VAL HN 1 1
175 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
176 1 1 1 1 21 VAL H . 21 VAL HN 1 1
176 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
177 1 1 1 1 21 VAL H . 21 VAL HN 1 1
177 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
178 1 1 1 1 21 VAL H . 21 VAL HN 1 1
178 1 2 1 1 107 THR HB . 107 THR HB 1 1
179 1 1 1 1 21 VAL H . 21 VAL HN 1 1
179 1 2 1 1 107 THR MG . 107 THR QG2 1 1
180 1 1 1 1 21 VAL H . 21 VAL HN 1 1
180 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
181 1 1 1 1 21 VAL H . 21 VAL HN 1 1
181 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
182 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
182 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
183 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
183 1 2 1 1 22 HIS H . 22 HIS HN 1 1
184 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
184 1 2 1 1 22 HIS H . 22 HIS HN 1 1
185 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
185 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
186 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
186 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
187 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
187 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
188 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
188 1 2 1 1 22 HIS H . 22 HIS HN 1 1
189 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
189 1 2 1 1 107 THR H . 107 THR HN 1 1
190 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
190 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
191 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
191 1 2 1 1 22 HIS H . 22 HIS HN 1 1
192 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
192 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
193 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
193 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
194 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
194 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
195 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
195 1 2 1 1 109 ASN H . 109 ASN HN 1 1
196 1 1 1 1 22 HIS H . 22 HIS HN 1 1
196 1 2 1 1 22 HIS QB . 22 HIS QB 1 1
197 1 1 1 1 22 HIS H . 22 HIS HN 1 1
197 1 2 1 1 23 ILE H . 23 ILE HN 1 1
198 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
198 1 2 1 1 23 ILE H . 23 ILE HN 1 1
199 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
199 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
200 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
200 1 2 1 1 109 ASN H . 109 ASN HN 1 1
201 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
201 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
202 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
202 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
203 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
203 1 2 1 1 109 ASN HB3 . 109 ASN HB3 1 1
204 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
204 1 2 1 1 111 THR MG . 111 THR QG2 1 1
205 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
205 1 2 1 1 23 ILE H . 23 ILE HN 1 1
206 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
206 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
207 1 1 1 1 22 HIS QB . 22 HIS QB 1 1
207 1 2 1 1 111 THR MG . 111 THR QG2 1 1
208 1 1 1 1 22 HIS HB2 . 22 HIS HB2 1 1
208 1 2 1 1 23 ILE H . 23 ILE HN 1 1
209 1 1 1 1 22 HIS HB2 . 22 HIS HB2 1 1
209 1 2 1 1 111 THR MG . 111 THR QG2 1 1
210 1 1 1 1 22 HIS HB3 . 22 HIS HB3 1 1
210 1 2 1 1 23 ILE H . 23 ILE HN 1 1
211 1 1 1 1 22 HIS HB3 . 22 HIS HB3 1 1
211 1 2 1 1 111 THR MG . 111 THR QG2 1 1
212 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
212 1 2 1 1 111 THR MG . 111 THR QG2 1 1
213 1 1 1 1 23 ILE H . 23 ILE HN 1 1
213 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
214 1 1 1 1 23 ILE H . 23 ILE HN 1 1
214 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
215 1 1 1 1 23 ILE H . 23 ILE HN 1 1
215 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
216 1 1 1 1 23 ILE H . 23 ILE HN 1 1
216 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
217 1 1 1 1 23 ILE H . 23 ILE HN 1 1
217 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
218 1 1 1 1 23 ILE H . 23 ILE HN 1 1
218 1 2 1 1 109 ASN H . 109 ASN HN 1 1
219 1 1 1 1 23 ILE H . 23 ILE HN 1 1
219 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
220 1 1 1 1 23 ILE H . 23 ILE HN 1 1
220 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
221 1 1 1 1 23 ILE H . 23 ILE HN 1 1
221 1 2 1 1 111 THR MG . 111 THR QG2 1 1
222 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
222 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
223 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
223 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
224 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
224 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
225 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
225 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
226 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
226 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
227 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
227 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
228 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
228 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
229 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
229 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
230 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
230 1 2 1 1 31 THR MG . 31 THR QG2 1 1
231 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
231 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
232 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
232 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
233 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
233 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
234 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
234 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
235 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
235 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
236 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
236 1 2 1 1 31 THR HB . 31 THR HB 1 1
237 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
237 1 2 1 1 31 THR MG . 31 THR QG2 1 1
238 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
238 1 2 1 1 33 VAL H . 33 VAL HN 1 1
239 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
239 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
240 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
240 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
241 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
241 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
242 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
242 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
243 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
243 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
244 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
244 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
245 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
245 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
246 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
246 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
247 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
247 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
248 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
248 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
249 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
249 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
250 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
250 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
251 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
251 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
252 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
252 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
253 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
253 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
254 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
254 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
255 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
255 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
256 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
256 1 2 1 1 25 GLU H . 25 GLU HN 1 1
257 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
257 1 2 1 1 26 ASN H . 26 ASN HN 1 1
258 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
258 1 2 1 1 27 ALA H . 27 ALA HN 1 1
259 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
259 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
260 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
260 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
261 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
261 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
262 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
262 1 2 1 1 25 GLU H . 25 GLU HN 1 1
263 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
263 1 2 1 1 26 ASN H . 26 ASN HN 1 1
264 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
264 1 2 1 1 111 THR H . 111 THR HN 1 1
265 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
265 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
266 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
266 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
267 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
267 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
268 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
268 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
269 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
269 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
270 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
270 1 2 1 1 25 GLU H . 25 GLU HN 1 1
271 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
271 1 2 1 1 26 ASN H . 26 ASN HN 1 1
272 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
272 1 2 1 1 27 ALA H . 27 ALA HN 1 1
273 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
273 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
274 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
274 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
275 1 1 1 1 25 GLU H . 25 GLU HN 1 1
275 1 2 1 1 25 GLU HB2 . 25 GLU HB2 1 1
276 1 1 1 1 25 GLU H . 25 GLU HN 1 1
276 1 2 1 1 25 GLU HB3 . 25 GLU HB3 1 1
277 1 1 1 1 25 GLU H . 25 GLU HN 1 1
277 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
278 1 1 1 1 25 GLU H . 25 GLU HN 1 1
278 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
279 1 1 1 1 25 GLU H . 25 GLU HN 1 1
279 1 2 1 1 26 ASN H . 26 ASN HN 1 1
280 1 1 1 1 25 GLU H . 25 GLU HN 1 1
280 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
281 1 1 1 1 25 GLU H . 25 GLU HN 1 1
281 1 2 1 1 111 THR H . 111 THR HN 1 1
282 1 1 1 1 25 GLU H . 25 GLU HN 1 1
282 1 2 1 1 112 ASP HA . 112 ASP HA 1 1
283 1 1 1 1 25 GLU H . 25 GLU HN 1 1
283 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
284 1 1 1 1 25 GLU H . 25 GLU HN 1 1
284 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
285 1 1 1 1 25 GLU H . 25 GLU HN 1 1
285 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
286 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
286 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
287 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
287 1 2 1 1 27 ALA H . 27 ALA HN 1 1
288 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
288 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
289 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
289 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
290 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
290 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
291 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
291 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
292 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
292 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
293 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
293 1 2 1 1 26 ASN H . 26 ASN HN 1 1
294 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
294 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
295 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
295 1 2 1 1 26 ASN H . 26 ASN HN 1 1
296 1 1 1 1 25 GLU HB2 . 25 GLU HB2 1 1
296 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
297 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
297 1 2 1 1 26 ASN H . 26 ASN HN 1 1
298 1 1 1 1 25 GLU HB3 . 25 GLU HB3 1 1
298 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
299 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
299 1 2 1 1 26 ASN H . 26 ASN HN 1 1
300 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
300 1 2 1 1 112 ASP HA . 112 ASP HA 1 1
301 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
301 1 2 1 1 113 VAL H . 113 VAL HN 1 1
302 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
302 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
303 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
303 1 2 1 1 113 VAL H . 113 VAL HN 1 1
304 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
304 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
305 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
305 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
306 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
306 1 2 1 1 113 VAL H . 113 VAL HN 1 1
307 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
307 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
308 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
308 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
309 1 1 1 1 26 ASN H . 26 ASN HN 1 1
309 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
310 1 1 1 1 26 ASN H . 26 ASN HN 1 1
310 1 2 1 1 26 ASN QB . 26 ASN QB 1 1
311 1 1 1 1 26 ASN H . 26 ASN HN 1 1
311 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
312 1 1 1 1 26 ASN H . 26 ASN HN 1 1
312 1 2 1 1 27 ALA H . 27 ALA HN 1 1
313 1 1 1 1 26 ASN H . 26 ASN HN 1 1
313 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
314 1 1 1 1 26 ASN H . 26 ASN HN 1 1
314 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
315 1 1 1 1 26 ASN H . 26 ASN HN 1 1
315 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
316 1 1 1 1 26 ASN H . 26 ASN HN 1 1
316 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
317 1 1 1 1 26 ASN QB . 26 ASN QB 1 1
317 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
318 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
318 1 2 1 1 27 ALA H . 27 ALA HN 1 1
319 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
319 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
320 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
320 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
321 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
321 1 2 1 1 27 ALA H . 27 ALA HN 1 1
322 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
322 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
323 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
323 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
324 1 1 1 1 26 ASN QD . 26 ASN QD2 1 1
324 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
325 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
325 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
326 1 1 1 1 26 ASN HD21 . 26 ASN HD21 1 1
326 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
327 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
327 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
328 1 1 1 1 26 ASN HD22 . 26 ASN HD22 1 1
328 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
329 1 1 1 1 27 ALA H . 27 ALA HN 1 1
329 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
330 1 1 1 1 27 ALA H . 27 ALA HN 1 1
330 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
331 1 1 1 1 27 ALA H . 27 ALA HN 1 1
331 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
332 1 1 1 1 27 ALA H . 27 ALA HN 1 1
332 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
333 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
333 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
334 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
334 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
335 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
335 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
336 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
336 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
337 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
337 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
338 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
338 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
339 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
339 1 2 1 1 31 THR H . 31 THR HN 1 1
340 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
340 1 2 1 1 31 THR HB . 31 THR HB 1 1
341 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
341 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
342 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
342 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
343 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
343 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
344 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
344 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
345 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
345 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
346 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
346 1 2 1 1 29 VAL H . 29 VAL HN 1 1
347 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
347 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
348 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
348 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
349 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
349 1 2 1 1 29 VAL H . 29 VAL HN 1 1
350 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
350 1 2 1 1 31 THR H . 31 THR HN 1 1
351 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
351 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
352 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
352 1 2 1 1 31 THR MG . 31 THR QG2 1 1
353 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
353 1 2 1 1 29 VAL H . 29 VAL HN 1 1
354 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
354 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
355 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
355 1 2 1 1 31 THR HB . 31 THR HB 1 1
356 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
356 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
357 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
357 1 2 1 1 31 THR MG . 31 THR QG2 1 1
358 1 1 1 1 28 PRO QG . 28 PRO QG 1 1
358 1 2 1 1 29 VAL H . 29 VAL HN 1 1
359 1 1 1 1 28 PRO QG . 28 PRO QG 1 1
359 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
360 1 1 1 1 28 PRO QG . 28 PRO QG 1 1
360 1 2 1 1 31 THR MG . 31 THR QG2 1 1
361 1 1 1 1 29 VAL H . 29 VAL HN 1 1
361 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
362 1 1 1 1 29 VAL H . 29 VAL HN 1 1
362 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
363 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
363 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
364 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
364 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
365 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
365 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
366 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
366 1 2 1 1 30 GLY H . 30 GLY HN 1 1
367 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
367 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
368 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
368 1 2 1 1 31 THR H . 31 THR HN 1 1
369 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
369 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
370 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
370 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
371 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
371 1 2 1 1 30 GLY H . 30 GLY HN 1 1
372 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
372 1 2 1 1 30 GLY H . 30 GLY HN 1 1
373 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
373 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
374 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
374 1 2 1 1 77 GLN H . 77 GLN HN 1 1
375 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
375 1 2 1 1 78 ARG H . 78 ARG HN 1 1
376 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
376 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
377 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
377 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
378 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
378 1 2 1 1 79 SER H . 79 SER HN 1 1
379 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
379 1 2 1 1 79 SER HA . 79 SER HA 1 1
380 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
380 1 2 1 1 30 GLY H . 30 GLY HN 1 1
381 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
381 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
382 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
382 1 2 1 1 30 GLY H . 30 GLY HN 1 1
383 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
383 1 2 1 1 78 ARG HA . 78 ARG HA 1 1
384 1 1 1 1 30 GLY H . 30 GLY HN 1 1
384 1 2 1 1 31 THR H . 31 THR HN 1 1
385 1 1 1 1 30 GLY H . 30 GLY HN 1 1
385 1 2 1 1 75 THR HB . 75 THR HB 1 1
386 1 1 1 1 30 GLY H . 30 GLY HN 1 1
386 1 2 1 1 76 VAL H . 76 VAL HN 1 1
387 1 1 1 1 30 GLY H . 30 GLY HN 1 1
387 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
388 1 1 1 1 30 GLY H . 30 GLY HN 1 1
388 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
389 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
389 1 2 1 1 75 THR HB . 75 THR HB 1 1
390 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
390 1 2 1 1 75 THR MG . 75 THR QG2 1 1
391 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
391 1 2 1 1 75 THR HB . 75 THR HB 1 1
392 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
392 1 2 1 1 75 THR HB . 75 THR HB 1 1
393 1 1 1 1 31 THR H . 31 THR HN 1 1
393 1 2 1 1 31 THR HB . 31 THR HB 1 1
394 1 1 1 1 31 THR H . 31 THR HN 1 1
394 1 2 1 1 31 THR HG1 . 31 THR HG1 1 1
395 1 1 1 1 31 THR H . 31 THR HN 1 1
395 1 2 1 1 31 THR MG . 31 THR QG2 1 1
396 1 1 1 1 31 THR H . 31 THR HN 1 1
396 1 2 1 1 32 SER H . 32 SER HN 1 1
397 1 1 1 1 31 THR H . 31 THR HN 1 1
397 1 2 1 1 76 VAL H . 76 VAL HN 1 1
398 1 1 1 1 31 THR H . 31 THR HN 1 1
398 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
399 1 1 1 1 31 THR H . 31 THR HN 1 1
399 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
400 1 1 1 1 31 THR H . 31 THR HN 1 1
400 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
401 1 1 1 1 31 THR HA . 31 THR HA 1 1
401 1 2 1 1 31 THR MG . 31 THR QG2 1 1
402 1 1 1 1 31 THR HA . 31 THR HA 1 1
402 1 2 1 1 32 SER H . 32 SER HN 1 1
403 1 1 1 1 31 THR HB . 31 THR HB 1 1
403 1 2 1 1 32 SER H . 32 SER HN 1 1
404 1 1 1 1 31 THR HB . 31 THR HB 1 1
404 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
405 1 1 1 1 31 THR HB . 31 THR HB 1 1
405 1 2 1 1 76 VAL H . 76 VAL HN 1 1
406 1 1 1 1 31 THR HB . 31 THR HB 1 1
406 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
407 1 1 1 1 31 THR HG1 . 31 THR HG1 1 1
407 1 2 1 1 32 SER H . 32 SER HN 1 1
408 1 1 1 1 31 THR HG1 . 31 THR HG1 1 1
408 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
409 1 1 1 1 31 THR MG . 31 THR QG2 1 1
409 1 2 1 1 32 SER H . 32 SER HN 1 1
410 1 1 1 1 31 THR MG . 31 THR QG2 1 1
410 1 2 1 1 32 SER HA . 32 SER HA 1 1
411 1 1 1 1 31 THR MG . 31 THR QG2 1 1
411 1 2 1 1 33 VAL H . 33 VAL HN 1 1
412 1 1 1 1 31 THR MG . 31 THR QG2 1 1
412 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
413 1 1 1 1 31 THR MG . 31 THR QG2 1 1
413 1 2 1 1 75 THR HA . 75 THR HA 1 1
414 1 1 1 1 32 SER H . 32 SER HN 1 1
414 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
415 1 1 1 1 32 SER H . 32 SER HN 1 1
415 1 2 1 1 32 SER QB . 32 SER QB 1 1
416 1 1 1 1 32 SER H . 32 SER HN 1 1
416 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
417 1 1 1 1 32 SER H . 32 SER HN 1 1
417 1 2 1 1 75 THR MG . 75 THR QG2 1 1
418 1 1 1 1 32 SER HA . 32 SER HA 1 1
418 1 2 1 1 33 VAL H . 33 VAL HN 1 1
419 1 1 1 1 32 SER HA . 32 SER HA 1 1
419 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
420 1 1 1 1 32 SER HA . 32 SER HA 1 1
420 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
421 1 1 1 1 32 SER HA . 32 SER HA 1 1
421 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
422 1 1 1 1 32 SER HA . 32 SER HA 1 1
422 1 2 1 1 75 THR HA . 75 THR HA 1 1
423 1 1 1 1 32 SER HA . 32 SER HA 1 1
423 1 2 1 1 75 THR HB . 75 THR HB 1 1
424 1 1 1 1 32 SER HA . 32 SER HA 1 1
424 1 2 1 1 75 THR MG . 75 THR QG2 1 1
425 1 1 1 1 32 SER HA . 32 SER HA 1 1
425 1 2 1 1 76 VAL H . 76 VAL HN 1 1
426 1 1 1 1 32 SER QB . 32 SER QB 1 1
426 1 2 1 1 33 VAL H . 33 VAL HN 1 1
427 1 1 1 1 32 SER QB . 32 SER QB 1 1
427 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
428 1 1 1 1 32 SER QB . 32 SER QB 1 1
428 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
429 1 1 1 1 32 SER QB . 32 SER QB 1 1
429 1 2 1 1 75 THR MG . 75 THR QG2 1 1
430 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
430 1 2 1 1 33 VAL H . 33 VAL HN 1 1
431 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
431 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
432 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
432 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
433 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
433 1 2 1 1 33 VAL H . 33 VAL HN 1 1
434 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
434 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
435 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
435 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
436 1 1 1 1 33 VAL H . 33 VAL HN 1 1
436 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
437 1 1 1 1 33 VAL H . 33 VAL HN 1 1
437 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
438 1 1 1 1 33 VAL H . 33 VAL HN 1 1
438 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
439 1 1 1 1 33 VAL H . 33 VAL HN 1 1
439 1 2 1 1 34 ILE H . 34 ILE HN 1 1
440 1 1 1 1 33 VAL H . 33 VAL HN 1 1
440 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
441 1 1 1 1 33 VAL H . 33 VAL HN 1 1
441 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
442 1 1 1 1 33 VAL H . 33 VAL HN 1 1
442 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
443 1 1 1 1 33 VAL H . 33 VAL HN 1 1
443 1 2 1 1 75 THR HA . 75 THR HA 1 1
444 1 1 1 1 33 VAL H . 33 VAL HN 1 1
444 1 2 1 1 75 THR MG . 75 THR QG2 1 1
445 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
445 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
446 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
446 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
447 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
447 1 2 1 1 34 ILE H . 34 ILE HN 1 1
448 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
448 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
449 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
449 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
450 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
450 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
451 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
451 1 2 1 1 34 ILE H . 34 ILE HN 1 1
452 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
452 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
453 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
453 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
454 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
454 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
455 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
455 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
456 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
456 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
457 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
457 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
458 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
458 1 2 1 1 34 ILE H . 34 ILE HN 1 1
459 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
459 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
460 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
460 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
461 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
461 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1
462 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
462 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
463 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
463 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
464 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
464 1 2 1 1 75 THR HA . 75 THR HA 1 1
465 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
465 1 2 1 1 75 THR HB . 75 THR HB 1 1
466 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
466 1 2 1 1 76 VAL H . 76 VAL HN 1 1
467 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
467 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
468 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
468 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
469 1 1 1 1 34 ILE H . 34 ILE HN 1 1
469 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
470 1 1 1 1 34 ILE H . 34 ILE HN 1 1
470 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
471 1 1 1 1 34 ILE H . 34 ILE HN 1 1
471 1 2 1 1 74 ILE H . 74 ILE HN 1 1
472 1 1 1 1 34 ILE H . 34 ILE HN 1 1
472 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
473 1 1 1 1 34 ILE H . 34 ILE HN 1 1
473 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
474 1 1 1 1 34 ILE H . 34 ILE HN 1 1
474 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
475 1 1 1 1 34 ILE H . 34 ILE HN 1 1
475 1 2 1 1 75 THR HA . 75 THR HA 1 1
476 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
476 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
477 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
477 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
478 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
478 1 2 1 1 35 GLN H . 35 GLN HN 1 1
479 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
479 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
480 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
480 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
481 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
481 1 2 1 1 35 GLN H . 35 GLN HN 1 1
482 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
482 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
483 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
483 1 2 1 1 35 GLN H . 35 GLN HN 1 1
484 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
484 1 2 1 1 35 GLN H . 35 GLN HN 1 1
485 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
485 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
486 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
486 1 2 1 1 35 GLN H . 35 GLN HN 1 1
487 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
487 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
488 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
488 1 2 1 1 35 GLN H . 35 GLN HN 1 1
489 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
489 1 2 1 1 35 GLN H . 35 GLN HN 1 1
490 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
490 1 2 1 1 74 ILE H . 74 ILE HN 1 1
491 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
491 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
492 1 1 1 1 35 GLN H . 35 GLN HN 1 1
492 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
493 1 1 1 1 35 GLN H . 35 GLN HN 1 1
493 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
494 1 1 1 1 35 GLN H . 35 GLN HN 1 1
494 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
495 1 1 1 1 35 GLN H . 35 GLN HN 1 1
495 1 2 1 1 36 LEU H . 36 LEU HN 1 1
496 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
496 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
497 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
497 1 2 1 1 36 LEU H . 36 LEU HN 1 1
498 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
498 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
499 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
499 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
500 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
500 1 2 1 1 74 ILE H . 74 ILE HN 1 1
501 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
501 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
502 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1
502 1 2 1 1 71 THR HB . 71 THR HB 1 1
503 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
503 1 2 1 1 36 LEU H . 36 LEU HN 1 1
504 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
504 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
505 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
505 1 2 1 1 36 LEU H . 36 LEU HN 1 1
506 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
506 1 2 1 1 36 LEU H . 36 LEU HN 1 1
507 1 1 1 1 36 LEU H . 36 LEU HN 1 1
507 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
508 1 1 1 1 36 LEU H . 36 LEU HN 1 1
508 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
509 1 1 1 1 36 LEU H . 36 LEU HN 1 1
509 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
510 1 1 1 1 36 LEU H . 36 LEU HN 1 1
510 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
511 1 1 1 1 36 LEU H . 36 LEU HN 1 1
511 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
512 1 1 1 1 36 LEU H . 36 LEU HN 1 1
512 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
513 1 1 1 1 36 LEU H . 36 LEU HN 1 1
513 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 1
514 1 1 1 1 36 LEU H . 36 LEU HN 1 1
514 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
515 1 1 1 1 36 LEU H . 36 LEU HN 1 1
515 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
516 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
516 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
517 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
517 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
518 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
518 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
519 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
519 1 2 1 1 37 HIS H . 37 HIS HN 1 1
520 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
520 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
521 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
521 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
522 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
522 1 2 1 1 37 HIS H . 37 HIS HN 1 1
523 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
523 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
524 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
524 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
525 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
525 1 2 1 1 37 HIS H . 37 HIS HN 1 1
526 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
526 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
527 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
527 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
528 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
528 1 2 1 1 37 HIS H . 37 HIS HN 1 1
529 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
529 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
530 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
530 1 2 1 1 92 VAL H . 92 VAL HN 1 1
531 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
531 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
532 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
532 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
533 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
533 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
534 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
534 1 2 1 1 37 HIS H . 37 HIS HN 1 1
535 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
535 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
536 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
536 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
537 1 1 1 1 37 HIS QB . 37 HIS QB 1 1
537 1 2 1 1 39 THR MG . 39 THR QG2 1 1
538 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 1
538 1 2 1 1 38 ALA H . 38 ALA HN 1 1
539 1 1 1 1 37 HIS HD2 . 37 HIS HD2 1 1
539 1 2 1 1 39 THR MG . 39 THR QG2 1 1
540 1 1 1 1 38 ALA H . 38 ALA HN 1 1
540 1 2 1 1 39 THR H . 39 THR HN 1 1
541 1 1 1 1 38 ALA H . 38 ALA HN 1 1
541 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
542 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
542 1 2 1 1 39 THR MG . 39 THR QG2 1 1
543 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
543 1 2 1 1 39 THR H . 39 THR HN 1 1
544 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
544 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
545 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
545 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
546 1 1 1 1 39 THR H . 39 THR HN 1 1
546 1 2 1 1 39 THR MG . 39 THR QG2 1 1
547 1 1 1 1 39 THR H . 39 THR HN 1 1
547 1 2 1 1 40 ASP H . 40 ASP HN 1 1
548 1 1 1 1 39 THR HA . 39 THR HA 1 1
548 1 2 1 1 39 THR MG . 39 THR QG2 1 1
549 1 1 1 1 39 THR HA . 39 THR HA 1 1
549 1 2 1 1 40 ASP H . 40 ASP HN 1 1
550 1 1 1 1 39 THR HA . 39 THR HA 1 1
550 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
551 1 1 1 1 39 THR HB . 39 THR HB 1 1
551 1 2 1 1 40 ASP H . 40 ASP HN 1 1
552 1 1 1 1 39 THR MG . 39 THR QG2 1 1
552 1 2 1 1 40 ASP H . 40 ASP HN 1 1
553 1 1 1 1 39 THR MG . 39 THR QG2 1 1
553 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
554 1 1 1 1 40 ASP H . 40 ASP HN 1 1
554 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
555 1 1 1 1 40 ASP H . 40 ASP HN 1 1
555 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
556 1 1 1 1 40 ASP H . 40 ASP HN 1 1
556 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
557 1 1 1 1 40 ASP H . 40 ASP HN 1 1
557 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
558 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
558 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
559 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
559 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
560 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
560 1 2 1 1 41 ALA H . 41 ALA HN 1 1
561 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
561 1 2 1 1 41 ALA H . 41 ALA HN 1 1
562 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
562 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
563 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
563 1 2 1 1 41 ALA H . 41 ALA HN 1 1
564 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
564 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
565 1 1 1 1 41 ALA H . 41 ALA HN 1 1
565 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
566 1 1 1 1 41 ALA H . 41 ALA HN 1 1
566 1 2 1 1 42 ASP H . 42 ASP HN 1 1
567 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
567 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
568 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
568 1 2 1 1 42 ASP H . 42 ASP HN 1 1
569 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
569 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
570 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
570 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
571 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
571 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
572 1 1 1 1 42 ASP H . 42 ASP HN 1 1
572 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
573 1 1 1 1 42 ASP H . 42 ASP HN 1 1
573 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
574 1 1 1 1 42 ASP H . 42 ASP HN 1 1
574 1 2 1 1 43 ILE H . 43 ILE HN 1 1
575 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
575 1 2 1 1 44 GLY H . 44 GLY HN 1 1
576 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
576 1 2 1 1 43 ILE H . 43 ILE HN 1 1
577 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
577 1 2 1 1 43 ILE H . 43 ILE HN 1 1
578 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
578 1 2 1 1 43 ILE H . 43 ILE HN 1 1
579 1 1 1 1 43 ILE H . 43 ILE HN 1 1
579 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
580 1 1 1 1 43 ILE H . 43 ILE HN 1 1
580 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
581 1 1 1 1 43 ILE H . 43 ILE HN 1 1
581 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
582 1 1 1 1 43 ILE H . 43 ILE HN 1 1
582 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1
583 1 1 1 1 43 ILE H . 43 ILE HN 1 1
583 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
584 1 1 1 1 43 ILE H . 43 ILE HN 1 1
584 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
585 1 1 1 1 43 ILE H . 43 ILE HN 1 1
585 1 2 1 1 44 GLY H . 44 GLY HN 1 1
586 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
586 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
587 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
587 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
588 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
588 1 2 1 1 44 GLY H . 44 GLY HN 1 1
589 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
589 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
590 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
590 1 2 1 1 44 GLY H . 44 GLY HN 1 1
591 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
591 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
592 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
592 1 2 1 1 44 GLY H . 44 GLY HN 1 1
593 1 1 1 1 44 GLY H . 44 GLY HN 1 1
593 1 2 1 1 45 SER H . 45 SER HN 1 1
594 1 1 1 1 47 ALA H . 47 ALA HN 1 1
594 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
595 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
595 1 2 1 1 48 GLU H . 48 GLU HN 1 1
596 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
596 1 2 1 1 48 GLU H . 48 GLU HN 1 1
597 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
597 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
598 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
598 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
599 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
599 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
600 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
600 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
601 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
601 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
602 1 1 1 1 48 GLU H . 48 GLU HN 1 1
602 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
603 1 1 1 1 48 GLU H . 48 GLU HN 1 1
603 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
604 1 1 1 1 48 GLU H . 48 GLU HN 1 1
604 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
605 1 1 1 1 48 GLU H . 48 GLU HN 1 1
605 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
606 1 1 1 1 48 GLU H . 48 GLU HN 1 1
606 1 2 1 1 49 ILE H . 49 ILE HN 1 1
607 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
607 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
608 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
608 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
609 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
609 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
610 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
610 1 2 1 1 49 ILE H . 49 ILE HN 1 1
611 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
611 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
612 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
612 1 2 1 1 49 ILE H . 49 ILE HN 1 1
613 1 1 1 1 49 ILE H . 49 ILE HN 1 1
613 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
614 1 1 1 1 49 ILE H . 49 ILE HN 1 1
614 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
615 1 1 1 1 49 ILE H . 49 ILE HN 1 1
615 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
616 1 1 1 1 49 ILE H . 49 ILE HN 1 1
616 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
617 1 1 1 1 49 ILE H . 49 ILE HN 1 1
617 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
618 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
618 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
619 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
619 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
620 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
620 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
621 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
621 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
622 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
622 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
623 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
623 1 2 1 1 50 ARG H . 50 ARG HN 1 1
624 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
624 1 2 1 1 95 SER H . 95 SER HN 1 1
625 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
625 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
626 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
626 1 2 1 1 50 ARG H . 50 ARG HN 1 1
627 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
627 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
628 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
628 1 2 1 1 50 ARG H . 50 ARG HN 1 1
629 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
629 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
630 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
630 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
631 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
631 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
632 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
632 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
633 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
633 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
634 1 1 1 1 49 ILE HG12 . 49 ILE HG12 1 1
634 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
635 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
635 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
636 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
636 1 2 1 1 50 ARG H . 50 ARG HN 1 1
637 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
637 1 2 1 1 50 ARG HA . 50 ARG HA 1 1
638 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
638 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
639 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
639 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
640 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
640 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
641 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
641 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
642 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
642 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
643 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
643 1 2 1 1 95 SER H . 95 SER HN 1 1
644 1 1 1 1 50 ARG H . 50 ARG HN 1 1
644 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
645 1 1 1 1 50 ARG H . 50 ARG HN 1 1
645 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
646 1 1 1 1 50 ARG H . 50 ARG HN 1 1
646 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
647 1 1 1 1 50 ARG H . 50 ARG HN 1 1
647 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
648 1 1 1 1 50 ARG H . 50 ARG HN 1 1
648 1 2 1 1 95 SER QB . 95 SER QB 1 1
649 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
649 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1
650 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
650 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
651 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
651 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1
652 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
652 1 2 1 1 51 TYR H . 51 TYR HN 1 1
653 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
653 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
654 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
654 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
655 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
655 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
656 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
656 1 2 1 1 51 TYR H . 51 TYR HN 1 1
657 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
657 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
658 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
658 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
659 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
659 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
660 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
660 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
661 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
661 1 2 1 1 95 SER QB . 95 SER QB 1 1
662 1 1 1 1 50 ARG QD . 50 ARG QD 1 1
662 1 2 1 1 70 THR MG . 70 THR QG2 1 1
663 1 1 1 1 50 ARG HD2 . 50 ARG HD2 1 1
663 1 2 1 1 70 THR MG . 70 THR QG2 1 1
664 1 1 1 1 50 ARG HD3 . 50 ARG HD3 1 1
664 1 2 1 1 70 THR MG . 70 THR QG2 1 1
665 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
665 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
666 1 1 1 1 51 TYR H . 51 TYR HN 1 1
666 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
667 1 1 1 1 51 TYR H . 51 TYR HN 1 1
667 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
668 1 1 1 1 51 TYR H . 51 TYR HN 1 1
668 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
669 1 1 1 1 51 TYR H . 51 TYR HN 1 1
669 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
670 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
670 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
671 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
671 1 2 1 1 52 ILE H . 52 ILE HN 1 1
672 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
672 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
673 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
673 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
674 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
674 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
675 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
675 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
676 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
676 1 2 1 1 95 SER H . 95 SER HN 1 1
677 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
677 1 2 1 1 52 ILE H . 52 ILE HN 1 1
678 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
678 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
679 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
679 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
680 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
680 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
681 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
681 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
682 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
682 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
683 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
683 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
684 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
684 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
685 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
685 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
686 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
686 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
687 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
687 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
688 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
688 1 2 1 1 52 ILE H . 52 ILE HN 1 1
689 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
689 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
690 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
690 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
691 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
691 1 2 1 1 72 GLY H . 72 GLY HN 1 1
692 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
692 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 1
693 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
693 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 1
694 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
694 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
695 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
695 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
696 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
696 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
697 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
697 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
698 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
698 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 1
699 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
699 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
700 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
700 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
701 1 1 1 1 52 ILE H . 52 ILE HN 1 1
701 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
702 1 1 1 1 52 ILE H . 52 ILE HN 1 1
702 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
703 1 1 1 1 52 ILE H . 52 ILE HN 1 1
703 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
704 1 1 1 1 52 ILE H . 52 ILE HN 1 1
704 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
705 1 1 1 1 52 ILE H . 52 ILE HN 1 1
705 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
706 1 1 1 1 52 ILE H . 52 ILE HN 1 1
706 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
707 1 1 1 1 52 ILE H . 52 ILE HN 1 1
707 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
708 1 1 1 1 52 ILE H . 52 ILE HN 1 1
708 1 2 1 1 93 LEU H . 93 LEU HN 1 1
709 1 1 1 1 52 ILE H . 52 ILE HN 1 1
709 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
710 1 1 1 1 52 ILE H . 52 ILE HN 1 1
710 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
711 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
711 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
712 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
712 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
713 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
713 1 2 1 1 53 PHE H . 53 PHE HN 1 1
714 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
714 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
715 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
715 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
716 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
716 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
717 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
717 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
718 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
718 1 2 1 1 53 PHE H . 53 PHE HN 1 1
719 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
719 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
720 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
720 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
721 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
721 1 2 1 1 53 PHE H . 53 PHE HN 1 1
722 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
722 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
723 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
723 1 2 1 1 53 PHE H . 53 PHE HN 1 1
724 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
724 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
725 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
725 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
726 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
726 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
727 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
727 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
728 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
728 1 2 1 1 53 PHE H . 53 PHE HN 1 1
729 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
729 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
730 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
730 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
731 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
731 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
732 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
732 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
733 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
733 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
734 1 1 1 1 53 PHE H . 53 PHE HN 1 1
734 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
735 1 1 1 1 53 PHE H . 53 PHE HN 1 1
735 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
736 1 1 1 1 53 PHE H . 53 PHE HN 1 1
736 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
737 1 1 1 1 53 PHE H . 53 PHE HN 1 1
737 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
738 1 1 1 1 53 PHE H . 53 PHE HN 1 1
738 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
739 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
739 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
740 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
740 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
741 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
741 1 2 1 1 54 GLY H . 54 GLY HN 1 1
742 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
742 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
743 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
743 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
744 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
744 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
745 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
745 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
746 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
746 1 2 1 1 54 GLY H . 54 GLY HN 1 1
747 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
747 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
748 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
748 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
749 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
749 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
750 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
750 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
751 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
751 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
752 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
752 1 2 1 1 54 GLY H . 54 GLY HN 1 1
753 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
753 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
754 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
754 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
755 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
755 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
756 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
756 1 2 1 1 54 GLY H . 54 GLY HN 1 1
757 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
757 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
758 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
758 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
759 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
759 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
760 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
760 1 2 1 1 54 GLY H . 54 GLY HN 1 1
761 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
761 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
762 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
762 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
763 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
763 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
764 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
764 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
765 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
765 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
766 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
766 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
767 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
767 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
768 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
768 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
769 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
769 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
770 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
770 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
771 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
771 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
772 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
772 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
773 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
773 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
774 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
774 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
775 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
775 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
776 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
776 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
777 1 1 1 1 54 GLY H . 54 GLY HN 1 1
777 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
778 1 1 1 1 54 GLY H . 54 GLY HN 1 1
778 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
779 1 1 1 1 54 GLY H . 54 GLY HN 1 1
779 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
780 1 1 1 1 54 GLY H . 54 GLY HN 1 1
780 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
781 1 1 1 1 54 GLY H . 54 GLY HN 1 1
781 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
782 1 1 1 1 54 GLY H . 54 GLY HN 1 1
782 1 2 1 1 91 THR HB . 91 THR HB 1 1
783 1 1 1 1 54 GLY H . 54 GLY HN 1 1
783 1 2 1 1 91 THR MG . 91 THR QG2 1 1
784 1 1 1 1 54 GLY H . 54 GLY HN 1 1
784 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
785 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
785 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
786 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
786 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
787 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
787 1 2 1 1 91 THR MG . 91 THR QG2 1 1
788 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
788 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
789 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
789 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
790 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
790 1 2 1 1 91 THR MG . 91 THR QG2 1 1
791 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
791 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
792 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
792 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
793 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
793 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
794 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
794 1 2 1 1 91 THR MG . 91 THR QG2 1 1
795 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
795 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
796 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
796 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
797 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
797 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
798 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
798 1 2 1 1 57 VAL H . 57 VAL HN 1 1
799 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
799 1 2 1 1 56 GLN HA . 56 GLN HA 1 1
800 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
800 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
801 1 1 1 1 56 GLN H . 56 GLN HN 1 1
801 1 2 1 1 57 VAL H . 57 VAL HN 1 1
802 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
802 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
803 1 1 1 1 56 GLN QB . 56 GLN QB 1 1
803 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
804 1 1 1 1 57 VAL H . 57 VAL HN 1 1
804 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
805 1 1 1 1 57 VAL H . 57 VAL HN 1 1
805 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
806 1 1 1 1 57 VAL H . 57 VAL HN 1 1
806 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
807 1 1 1 1 57 VAL H . 57 VAL HN 1 1
807 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
808 1 1 1 1 57 VAL H . 57 VAL HN 1 1
808 1 2 1 1 58 ALA H . 58 ALA HN 1 1
809 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
809 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
810 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
810 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
811 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
811 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
812 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
812 1 2 1 1 58 ALA H . 58 ALA HN 1 1
813 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
813 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
814 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
814 1 2 1 1 58 ALA H . 58 ALA HN 1 1
815 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
815 1 2 1 1 62 LYS HE2 . 62 LYS HE2 1 1
816 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
816 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
817 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
817 1 2 1 1 62 LYS HE3 . 62 LYS HE3 1 1
818 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
818 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
819 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
819 1 2 1 1 58 ALA H . 58 ALA HN 1 1
820 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
820 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
821 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
821 1 2 1 1 61 THR H . 61 THR HN 1 1
822 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
822 1 2 1 1 61 THR HB . 61 THR HB 1 1
823 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
823 1 2 1 1 61 THR MG . 61 THR QG2 1 1
824 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
824 1 2 1 1 62 LYS H . 62 LYS HN 1 1
825 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
825 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
826 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
826 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
827 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
827 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
828 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
828 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
829 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
829 1 2 1 1 91 THR H . 91 THR HN 1 1
830 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
830 1 2 1 1 58 ALA H . 58 ALA HN 1 1
831 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
831 1 2 1 1 91 THR H . 91 THR HN 1 1
832 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
832 1 2 1 1 58 ALA H . 58 ALA HN 1 1
833 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
833 1 2 1 1 91 THR H . 91 THR HN 1 1
834 1 1 1 1 58 ALA H . 58 ALA HN 1 1
834 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
835 1 1 1 1 58 ALA H . 58 ALA HN 1 1
835 1 2 1 1 61 THR HB . 61 THR HB 1 1
836 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
836 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
837 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
837 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
838 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
838 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
839 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
839 1 2 1 1 59 PRO HG3 . 59 PRO HG3 1 1
840 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
840 1 2 1 1 59 PRO QB . 59 PRO QB 1 1
841 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
841 1 2 1 1 59 PRO HD2 . 59 PRO HD2 1 1
842 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
842 1 2 1 1 59 PRO HD3 . 59 PRO HD3 1 1
843 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
843 1 2 1 1 59 PRO HG2 . 59 PRO HG2 1 1
844 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
844 1 2 1 1 60 ALA H . 60 ALA HN 1 1
845 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
845 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
846 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
846 1 2 1 1 61 THR H . 61 THR HN 1 1
847 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
847 1 2 1 1 61 THR HB . 61 THR HB 1 1
848 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
848 1 2 1 1 61 THR MG . 61 THR QG2 1 1
849 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
849 1 2 1 1 62 LYS H . 62 LYS HN 1 1
850 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
850 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
851 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
851 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
852 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
852 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
853 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
853 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
854 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
854 1 2 1 1 62 LYS HE2 . 62 LYS HE2 1 1
855 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
855 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
856 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
856 1 2 1 1 62 LYS HE3 . 62 LYS HE3 1 1
857 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
857 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
858 1 1 1 1 59 PRO QB . 59 PRO QB 1 1
858 1 2 1 1 60 ALA H . 60 ALA HN 1 1
859 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
859 1 2 1 1 60 ALA H . 60 ALA HN 1 1
860 1 1 1 1 59 PRO HD2 . 59 PRO HD2 1 1
860 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
861 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
861 1 2 1 1 60 ALA H . 60 ALA HN 1 1
862 1 1 1 1 59 PRO HG2 . 59 PRO HG2 1 1
862 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
863 1 1 1 1 60 ALA H . 60 ALA HN 1 1
863 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
864 1 1 1 1 60 ALA H . 60 ALA HN 1 1
864 1 2 1 1 61 THR H . 61 THR HN 1 1
865 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
865 1 2 1 1 63 ARG H . 63 ARG HN 1 1
866 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
866 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1
867 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
867 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
868 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
868 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1
869 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
869 1 2 1 1 63 ARG HD2 . 63 ARG HD2 1 1
870 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
870 1 2 1 1 63 ARG HD3 . 63 ARG HD3 1 1
871 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
871 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
872 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
872 1 2 1 1 64 LEU H . 64 LEU HN 1 1
873 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
873 1 2 1 1 61 THR H . 61 THR HN 1 1
874 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
874 1 2 1 1 61 THR HA . 61 THR HA 1 1
875 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
875 1 2 1 1 61 THR HB . 61 THR HB 1 1
876 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
876 1 2 1 1 61 THR MG . 61 THR QG2 1 1
877 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
877 1 2 1 1 63 ARG H . 63 ARG HN 1 1
878 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
878 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
879 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
879 1 2 1 1 85 THR MG . 85 THR QG2 1 1
880 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
880 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
881 1 1 1 1 61 THR H . 61 THR HN 1 1
881 1 2 1 1 61 THR HB . 61 THR HB 1 1
882 1 1 1 1 61 THR H . 61 THR HN 1 1
882 1 2 1 1 61 THR MG . 61 THR QG2 1 1
883 1 1 1 1 61 THR H . 61 THR HN 1 1
883 1 2 1 1 62 LYS H . 62 LYS HN 1 1
884 1 1 1 1 61 THR H . 61 THR HN 1 1
884 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
885 1 1 1 1 61 THR HA . 61 THR HA 1 1
885 1 2 1 1 61 THR MG . 61 THR QG2 1 1
886 1 1 1 1 61 THR HA . 61 THR HA 1 1
886 1 2 1 1 64 LEU H . 64 LEU HN 1 1
887 1 1 1 1 61 THR HA . 61 THR HA 1 1
887 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
888 1 1 1 1 61 THR HA . 61 THR HA 1 1
888 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
889 1 1 1 1 61 THR HA . 61 THR HA 1 1
889 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
890 1 1 1 1 61 THR HA . 61 THR HA 1 1
890 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
891 1 1 1 1 61 THR HB . 61 THR HB 1 1
891 1 2 1 1 62 LYS H . 62 LYS HN 1 1
892 1 1 1 1 61 THR MG . 61 THR QG2 1 1
892 1 2 1 1 62 LYS H . 62 LYS HN 1 1
893 1 1 1 1 61 THR MG . 61 THR QG2 1 1
893 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
894 1 1 1 1 61 THR MG . 61 THR QG2 1 1
894 1 2 1 1 65 PHE QB . 65 PHE QB 1 1
895 1 1 1 1 61 THR MG . 61 THR QG2 1 1
895 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
896 1 1 1 1 61 THR MG . 61 THR QG2 1 1
896 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
897 1 1 1 1 61 THR MG . 61 THR QG2 1 1
897 1 2 1 1 88 HIS QB . 88 HIS QB 1 1
898 1 1 1 1 61 THR MG . 61 THR QG2 1 1
898 1 2 1 1 89 LYS H . 89 LYS HN 1 1
899 1 1 1 1 61 THR MG . 61 THR QG2 1 1
899 1 2 1 1 90 VAL H . 90 VAL HN 1 1
900 1 1 1 1 61 THR MG . 61 THR QG2 1 1
900 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
901 1 1 1 1 61 THR MG . 61 THR QG2 1 1
901 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
902 1 1 1 1 61 THR MG . 61 THR QG2 1 1
902 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
903 1 1 1 1 62 LYS H . 62 LYS HN 1 1
903 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
904 1 1 1 1 62 LYS H . 62 LYS HN 1 1
904 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
905 1 1 1 1 62 LYS H . 62 LYS HN 1 1
905 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
906 1 1 1 1 62 LYS H . 62 LYS HN 1 1
906 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
907 1 1 1 1 62 LYS H . 62 LYS HN 1 1
907 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
908 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
908 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
909 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
909 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
910 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
910 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
911 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
911 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
912 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
912 1 2 1 1 65 PHE H . 65 PHE HN 1 1
913 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
913 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
914 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
914 1 2 1 1 63 ARG H . 63 ARG HN 1 1
915 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
915 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
916 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
916 1 2 1 1 62 LYS HE2 . 62 LYS HE2 1 1
917 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
917 1 2 1 1 62 LYS HE3 . 62 LYS HE3 1 1
918 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
918 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
919 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
919 1 2 1 1 62 LYS HE2 . 62 LYS HE2 1 1
920 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
920 1 2 1 1 62 LYS HE3 . 62 LYS HE3 1 1
921 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
921 1 2 1 1 63 ARG H . 63 ARG HN 1 1
922 1 1 1 1 63 ARG H . 63 ARG HN 1 1
922 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1
923 1 1 1 1 63 ARG H . 63 ARG HN 1 1
923 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
924 1 1 1 1 63 ARG H . 63 ARG HN 1 1
924 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1
925 1 1 1 1 63 ARG H . 63 ARG HN 1 1
925 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
926 1 1 1 1 63 ARG H . 63 ARG HN 1 1
926 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
927 1 1 1 1 63 ARG H . 63 ARG HN 1 1
927 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
928 1 1 1 1 63 ARG H . 63 ARG HN 1 1
928 1 2 1 1 64 LEU H . 64 LEU HN 1 1
929 1 1 1 1 63 ARG H . 63 ARG HN 1 1
929 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
930 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
930 1 2 1 1 63 ARG HD2 . 63 ARG HD2 1 1
931 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
931 1 2 1 1 63 ARG HD3 . 63 ARG HD3 1 1
932 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
932 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
933 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
933 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
934 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
934 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
935 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
935 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
936 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
936 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
937 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
937 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
938 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
938 1 2 1 1 64 LEU H . 64 LEU HN 1 1
939 1 1 1 1 63 ARG QG . 63 ARG QG 1 1
939 1 2 1 1 64 LEU H . 64 LEU HN 1 1
940 1 1 1 1 63 ARG QG . 63 ARG QG 1 1
940 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
941 1 1 1 1 64 LEU H . 64 LEU HN 1 1
941 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
942 1 1 1 1 64 LEU H . 64 LEU HN 1 1
942 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
943 1 1 1 1 64 LEU H . 64 LEU HN 1 1
943 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
944 1 1 1 1 64 LEU H . 64 LEU HN 1 1
944 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
945 1 1 1 1 64 LEU H . 64 LEU HN 1 1
945 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
946 1 1 1 1 64 LEU H . 64 LEU HN 1 1
946 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
947 1 1 1 1 64 LEU H . 64 LEU HN 1 1
947 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
948 1 1 1 1 64 LEU H . 64 LEU HN 1 1
948 1 2 1 1 65 PHE H . 65 PHE HN 1 1
949 1 1 1 1 64 LEU H . 64 LEU HN 1 1
949 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
950 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
950 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
951 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
951 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
952 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
952 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
953 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
953 1 2 1 1 78 ARG H . 78 ARG HN 1 1
954 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
954 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
955 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
955 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
956 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
956 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
957 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
957 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
958 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
958 1 2 1 1 65 PHE H . 65 PHE HN 1 1
959 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
959 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
960 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
960 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
961 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
961 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
962 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
962 1 2 1 1 65 PHE H . 65 PHE HN 1 1
963 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
963 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
964 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
964 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
965 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
965 1 2 1 1 65 PHE H . 65 PHE HN 1 1
966 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
966 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
967 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
967 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
968 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
968 1 2 1 1 65 PHE H . 65 PHE HN 1 1
969 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
969 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
970 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
970 1 2 1 1 65 PHE QE . 65 PHE QE 1 1
971 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
971 1 2 1 1 78 ARG H . 78 ARG HN 1 1
972 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
972 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
973 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
973 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
974 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
974 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
975 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
975 1 2 1 1 79 SER HA . 79 SER HA 1 1
976 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
976 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
977 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
977 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
978 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
978 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
979 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
979 1 2 1 1 65 PHE H . 65 PHE HN 1 1
980 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
980 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
981 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
981 1 2 1 1 81 ASP H . 81 ASP HN 1 1
982 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
982 1 2 1 1 65 PHE H . 65 PHE HN 1 1
983 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
983 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
984 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
984 1 2 1 1 81 ASP H . 81 ASP HN 1 1
985 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
985 1 2 1 1 65 PHE H . 65 PHE HN 1 1
986 1 1 1 1 65 PHE H . 65 PHE HN 1 1
986 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1
987 1 1 1 1 65 PHE H . 65 PHE HN 1 1
987 1 2 1 1 65 PHE QB . 65 PHE QB 1 1
988 1 1 1 1 65 PHE H . 65 PHE HN 1 1
988 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1
989 1 1 1 1 65 PHE H . 65 PHE HN 1 1
989 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
990 1 1 1 1 65 PHE H . 65 PHE HN 1 1
990 1 2 1 1 66 ALA H . 66 ALA HN 1 1
991 1 1 1 1 65 PHE H . 65 PHE HN 1 1
991 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
992 1 1 1 1 65 PHE H . 65 PHE HN 1 1
992 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
993 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
993 1 2 1 1 65 PHE QD . 65 PHE QD 1 1
994 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
994 1 2 1 1 66 ALA H . 66 ALA HN 1 1
995 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
995 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
996 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
996 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
997 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
997 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
998 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
998 1 2 1 1 77 GLN H . 77 GLN HN 1 1
999 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
999 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1000 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
1000 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1001 1 1 1 1 65 PHE QB . 65 PHE QB 1 1
1001 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1002 1 1 1 1 65 PHE QB . 65 PHE QB 1 1
1002 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1003 1 1 1 1 65 PHE QB . 65 PHE QB 1 1
1003 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1004 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
1004 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1005 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1
1005 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1006 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
1006 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1007 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1
1007 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1008 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1008 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1009 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1009 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1010 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1010 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1011 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1011 1 2 1 1 75 THR HA . 75 THR HA 1 1
1012 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1012 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1013 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1013 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1014 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1014 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1015 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1015 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1016 1 1 1 1 65 PHE QD . 65 PHE QD 1 1
1016 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1017 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1017 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1018 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1018 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1019 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1019 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1020 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1020 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1021 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1021 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1022 1 1 1 1 65 PHE QE . 65 PHE QE 1 1
1022 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1023 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1
1023 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1024 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1
1024 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1025 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1
1025 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1026 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1
1026 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1027 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1027 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1028 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1028 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1029 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1029 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1030 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1030 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1031 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1031 1 2 1 1 75 THR H . 75 THR HN 1 1
1032 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1032 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1033 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1033 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1034 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1034 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1035 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1035 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1036 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1036 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1037 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1037 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1038 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1038 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1039 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1039 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1040 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1040 1 2 1 1 75 THR H . 75 THR HN 1 1
1041 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1041 1 2 1 1 75 THR HB . 75 THR HB 1 1
1042 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1042 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
1043 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1043 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1044 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1044 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1045 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1045 1 2 1 1 77 GLN HE21 . 77 GLN HE21 1 1
1046 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1046 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1047 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1047 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1048 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1048 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1049 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1049 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1050 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1050 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1051 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1051 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1052 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1052 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1053 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1053 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1054 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1054 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1055 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1055 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1056 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1056 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1057 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1057 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1058 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1058 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1059 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1059 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1060 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1060 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1061 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1061 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1062 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1062 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1063 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1063 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 1
1064 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1064 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1065 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1065 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1066 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1066 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1067 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1067 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1068 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1068 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1069 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1069 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1070 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1070 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1071 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1071 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1072 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1072 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1073 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1073 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1074 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1074 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1075 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1075 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1076 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1076 1 2 1 1 68 ASN H . 68 ASN HN 1 1
1077 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1077 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1078 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1078 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1079 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1079 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1080 1 1 1 1 68 ASN H . 68 ASN HN 1 1
1080 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1081 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1081 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1082 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1082 1 2 1 1 70 THR H . 70 THR HN 1 1
1083 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1083 1 2 1 1 71 THR H . 71 THR HN 1 1
1084 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1084 1 2 1 1 71 THR HG1 . 71 THR HG1 1 1
1085 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1085 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1086 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1086 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1087 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1087 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1088 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1088 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1089 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1089 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1090 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1090 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1091 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1091 1 2 1 1 71 THR H . 71 THR HN 1 1
1092 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1092 1 2 1 1 71 THR HG1 . 71 THR HG1 1 1
1093 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1093 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1094 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1094 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1095 1 1 1 1 68 ASN QD . 68 ASN QD2 1 1
1095 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1096 1 1 1 1 68 ASN QD . 68 ASN QD2 1 1
1096 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1097 1 1 1 1 68 ASN HD21 . 68 ASN HD21 1 1
1097 1 2 1 1 71 THR HG1 . 71 THR HG1 1 1
1098 1 1 1 1 68 ASN HD21 . 68 ASN HD21 1 1
1098 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1099 1 1 1 1 68 ASN HD22 . 68 ASN HD22 1 1
1099 1 2 1 1 71 THR HG1 . 71 THR HG1 1 1
1100 1 1 1 1 68 ASN HD22 . 68 ASN HD22 1 1
1100 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1101 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1101 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1102 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1102 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1103 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1103 1 2 1 1 70 THR H . 70 THR HN 1 1
1104 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1104 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1105 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1105 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1106 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1106 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1107 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1107 1 2 1 1 70 THR H . 70 THR HN 1 1
1108 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1108 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1109 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1109 1 2 1 1 70 THR H . 70 THR HN 1 1
1110 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1110 1 2 1 1 70 THR H . 70 THR HN 1 1
1111 1 1 1 1 70 THR H . 70 THR HN 1 1
1111 1 2 1 1 70 THR HB . 70 THR HB 1 1
1112 1 1 1 1 70 THR H . 70 THR HN 1 1
1112 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1113 1 1 1 1 70 THR H . 70 THR HN 1 1
1113 1 2 1 1 71 THR H . 71 THR HN 1 1
1114 1 1 1 1 70 THR H . 70 THR HN 1 1
1114 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1115 1 1 1 1 70 THR HB . 70 THR HB 1 1
1115 1 2 1 1 71 THR H . 71 THR HN 1 1
1116 1 1 1 1 70 THR HB . 70 THR HB 1 1
1116 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1117 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1117 1 2 1 1 71 THR H . 71 THR HN 1 1
1118 1 1 1 1 71 THR H . 71 THR HN 1 1
1118 1 2 1 1 71 THR HG1 . 71 THR HG1 1 1
1119 1 1 1 1 71 THR H . 71 THR HN 1 1
1119 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1120 1 1 1 1 71 THR H . 71 THR HN 1 1
1120 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1121 1 1 1 1 71 THR HA . 71 THR HA 1 1
1121 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1122 1 1 1 1 71 THR HB . 71 THR HB 1 1
1122 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1123 1 1 1 1 71 THR HG1 . 71 THR HG1 1 1
1123 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1124 1 1 1 1 71 THR HG1 . 71 THR HG1 1 1
1124 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1125 1 1 1 1 71 THR HG1 . 71 THR HG1 1 1
1125 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1126 1 1 1 1 71 THR HG1 . 71 THR HG1 1 1
1126 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1127 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1127 1 2 1 1 73 LEU H . 73 LEU HN 1 1
1128 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1128 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1129 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1129 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1130 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1130 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1131 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1131 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1132 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1132 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1133 1 1 1 1 73 LEU H . 73 LEU HN 1 1
1133 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1134 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1134 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1135 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1135 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1136 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1136 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1137 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1137 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1138 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1138 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1139 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1139 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1140 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1140 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1141 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1141 1 2 1 1 75 THR HB . 75 THR HB 1 1
1142 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1142 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1143 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1143 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1144 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1144 1 2 1 1 75 THR HA . 75 THR HA 1 1
1145 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1145 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1146 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1146 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1147 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1147 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1148 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1148 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1149 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1149 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1150 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1150 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1151 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1151 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1152 1 1 1 1 74 ILE H . 74 ILE HN 1 1
1152 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1153 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1153 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1154 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1154 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1155 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1155 1 2 1 1 75 THR H . 75 THR HN 1 1
1156 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1156 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1157 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1157 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1158 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1158 1 2 1 1 75 THR H . 75 THR HN 1 1
1159 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1159 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1160 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1160 1 2 1 1 75 THR H . 75 THR HN 1 1
1161 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1161 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1162 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1162 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1163 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1163 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1164 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
1164 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1165 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
1165 1 2 1 1 75 THR H . 75 THR HN 1 1
1166 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1166 1 2 1 1 75 THR H . 75 THR HN 1 1
1167 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1167 1 2 1 1 75 THR HA . 75 THR HA 1 1
1168 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1168 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1169 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1169 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1170 1 1 1 1 75 THR H . 75 THR HN 1 1
1170 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
1171 1 1 1 1 75 THR H . 75 THR HN 1 1
1171 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1172 1 1 1 1 75 THR HA . 75 THR HA 1 1
1172 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1173 1 1 1 1 75 THR HA . 75 THR HA 1 1
1173 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1174 1 1 1 1 75 THR HA . 75 THR HA 1 1
1174 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1175 1 1 1 1 75 THR HB . 75 THR HB 1 1
1175 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1176 1 1 1 1 75 THR HB . 75 THR HB 1 1
1176 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1177 1 1 1 1 75 THR HB . 75 THR HB 1 1
1177 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1178 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1178 1 2 1 1 76 VAL H . 76 VAL HN 1 1
1179 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1179 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1180 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1180 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1181 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1181 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1182 1 1 1 1 76 VAL H . 76 VAL HN 1 1
1182 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1183 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1183 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1184 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1184 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1185 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1185 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1186 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1186 1 2 1 1 77 GLN HA . 77 GLN HA 1 1
1187 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1187 1 2 1 1 78 ARG H . 78 ARG HN 1 1
1188 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1188 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1189 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1189 1 2 1 1 77 GLN H . 77 GLN HN 1 1
1190 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1190 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1191 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1191 1 2 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1192 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1192 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1193 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1193 1 2 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1194 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1194 1 2 1 1 77 GLN HG3 . 77 GLN HG3 1 1
1195 1 1 1 1 77 GLN H . 77 GLN HN 1 1
1195 1 2 1 1 78 ARG H . 78 ARG HN 1 1
1196 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1196 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1197 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1197 1 2 1 1 77 GLN HE22 . 77 GLN HE22 1 1
1198 1 1 1 1 77 GLN HB2 . 77 GLN HB2 1 1
1198 1 2 1 1 78 ARG H . 78 ARG HN 1 1
1199 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1199 1 2 1 1 77 GLN QE . 77 GLN QE2 1 1
1200 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1200 1 2 1 1 78 ARG H . 78 ARG HN 1 1
1201 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1201 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1202 1 1 1 1 77 GLN HB3 . 77 GLN HB3 1 1
1202 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
1203 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1203 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1204 1 1 1 1 77 GLN HG2 . 77 GLN HG2 1 1
1204 1 2 1 1 78 ARG QG . 78 ARG QG 1 1
1205 1 1 1 1 78 ARG H . 78 ARG HN 1 1
1205 1 2 1 1 78 ARG QB . 78 ARG QB 1 1
1206 1 1 1 1 78 ARG H . 78 ARG HN 1 1
1206 1 2 1 1 79 SER H . 79 SER HN 1 1
1207 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1207 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1208 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1208 1 2 1 1 78 ARG HG2 . 78 ARG HG2 1 1
1209 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1209 1 2 1 1 78 ARG HG3 . 78 ARG HG3 1 1
1210 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1210 1 2 1 1 79 SER H . 79 SER HN 1 1
1211 1 1 1 1 78 ARG HA . 78 ARG HA 1 1
1211 1 2 1 1 79 SER QB . 79 SER QB 1 1
1212 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1212 1 2 1 1 78 ARG QD . 78 ARG QD 1 1
1213 1 1 1 1 78 ARG QB . 78 ARG QB 1 1
1213 1 2 1 1 79 SER H . 79 SER HN 1 1
1214 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1
1214 1 2 1 1 79 SER H . 79 SER HN 1 1
1215 1 1 1 1 78 ARG HB3 . 78 ARG HB3 1 1
1215 1 2 1 1 79 SER H . 79 SER HN 1 1
1216 1 1 1 1 79 SER H . 79 SER HN 1 1
1216 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
1217 1 1 1 1 79 SER H . 79 SER HN 1 1
1217 1 2 1 1 79 SER QB . 79 SER QB 1 1
1218 1 1 1 1 79 SER H . 79 SER HN 1 1
1218 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
1219 1 1 1 1 79 SER H . 79 SER HN 1 1
1219 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1220 1 1 1 1 79 SER HA . 79 SER HA 1 1
1220 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1221 1 1 1 1 79 SER HA . 79 SER HA 1 1
1221 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1222 1 1 1 1 79 SER HA . 79 SER HA 1 1
1222 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1223 1 1 1 1 79 SER HA . 79 SER HA 1 1
1223 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1224 1 1 1 1 79 SER HA . 79 SER HA 1 1
1224 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1225 1 1 1 1 79 SER QB . 79 SER QB 1 1
1225 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1226 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
1226 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1227 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1
1227 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1228 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1228 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1229 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1229 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1230 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1230 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1231 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1231 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1232 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1232 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1233 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1233 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1234 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1234 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1235 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1235 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1236 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1236 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1237 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1237 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1238 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1238 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1239 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1239 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1240 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1240 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1241 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1241 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1242 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1242 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1243 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1243 1 2 1 1 81 ASP H . 81 ASP HN 1 1
1244 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1244 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1245 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1245 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1246 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1246 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1247 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1247 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1248 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1248 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1249 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1249 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1250 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1250 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1251 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1251 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1252 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1252 1 2 1 1 82 ARG QB . 82 ARG QB 1 1
1253 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1253 1 2 1 1 82 ARG HG2 . 82 ARG HG2 1 1
1254 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1254 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1255 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1255 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1256 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1256 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1257 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1257 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
1258 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1258 1 2 1 1 85 THR H . 85 THR HN 1 1
1259 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1259 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1260 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1260 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1261 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
1261 1 2 1 1 82 ARG HE . 82 ARG HE 1 1
1262 1 1 1 1 82 ARG QB . 82 ARG QB 1 1
1262 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1263 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 1
1263 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1264 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1264 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1265 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1265 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1266 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1266 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1267 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1267 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1268 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1268 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1269 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1269 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1270 1 1 1 1 82 ARG HD2 . 82 ARG HD2 1 1
1270 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1271 1 1 1 1 82 ARG HD2 . 82 ARG HD2 1 1
1271 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1272 1 1 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1272 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1273 1 1 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1273 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1274 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1274 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1275 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1275 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1276 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1276 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1277 1 1 1 1 82 ARG HG2 . 82 ARG HG2 1 1
1277 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1278 1 1 1 1 82 ARG HG2 . 82 ARG HG2 1 1
1278 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1279 1 1 1 1 82 ARG HG2 . 82 ARG HG2 1 1
1279 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1280 1 1 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1280 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1281 1 1 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1281 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1282 1 1 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1282 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1283 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1283 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1284 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1284 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1285 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1285 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1286 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1286 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1287 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1287 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1288 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1288 1 2 1 1 85 THR H . 85 THR HN 1 1
1289 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1289 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1290 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1290 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1291 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1291 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1292 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
1292 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1293 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1293 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1294 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1294 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1295 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1295 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1296 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1296 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1297 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1297 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1298 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1298 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1299 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1299 1 2 1 1 85 THR H . 85 THR HN 1 1
1300 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1300 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1301 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1301 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1302 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1302 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1303 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1303 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1304 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1304 1 2 1 1 85 THR H . 85 THR HN 1 1
1305 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1305 1 2 1 1 85 THR HB . 85 THR HB 1 1
1306 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1306 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1307 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1307 1 2 1 1 85 THR H . 85 THR HN 1 1
1308 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
1308 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1309 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1309 1 2 1 1 85 THR H . 85 THR HN 1 1
1310 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
1310 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1311 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
1311 1 2 1 1 85 THR H . 85 THR HN 1 1
1312 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
1312 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1313 1 1 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1313 1 2 1 1 85 THR H . 85 THR HN 1 1
1314 1 1 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1314 1 2 1 1 85 THR H . 85 THR HN 1 1
1315 1 1 1 1 85 THR H . 85 THR HN 1 1
1315 1 2 1 1 85 THR HB . 85 THR HB 1 1
1316 1 1 1 1 85 THR H . 85 THR HN 1 1
1316 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1317 1 1 1 1 85 THR HA . 85 THR HA 1 1
1317 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1318 1 1 1 1 85 THR HA . 85 THR HA 1 1
1318 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1319 1 1 1 1 85 THR HA . 85 THR HA 1 1
1319 1 2 1 1 87 ILE H . 87 ILE HN 1 1
1320 1 1 1 1 85 THR HB . 85 THR HB 1 1
1320 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1321 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1321 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1322 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1322 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1323 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1323 1 2 1 1 87 ILE H . 87 ILE HN 1 1
1324 1 1 1 1 85 THR MG . 85 THR QG2 1 1
1324 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1325 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1325 1 2 1 1 87 ILE H . 87 ILE HN 1 1
1326 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1326 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1327 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1327 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1328 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1328 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1329 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1329 1 2 1 1 87 ILE H . 87 ILE HN 1 1
1330 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1330 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1331 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1331 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
1332 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1332 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1333 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1333 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1334 1 1 1 1 87 ILE H . 87 ILE HN 1 1
1334 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
1335 1 1 1 1 87 ILE H . 87 ILE HN 1 1
1335 1 2 1 1 87 ILE QG . 87 ILE QG1 1 1
1336 1 1 1 1 87 ILE H . 87 ILE HN 1 1
1336 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1337 1 1 1 1 87 ILE H . 87 ILE HN 1 1
1337 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1338 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1338 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1339 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1339 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1340 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1340 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
1341 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1341 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1342 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1342 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
1343 1 1 1 1 87 ILE QG . 87 ILE QG1 1 1
1343 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
1344 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1344 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1345 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1345 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
1346 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1346 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1347 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1347 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1348 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1348 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1349 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1349 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1350 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1350 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1351 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1351 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1352 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1352 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1353 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1353 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
1354 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1354 1 2 1 1 88 HIS QB . 88 HIS QB 1 1
1355 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1355 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1356 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1356 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1357 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1357 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1358 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1358 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1359 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1359 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
1360 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1360 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1361 1 1 1 1 88 HIS HA . 88 HIS HA 1 1
1361 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1362 1 1 1 1 88 HIS QB . 88 HIS QB 1 1
1362 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1363 1 1 1 1 88 HIS QB . 88 HIS QB 1 1
1363 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1364 1 1 1 1 88 HIS QB . 88 HIS QB 1 1
1364 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1365 1 1 1 1 88 HIS QB . 88 HIS QB 1 1
1365 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1366 1 1 1 1 88 HIS QB . 88 HIS QB 1 1
1366 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1367 1 1 1 1 88 HIS QB . 88 HIS QB 1 1
1367 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1368 1 1 1 1 88 HIS QB . 88 HIS QB 1 1
1368 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1369 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1369 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1370 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1370 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1371 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1371 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1372 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1372 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1373 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1373 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1374 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1374 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1375 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1375 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1376 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1376 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1377 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1377 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1378 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1378 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1379 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1379 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1380 1 1 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1380 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1381 1 1 1 1 89 LYS H . 89 LYS HN 1 1
1381 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
1382 1 1 1 1 89 LYS H . 89 LYS HN 1 1
1382 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1383 1 1 1 1 89 LYS H . 89 LYS HN 1 1
1383 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1384 1 1 1 1 89 LYS H . 89 LYS HN 1 1
1384 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1385 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
1385 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1386 1 1 1 1 89 LYS HD2 . 89 LYS HD2 1 1
1386 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1387 1 1 1 1 89 LYS HD2 . 89 LYS HD2 1 1
1387 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1388 1 1 1 1 89 LYS HD3 . 89 LYS HD3 1 1
1388 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1389 1 1 1 1 89 LYS HD3 . 89 LYS HD3 1 1
1389 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1390 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1390 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1391 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1391 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1392 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1392 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1393 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1393 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1394 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1394 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1395 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1395 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1396 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1396 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1397 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1397 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1398 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1398 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1399 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1399 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1400 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1400 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1401 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1401 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1402 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1402 1 2 1 1 106 VAL H . 106 VAL HN 1 1
1403 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1403 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1404 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1404 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1405 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1405 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1406 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1406 1 2 1 1 91 THR H . 91 THR HN 1 1
1407 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1407 1 2 1 1 91 THR HB . 91 THR HB 1 1
1408 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1408 1 2 1 1 91 THR H . 91 THR HN 1 1
1409 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1409 1 2 1 1 106 VAL H . 106 VAL HN 1 1
1410 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1410 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1411 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1411 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1412 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1412 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1413 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1413 1 2 1 1 91 THR H . 91 THR HN 1 1
1414 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1414 1 2 1 1 91 THR HA . 91 THR HA 1 1
1415 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1415 1 2 1 1 91 THR HB . 91 THR HB 1 1
1416 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1416 1 2 1 1 106 VAL H . 106 VAL HN 1 1
1417 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1417 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1418 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1418 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1419 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1419 1 2 1 1 91 THR H . 91 THR HN 1 1
1420 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1420 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1421 1 1 1 1 91 THR H . 91 THR HN 1 1
1421 1 2 1 1 91 THR HB . 91 THR HB 1 1
1422 1 1 1 1 91 THR H . 91 THR HN 1 1
1422 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1423 1 1 1 1 91 THR H . 91 THR HN 1 1
1423 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1424 1 1 1 1 91 THR HA . 91 THR HA 1 1
1424 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1425 1 1 1 1 91 THR HA . 91 THR HA 1 1
1425 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1426 1 1 1 1 91 THR HA . 91 THR HA 1 1
1426 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1427 1 1 1 1 91 THR HA . 91 THR HA 1 1
1427 1 2 1 1 105 THR HA . 105 THR HA 1 1
1428 1 1 1 1 91 THR HA . 91 THR HA 1 1
1428 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1429 1 1 1 1 91 THR HA . 91 THR HA 1 1
1429 1 2 1 1 106 VAL H . 106 VAL HN 1 1
1430 1 1 1 1 91 THR HA . 91 THR HA 1 1
1430 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1431 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1431 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1432 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1432 1 2 1 1 103 ARG HB2 . 103 ARG HB2 1 1
1433 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1433 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1434 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1434 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1
1435 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1435 1 2 1 1 103 ARG HD2 . 103 ARG HD2 1 1
1436 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1436 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
1437 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1437 1 2 1 1 103 ARG HD3 . 103 ARG HD3 1 1
1438 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1438 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1439 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1439 1 2 1 1 105 THR HA . 105 THR HA 1 1
1440 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1440 1 2 1 1 105 THR HB . 105 THR HB 1 1
1441 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1441 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1442 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1442 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1443 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1443 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1444 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1444 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1445 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1445 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1446 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1446 1 2 1 1 105 THR HA . 105 THR HA 1 1
1447 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1447 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1448 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1448 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1449 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1449 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1450 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1450 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1451 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1451 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1452 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1452 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1453 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1453 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1454 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1454 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1455 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1455 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1456 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1456 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1457 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1457 1 2 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1458 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1458 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1459 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1459 1 2 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1460 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1460 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1461 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1461 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1462 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1462 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1463 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1463 1 2 1 1 101 PRO QB . 101 PRO QB 1 1
1464 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1464 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1465 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1465 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1466 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1466 1 2 1 1 101 PRO HB2 . 101 PRO HB2 1 1
1467 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1467 1 2 1 1 101 PRO HB3 . 101 PRO HB3 1 1
1468 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1468 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1469 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1469 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1470 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1470 1 2 1 1 95 SER QB . 95 SER QB 1 1
1471 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1471 1 2 1 1 101 PRO HA . 101 PRO HA 1 1
1472 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1472 1 2 1 1 101 PRO QB . 101 PRO QB 1 1
1473 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1473 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1474 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1474 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
1475 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1475 1 2 1 1 103 ARG H . 103 ARG HN 1 1
1476 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1476 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1477 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1477 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1478 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1478 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
1479 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1479 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1480 1 1 1 1 93 LEU MD1 . 93 LEU QD1 1 1
1480 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1481 1 1 1 1 93 LEU MD2 . 93 LEU QD2 1 1
1481 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1482 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1482 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1483 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1483 1 2 1 1 101 PRO HB2 . 101 PRO HB2 1 1
1484 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1484 1 2 1 1 101 PRO HB3 . 101 PRO HB3 1 1
1485 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1485 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1486 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1486 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1487 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1487 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1488 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1488 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1489 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1489 1 2 1 1 95 SER H . 95 SER HN 1 1
1490 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1490 1 2 1 1 95 SER QB . 95 SER QB 1 1
1491 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1491 1 2 1 1 95 SER H . 95 SER HN 1 1
1492 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1492 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1493 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1493 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1494 1 1 1 1 95 SER H . 95 SER HN 1 1
1494 1 2 1 1 95 SER QB . 95 SER QB 1 1
1495 1 1 1 1 95 SER QB . 95 SER QB 1 1
1495 1 2 1 1 96 ASP H . 96 ASP HN 1 1
1496 1 1 1 1 95 SER QB . 95 SER QB 1 1
1496 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1497 1 1 1 1 95 SER QB . 95 SER QB 1 1
1497 1 2 1 1 101 PRO HA . 101 PRO HA 1 1
1498 1 1 1 1 95 SER QB . 95 SER QB 1 1
1498 1 2 1 1 101 PRO HB2 . 101 PRO HB2 1 1
1499 1 1 1 1 95 SER QB . 95 SER QB 1 1
1499 1 2 1 1 101 PRO QB . 101 PRO QB 1 1
1500 1 1 1 1 95 SER QB . 95 SER QB 1 1
1500 1 2 1 1 101 PRO HB3 . 101 PRO HB3 1 1
1501 1 1 1 1 95 SER QB . 95 SER QB 1 1
1501 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1502 1 1 1 1 95 SER QB . 95 SER QB 1 1
1502 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1503 1 1 1 1 96 ASP H . 96 ASP HN 1 1
1503 1 2 1 1 97 GLY H . 97 GLY HN 1 1
1504 1 1 1 1 98 SER H . 98 SER HN 1 1
1504 1 2 1 1 98 SER QB . 98 SER QB 1 1
1505 1 1 1 1 98 SER H . 98 SER HN 1 1
1505 1 2 1 1 99 SER H . 99 SER HN 1 1
1506 1 1 1 1 99 SER QB . 99 SER QB 1 1
1506 1 2 1 1 100 THR H . 100 THR HN 1 1
1507 1 1 1 1 100 THR H . 100 THR HN 1 1
1507 1 2 1 1 100 THR HB . 100 THR HB 1 1
1508 1 1 1 1 100 THR H . 100 THR HN 1 1
1508 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1509 1 1 1 1 100 THR HA . 100 THR HA 1 1
1509 1 2 1 1 100 THR MG . 100 THR QG2 1 1
1510 1 1 1 1 100 THR HA . 100 THR HA 1 1
1510 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
1511 1 1 1 1 100 THR HA . 100 THR HA 1 1
1511 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
1512 1 1 1 1 100 THR HA . 100 THR HA 1 1
1512 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1513 1 1 1 1 100 THR HB . 100 THR HB 1 1
1513 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1514 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1514 1 2 1 1 101 PRO HD2 . 101 PRO HD2 1 1
1515 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1515 1 2 1 1 101 PRO QD . 101 PRO QD 1 1
1516 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1516 1 2 1 1 101 PRO HD3 . 101 PRO HD3 1 1
1517 1 1 1 1 100 THR MG . 100 THR QG2 1 1
1517 1 2 1 1 101 PRO QG . 101 PRO QG 1 1
1518 1 1 1 1 101 PRO HA . 101 PRO HA 1 1
1518 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1519 1 1 1 1 101 PRO QB . 101 PRO QB 1 1
1519 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1520 1 1 1 1 101 PRO QB . 101 PRO QB 1 1
1520 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1521 1 1 1 1 101 PRO HB2 . 101 PRO HB2 1 1
1521 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1522 1 1 1 1 101 PRO HB3 . 101 PRO HB3 1 1
1522 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1523 1 1 1 1 101 PRO QG . 101 PRO QG 1 1
1523 1 2 1 1 102 ALA H . 102 ALA HN 1 1
1524 1 1 1 1 102 ALA H . 102 ALA HN 1 1
1524 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1525 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1525 1 2 1 1 103 ARG H . 103 ARG HN 1 1
1526 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
1526 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1527 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1527 1 2 1 1 103 ARG H . 103 ARG HN 1 1
1528 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1528 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1529 1 1 1 1 103 ARG H . 103 ARG HN 1 1
1529 1 2 1 1 103 ARG HB2 . 103 ARG HB2 1 1
1530 1 1 1 1 103 ARG H . 103 ARG HN 1 1
1530 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1
1531 1 1 1 1 103 ARG H . 103 ARG HN 1 1
1531 1 2 1 1 103 ARG HG2 . 103 ARG HG2 1 1
1532 1 1 1 1 103 ARG H . 103 ARG HN 1 1
1532 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1533 1 1 1 1 103 ARG H . 103 ARG HN 1 1
1533 1 2 1 1 103 ARG HG3 . 103 ARG HG3 1 1
1534 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1534 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1535 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1535 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1536 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1536 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
1537 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1537 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1538 1 1 1 1 103 ARG HB2 . 103 ARG HB2 1 1
1538 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1539 1 1 1 1 103 ARG HB3 . 103 ARG HB3 1 1
1539 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1540 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
1540 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1541 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1541 1 2 1 1 105 THR H . 105 THR HN 1 1
1542 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1542 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1543 1 1 1 1 105 THR H . 105 THR HN 1 1
1543 1 2 1 1 105 THR HB . 105 THR HB 1 1
1544 1 1 1 1 105 THR H . 105 THR HN 1 1
1544 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1545 1 1 1 1 105 THR HA . 105 THR HA 1 1
1545 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1546 1 1 1 1 105 THR HA . 105 THR HA 1 1
1546 1 2 1 1 106 VAL H . 106 VAL HN 1 1
1547 1 1 1 1 105 THR HA . 105 THR HA 1 1
1547 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1548 1 1 1 1 105 THR HB . 105 THR HB 1 1
1548 1 2 1 1 106 VAL H . 106 VAL HN 1 1
1549 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1549 1 2 1 1 106 VAL H . 106 VAL HN 1 1
1550 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1550 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
1551 1 1 1 1 106 VAL H . 106 VAL HN 1 1
1551 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1552 1 1 1 1 106 VAL H . 106 VAL HN 1 1
1552 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1553 1 1 1 1 106 VAL H . 106 VAL HN 1 1
1553 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1554 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1554 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1555 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1555 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1556 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1556 1 2 1 1 107 THR H . 107 THR HN 1 1
1557 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1557 1 2 1 1 107 THR HB . 107 THR HB 1 1
1558 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
1558 1 2 1 1 107 THR H . 107 THR HN 1 1
1559 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
1559 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1560 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1560 1 2 1 1 107 THR H . 107 THR HN 1 1
1561 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1561 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1562 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1562 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1563 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1563 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1564 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1564 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1565 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1565 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1566 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1566 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1567 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1567 1 2 1 1 107 THR H . 107 THR HN 1 1
1568 1 1 1 1 107 THR H . 107 THR HN 1 1
1568 1 2 1 1 107 THR HB . 107 THR HB 1 1
1569 1 1 1 1 107 THR H . 107 THR HN 1 1
1569 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1570 1 1 1 1 107 THR MG . 107 THR QG2 1 1
1570 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1571 1 1 1 1 107 THR MG . 107 THR QG2 1 1
1571 1 2 1 1 109 ASN H . 109 ASN HN 1 1
1572 1 1 1 1 107 THR MG . 107 THR QG2 1 1
1572 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
1573 1 1 1 1 107 THR MG . 107 THR QG2 1 1
1573 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
1574 1 1 1 1 107 THR MG . 107 THR QG2 1 1
1574 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
1575 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1575 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1576 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1576 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1577 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1577 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1578 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1578 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1579 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1579 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1580 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1580 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1581 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1581 1 2 1 1 109 ASN H . 109 ASN HN 1 1
1582 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1582 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1583 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1583 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1584 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1584 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1585 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1585 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1586 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1586 1 2 1 1 109 ASN H . 109 ASN HN 1 1
1587 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
1587 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1588 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1588 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1589 1 1 1 1 108 ILE QG . 108 ILE QG1 1 1
1589 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1590 1 1 1 1 108 ILE QG . 108 ILE QG1 1 1
1590 1 2 1 1 109 ASN H . 109 ASN HN 1 1
1591 1 1 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1591 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1592 1 1 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1592 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1593 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1593 1 2 1 1 109 ASN H . 109 ASN HN 1 1
1594 1 1 1 1 109 ASN H . 109 ASN HN 1 1
1594 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
1595 1 1 1 1 109 ASN H . 109 ASN HN 1 1
1595 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
1596 1 1 1 1 109 ASN H . 109 ASN HN 1 1
1596 1 2 1 1 109 ASN HB3 . 109 ASN HB3 1 1
1597 1 1 1 1 109 ASN H . 109 ASN HN 1 1
1597 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
1598 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
1598 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1599 1 1 1 1 109 ASN QB . 109 ASN QB 1 1
1599 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1600 1 1 1 1 109 ASN QB . 109 ASN QB 1 1
1600 1 2 1 1 111 THR H . 111 THR HN 1 1
1601 1 1 1 1 109 ASN HB2 . 109 ASN HB2 1 1
1601 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1602 1 1 1 1 109 ASN HB2 . 109 ASN HB2 1 1
1602 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1603 1 1 1 1 109 ASN HB3 . 109 ASN HB3 1 1
1603 1 2 1 1 110 VAL H . 110 VAL HN 1 1
1604 1 1 1 1 109 ASN HB3 . 109 ASN HB3 1 1
1604 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1605 1 1 1 1 110 VAL H . 110 VAL HN 1 1
1605 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1606 1 1 1 1 110 VAL H . 110 VAL HN 1 1
1606 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1607 1 1 1 1 110 VAL H . 110 VAL HN 1 1
1607 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1608 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1608 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1609 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1609 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1610 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1610 1 2 1 1 111 THR H . 111 THR HN 1 1
1611 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1611 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1612 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
1612 1 2 1 1 111 THR H . 111 THR HN 1 1
1613 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1613 1 2 1 1 111 THR H . 111 THR HN 1 1
1614 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1614 1 2 1 1 111 THR HA . 111 THR HA 1 1
1615 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1615 1 2 1 1 112 ASP HA . 112 ASP HA 1 1
1616 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1616 1 2 1 1 111 THR H . 111 THR HN 1 1
1617 1 1 1 1 111 THR H . 111 THR HN 1 1
1617 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1618 1 1 1 1 111 THR HA . 111 THR HA 1 1
1618 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1619 1 1 1 1 111 THR HA . 111 THR HA 1 1
1619 1 2 1 1 112 ASP H . 112 ASP HN 1 1
1620 1 1 1 1 111 THR HB . 111 THR HB 1 1
1620 1 2 1 1 112 ASP H . 112 ASP HN 1 1
1621 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1621 1 2 1 1 112 ASP H . 112 ASP HN 1 1
1622 1 1 1 1 112 ASP H . 112 ASP HN 1 1
1622 1 2 1 1 112 ASP HB2 . 112 ASP HB2 1 1
1623 1 1 1 1 112 ASP H . 112 ASP HN 1 1
1623 1 2 1 1 112 ASP QB . 112 ASP QB 1 1
1624 1 1 1 1 112 ASP H . 112 ASP HN 1 1
1624 1 2 1 1 112 ASP HB3 . 112 ASP HB3 1 1
1625 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1625 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1626 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1626 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1627 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1627 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1628 1 1 1 1 112 ASP HA . 112 ASP HA 1 1
1628 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1629 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1629 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1630 1 1 1 1 112 ASP QB . 112 ASP QB 1 1
1630 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
1631 1 1 1 1 112 ASP HB2 . 112 ASP HB2 1 1
1631 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1632 1 1 1 1 112 ASP HB3 . 112 ASP HB3 1 1
1632 1 2 1 1 113 VAL H . 113 VAL HN 1 1
1633 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1633 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
1634 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1634 1 2 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1635 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1635 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1636 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1636 1 2 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1637 1 1 1 1 113 VAL H . 113 VAL HN 1 1
1637 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1638 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1638 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
1639 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1639 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1640 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
1640 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1641 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
1641 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1642 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1
1642 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1643 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1
1643 1 2 1 1 114 ASN H . 114 ASN HN 1 1
1644 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1644 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 1
1645 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1645 1 2 1 1 114 ASN QB . 114 ASN QB 1 1
1646 1 1 1 1 114 ASN H . 114 ASN HN 1 1
1646 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.92 1 1
2 1 . . . . . . . 4.92 1 1
3 1 . . . . . . . 3.94 1 1
4 1 . . . . . . . 4.6 1 1
5 1 . . . . . . . 4.6 1 1
6 1 . . . . . . . 4.27 1 1
7 1 . . . . . . . 3.49 1 1
8 1 . . . . . . . 4.35 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 3.84 1 1
11 1 . . . . . . . 3.41 1 1
12 1 . . . . . . . 3.29 1 1
13 1 . . . . . . . 3.42 1 1
14 1 . . . . . . . 4.17 1 1
15 1 . . . . . . . 4.26 1 1
16 1 . . . . . . . 4.96 1 1
17 1 . . . . . . . 4.26 1 1
18 1 . . . . . . . 4.96 1 1
19 1 . . . . . . . 4.6 1 1
20 1 . . . . . . . 3.12 1 1
21 1 . . . . . . . 4.35 1 1
22 1 . . . . . . . 5.46 1 1
23 1 . . . . . . . 4.02 1 1
24 1 . . . . . . . 3.79 1 1
25 1 . . . . . . . 4.57 1 1
26 1 . . . . . . . 4.58 1 1
27 1 . . . . . . . 4.61 1 1
28 1 . . . . . . . 4.58 1 1
29 1 . . . . . . . 4.61 1 1
30 1 . . . . . . . 4.71 1 1
31 1 . . . . . . . 3.98 1 1
32 1 . . . . . . . 3.91 1 1
33 1 . . . . . . . 4.84 1 1
34 1 . . . . . . . 4.84 1 1
35 1 . . . . . . . 3.77 1 1
36 1 . . . . . . . 4.11 1 1
37 1 . . . . . . . 3.36 1 1
38 1 . . . . . . . 4.11 1 1
39 1 . . . . . . . 4.63 1 1
40 1 . . . . . . . 4.58 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.61 1 1
43 1 . . . . . . . 3.12 1 1
44 1 . . . . . . . 3.61 1 1
45 1 . . . . . . . 3.38 1 1
46 1 . . . . . . . 3.93 1 1
47 1 . . . . . . . 4.27 1 1
48 1 . . . . . . . 4.15 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 4.15 1 1
51 1 . . . . . . . 4.16 1 1
52 1 . . . . . . . 4.69 1 1
53 1 . . . . . . . 4.54 1 1
54 1 . . . . . . . 4.55 1 1
55 1 . . . . . . . 4.46 1 1
56 1 . . . . . . . 3.52 1 1
57 1 . . . . . . . 4.55 1 1
58 1 . . . . . . . 4.41 1 1
59 1 . . . . . . . 4.44 1 1
60 1 . . . . . . . 3.72 1 1
61 1 . . . . . . . 4.44 1 1
62 1 . . . . . . . 4.09 1 1
63 1 . . . . . . . 4.44 1 1
64 1 . . . . . . . 4.09 1 1
65 1 . . . . . . . 3.76 1 1
66 1 . . . . . . . 5.03 1 1
67 1 . . . . . . . 4.19 1 1
68 1 . . . . . . . 4.73 1 1
69 1 . . . . . . . 4.21 1 1
70 1 . . . . . . . 3.91 1 1
71 1 . . . . . . . 3.77 1 1
72 1 . . . . . . . 5.3 1 1
73 1 . . . . . . . 4.26 1 1
74 1 . . . . . . . 4.28 1 1
75 1 . . . . . . . 4.59 1 1
76 1 . . . . . . . 4.72 1 1
77 1 . . . . . . . 4.15 1 1
78 1 . . . . . . . 4.32 1 1
79 1 . . . . . . . 4.62 1 1
80 1 . . . . . . . 3.68 1 1
81 1 . . . . . . . 3.75 1 1
82 1 . . . . . . . 4.32 1 1
83 1 . . . . . . . 4.79 1 1
84 1 . . . . . . . 3.74 1 1
85 1 . . . . . . . 4.39 1 1
86 1 . . . . . . . 3.73 1 1
87 1 . . . . . . . 4.28 1 1
88 1 . . . . . . . 4.58 1 1
89 1 . . . . . . . 4.58 1 1
90 1 . . . . . . . 4.38 1 1
91 1 . . . . . . . 4.25 1 1
92 1 . . . . . . . 3.69 1 1
93 1 . . . . . . . 4.34 1 1
94 1 . . . . . . . 4.73 1 1
95 1 . . . . . . . 4.93 1 1
96 1 . . . . . . . 3.74 1 1
97 1 . . . . . . . 3.45 1 1
98 1 . . . . . . . 4.64 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.18 1 1
101 1 . . . . . . . 3.64 1 1
102 1 . . . . . . . 5.23 1 1
103 1 . . . . . . . 4.19 1 1
104 1 . . . . . . . 5.23 1 1
105 1 . . . . . . . 4.19 1 1
106 1 . . . . . . . 4.62 1 1
107 1 . . . . . . . 4.08 1 1
108 1 . . . . . . . 3.69 1 1
109 1 . . . . . . . 4.38 1 1
110 1 . . . . . . . 4.18 1 1
111 1 . . . . . . . 3.43 1 1
112 1 . . . . . . . 4.18 1 1
113 1 . . . . . . . 4.26 1 1
114 1 . . . . . . . 4.52 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 3.95 1 1
117 1 . . . . . . . 2.93 1 1
118 1 . . . . . . . 4.58 1 1
119 1 . . . . . . . 4.17 1 1
120 1 . . . . . . . 4.18 1 1
121 1 . . . . . . . 3.8 1 1
122 1 . . . . . . . 4.55 1 1
123 1 . . . . . . . 4.55 1 1
124 1 . . . . . . . 4.41 1 1
125 1 . . . . . . . 5.25 1 1
126 1 . . . . . . . 4.36 1 1
127 1 . . . . . . . 3.76 1 1
128 1 . . . . . . . 3.56 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 3.92 1 1
131 1 . . . . . . . 4.4 1 1
132 1 . . . . . . . 4.6 1 1
133 1 . . . . . . . 3.68 1 1
134 1 . . . . . . . 3.53 1 1
135 1 . . . . . . . 2.98 1 1
136 1 . . . . . . . 4.35 1 1
137 1 . . . . . . . 4.19 1 1
138 1 . . . . . . . 3.88 1 1
139 1 . . . . . . . 3.86 1 1
140 1 . . . . . . . 5.34 1 1
141 1 . . . . . . . 3.69 1 1
142 1 . . . . . . . 4.78 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.2 1 1
145 1 . . . . . . . 4.82 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.32 1 1
148 1 . . . . . . . 4.17 1 1
149 1 . . . . . . . 4.17 1 1
150 1 . . . . . . . 2.94 1 1
151 1 . . . . . . . 5.3 1 1
152 1 . . . . . . . 4.53 1 1
153 1 . . . . . . . 3.69 1 1
154 1 . . . . . . . 3.7 1 1
155 1 . . . . . . . 4.48 1 1
156 1 . . . . . . . 4.03 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.44 1 1
159 1 . . . . . . . 4.62 1 1
160 1 . . . . . . . 5.04 1 1
161 1 . . . . . . . 4.25 1 1
162 1 . . . . . . . 5.04 1 1
163 1 . . . . . . . 3.97 1 1
164 1 . . . . . . . 3.68 1 1
165 1 . . . . . . . 3.98 1 1
166 1 . . . . . . . 3.48 1 1
167 1 . . . . . . . 4.81 1 1
168 1 . . . . . . . 4.27 1 1
169 1 . . . . . . . 4.62 1 1
170 1 . . . . . . . 4.62 1 1
171 1 . . . . . . . 4.81 1 1
172 1 . . . . . . . 4.27 1 1
173 1 . . . . . . . 4.62 1 1
174 1 . . . . . . . 4.62 1 1
175 1 . . . . . . . 3.95 1 1
176 1 . . . . . . . 3.42 1 1
177 1 . . . . . . . 4.74 1 1
178 1 . . . . . . . 4.32 1 1
179 1 . . . . . . . 5.14 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 4.58 1 1
182 1 . . . . . . . 3.57 1 1
183 1 . . . . . . . 3.03 1 1
184 1 . . . . . . . 3.6 1 1
185 1 . . . . . . . 4.69 1 1
186 1 . . . . . . . 4.7 1 1
187 1 . . . . . . . 4.32 1 1
188 1 . . . . . . . 4.11 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.77 1 1
191 1 . . . . . . . 4.37 1 1
192 1 . . . . . . . 3.61 1 1
193 1 . . . . . . . 4.49 1 1
194 1 . . . . . . . 3.75 1 1
195 1 . . . . . . . 4.43 1 1
196 1 . . . . . . . 3.68 1 1
197 1 . . . . . . . 4.93 1 1
198 1 . . . . . . . 3.05 1 1
199 1 . . . . . . . 4.75 1 1
200 1 . . . . . . . 3.91 1 1
201 1 . . . . . . . 4.31 1 1
202 1 . . . . . . . 3.59 1 1
203 1 . . . . . . . 4.31 1 1
204 1 . . . . . . . 4.01 1 1
205 1 . . . . . . . 4.41 1 1
206 1 . . . . . . . 4.63 1 1
207 1 . . . . . . . 3.66 1 1
208 1 . . . . . . . 5.19 1 1
209 1 . . . . . . . 4.33 1 1
210 1 . . . . . . . 5.19 1 1
211 1 . . . . . . . 4.33 1 1
212 1 . . . . . . . 3.82 1 1
213 1 . . . . . . . 4.04 1 1
214 1 . . . . . . . 5.45 1 1
215 1 . . . . . . . 4.59 1 1
216 1 . . . . . . . 3.52 1 1
217 1 . . . . . . . 4.4 1 1
218 1 . . . . . . . 4.84 1 1
219 1 . . . . . . . 5.34 1 1
220 1 . . . . . . . 4.26 1 1
221 1 . . . . . . . 3.85 1 1
222 1 . . . . . . . 3.91 1 1
223 1 . . . . . . . 3.51 1 1
224 1 . . . . . . . 3.29 1 1
225 1 . . . . . . . 3.2 1 1
226 1 . . . . . . . 4.23 1 1
227 1 . . . . . . . 3.62 1 1
228 1 . . . . . . . 3.86 1 1
229 1 . . . . . . . 4.84 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 4.48 1 1
232 1 . . . . . . . 4.32 1 1
233 1 . . . . . . . 4.54 1 1
234 1 . . . . . . . 4.9 1 1
235 1 . . . . . . . 3.45 1 1
236 1 . . . . . . . 3.33 1 1
237 1 . . . . . . . 3.32 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.4 1 1
240 1 . . . . . . . 4.05 1 1
241 1 . . . . . . . 4.75 1 1
242 1 . . . . . . . 5.21 1 1
243 1 . . . . . . . 5.07 1 1
244 1 . . . . . . . 3.88 1 1
245 1 . . . . . . . 3.74 1 1
246 1 . . . . . . . 4.16 1 1
247 1 . . . . . . . 4.98 1 1
248 1 . . . . . . . 4.5 1 1
249 1 . . . . . . . 4.9 1 1
250 1 . . . . . . . 4.5 1 1
251 1 . . . . . . . 4.9 1 1
252 1 . . . . . . . 4.24 1 1
253 1 . . . . . . . 4.74 1 1
254 1 . . . . . . . 5.06 1 1
255 1 . . . . . . . 4.44 1 1
256 1 . . . . . . . 3.44 1 1
257 1 . . . . . . . 3.45 1 1
258 1 . . . . . . . 4.1 1 1
259 1 . . . . . . . 4.96 1 1
260 1 . . . . . . . 5.02 1 1
261 1 . . . . . . . 3.77 1 1
262 1 . . . . . . . 4.25 1 1
263 1 . . . . . . . 4.35 1 1
264 1 . . . . . . . 4.97 1 1
265 1 . . . . . . . 4.57 1 1
266 1 . . . . . . . 3.61 1 1
267 1 . . . . . . . 4.61 1 1
268 1 . . . . . . . 4.76 1 1
269 1 . . . . . . . 4.43 1 1
270 1 . . . . . . . 4.87 1 1
271 1 . . . . . . . 4.56 1 1
272 1 . . . . . . . 4.31 1 1
273 1 . . . . . . . 4.01 1 1
274 1 . . . . . . . 4.25 1 1
275 1 . . . . . . . 3.77 1 1
276 1 . . . . . . . 3.77 1 1
277 1 . . . . . . . 4.12 1 1
278 1 . . . . . . . 4.12 1 1
279 1 . . . . . . . 3.97 1 1
280 1 . . . . . . . 4.03 1 1
281 1 . . . . . . . 4.2 1 1
282 1 . . . . . . . 4.7 1 1
283 1 . . . . . . . 4.45 1 1
284 1 . . . . . . . 3.87 1 1
285 1 . . . . . . . 4.45 1 1
286 1 . . . . . . . 3.72 1 1
287 1 . . . . . . . 4.41 1 1
288 1 . . . . . . . 3.86 1 1
289 1 . . . . . . . 4.27 1 1
290 1 . . . . . . . 3.24 1 1
291 1 . . . . . . . 3.59 1 1
292 1 . . . . . . . 4.8 1 1
293 1 . . . . . . . 4.45 1 1
294 1 . . . . . . . 3.18 1 1
295 1 . . . . . . . 5.32 1 1
296 1 . . . . . . . 3.74 1 1
297 1 . . . . . . . 5.32 1 1
298 1 . . . . . . . 3.74 1 1
299 1 . . . . . . . 4.01 1 1
300 1 . . . . . . . 4.72 1 1
301 1 . . . . . . . 4.26 1 1
302 1 . . . . . . . 3.22 1 1
303 1 . . . . . . . 4.9 1 1
304 1 . . . . . . . 4.38 1 1
305 1 . . . . . . . 4.38 1 1
306 1 . . . . . . . 4.9 1 1
307 1 . . . . . . . 4.38 1 1
308 1 . . . . . . . 4.38 1 1
309 1 . . . . . . . 4.16 1 1
310 1 . . . . . . . 3.52 1 1
311 1 . . . . . . . 4.16 1 1
312 1 . . . . . . . 3.37 1 1
313 1 . . . . . . . 4.55 1 1
314 1 . . . . . . . 3.91 1 1
315 1 . . . . . . . 3.38 1 1
316 1 . . . . . . . 3.91 1 1
317 1 . . . . . . . 3.38 1 1
318 1 . . . . . . . 4.75 1 1
319 1 . . . . . . . 4.75 1 1
320 1 . . . . . . . 4.75 1 1
321 1 . . . . . . . 4.75 1 1
322 1 . . . . . . . 4.75 1 1
323 1 . . . . . . . 4.75 1 1
324 1 . . . . . . . 3.66 1 1
325 1 . . . . . . . 4.92 1 1
326 1 . . . . . . . 4.92 1 1
327 1 . . . . . . . 4.92 1 1
328 1 . . . . . . . 4.92 1 1
329 1 . . . . . . . 2.93 1 1
330 1 . . . . . . . 4.96 1 1
331 1 . . . . . . . 4.43 1 1
332 1 . . . . . . . 3.88 1 1
333 1 . . . . . . . 3.22 1 1
334 1 . . . . . . . 3.19 1 1
335 1 . . . . . . . 4.31 1 1
336 1 . . . . . . . 3.94 1 1
337 1 . . . . . . . 3.76 1 1
338 1 . . . . . . . 5.35 1 1
339 1 . . . . . . . 5.13 1 1
340 1 . . . . . . . 3.55 1 1
341 1 . . . . . . . 4.25 1 1
342 1 . . . . . . . 5.42 1 1
343 1 . . . . . . . 3.37 1 1
344 1 . . . . . . . 4.1 1 1
345 1 . . . . . . . 4.31 1 1
346 1 . . . . . . . 3.01 1 1
347 1 . . . . . . . 4.72 1 1
348 1 . . . . . . . 4.1 1 1
349 1 . . . . . . . 4.26 1 1
350 1 . . . . . . . 5.3 1 1
351 1 . . . . . . . 4.63 1 1
352 1 . . . . . . . 5.38 1 1
353 1 . . . . . . . 4.02 1 1
354 1 . . . . . . . 5.14 1 1
355 1 . . . . . . . 4.7 1 1
356 1 . . . . . . . 4.56 1 1
357 1 . . . . . . . 4.48 1 1
358 1 . . . . . . . 4.86 1 1
359 1 . . . . . . . 4.61 1 1
360 1 . . . . . . . 4.29 1 1
361 1 . . . . . . . 3.14 1 1
362 1 . . . . . . . 3.04 1 1
363 1 . . . . . . . 3.35 1 1
364 1 . . . . . . . 2.85 1 1
365 1 . . . . . . . 3.35 1 1
366 1 . . . . . . . 3.05 1 1
367 1 . . . . . . . 4.46 1 1
368 1 . . . . . . . 4.06 1 1
369 1 . . . . . . . 3.87 1 1
370 1 . . . . . . . 4.58 1 1
371 1 . . . . . . . 4.57 1 1
372 1 . . . . . . . 3.27 1 1
373 1 . . . . . . . 3.98 1 1
374 1 . . . . . . . 4.56 1 1
375 1 . . . . . . . 3.65 1 1
376 1 . . . . . . . 3.19 1 1
377 1 . . . . . . . 4.37 1 1
378 1 . . . . . . . 3.59 1 1
379 1 . . . . . . . 4.22 1 1
380 1 . . . . . . . 4.71 1 1
381 1 . . . . . . . 4.16 1 1
382 1 . . . . . . . 4.71 1 1
383 1 . . . . . . . 4.16 1 1
384 1 . . . . . . . 3.56 1 1
385 1 . . . . . . . 4.51 1 1
386 1 . . . . . . . 4.19 1 1
387 1 . . . . . . . 3.91 1 1
388 1 . . . . . . . 5.2 1 1
389 1 . . . . . . . 4.1 1 1
390 1 . . . . . . . 4.43 1 1
391 1 . . . . . . . 4.83 1 1
392 1 . . . . . . . 4.83 1 1
393 1 . . . . . . . 3.3 1 1
394 1 . . . . . . . 3.25 1 1
395 1 . . . . . . . 4.05 1 1
396 1 . . . . . . . 4.7 1 1
397 1 . . . . . . . 4.21 1 1
398 1 . . . . . . . 3.63 1 1
399 1 . . . . . . . 4.26 1 1
400 1 . . . . . . . 4.07 1 1
401 1 . . . . . . . 3.17 1 1
402 1 . . . . . . . 2.87 1 1
403 1 . . . . . . . 4.52 1 1
404 1 . . . . . . . 3.77 1 1
405 1 . . . . . . . 4.57 1 1
406 1 . . . . . . . 3.78 1 1
407 1 . . . . . . . 4.93 1 1
408 1 . . . . . . . 5.16 1 1
409 1 . . . . . . . 3.4 1 1
410 1 . . . . . . . 4.67 1 1
411 1 . . . . . . . 4.77 1 1
412 1 . . . . . . . 3.82 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 3.7 1 1
415 1 . . . . . . . 3.06 1 1
416 1 . . . . . . . 3.7 1 1
417 1 . . . . . . . 4.58 1 1
418 1 . . . . . . . 3.22 1 1
419 1 . . . . . . . 4.99 1 1
420 1 . . . . . . . 4.2 1 1
421 1 . . . . . . . 5.42 1 1
422 1 . . . . . . . 3.75 1 1
423 1 . . . . . . . 4.71 1 1
424 1 . . . . . . . 3.23 1 1
425 1 . . . . . . . 5.15 1 1
426 1 . . . . . . . 4.01 1 1
427 1 . . . . . . . 3.14 1 1
428 1 . . . . . . . 4.58 1 1
429 1 . . . . . . . 4.56 1 1
430 1 . . . . . . . 4.59 1 1
431 1 . . . . . . . 4.88 1 1
432 1 . . . . . . . 4.88 1 1
433 1 . . . . . . . 4.59 1 1
434 1 . . . . . . . 4.88 1 1
435 1 . . . . . . . 4.88 1 1
436 1 . . . . . . . 3.63 1 1
437 1 . . . . . . . 4.18 1 1
438 1 . . . . . . . 3.5 1 1
439 1 . . . . . . . 3.35 1 1
440 1 . . . . . . . 4.26 1 1
441 1 . . . . . . . 5.08 1 1
442 1 . . . . . . . 4.75 1 1
443 1 . . . . . . . 3.87 1 1
444 1 . . . . . . . 3.98 1 1
445 1 . . . . . . . 3.36 1 1
446 1 . . . . . . . 3.14 1 1
447 1 . . . . . . . 3.2 1 1
448 1 . . . . . . . 5.36 1 1
449 1 . . . . . . . 4.89 1 1
450 1 . . . . . . . 3.69 1 1
451 1 . . . . . . . 3.76 1 1
452 1 . . . . . . . 4.68 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 3.04 1 1
455 1 . . . . . . . 4.27 1 1
456 1 . . . . . . . 3.53 1 1
457 1 . . . . . . . 4.27 1 1
458 1 . . . . . . . 3.96 1 1
459 1 . . . . . . . 3.32 1 1
460 1 . . . . . . . 3.45 1 1
461 1 . . . . . . . 4.77 1 1
462 1 . . . . . . . 4.62 1 1
463 1 . . . . . . . 3.37 1 1
464 1 . . . . . . . 3.54 1 1
465 1 . . . . . . . 5.22 1 1
466 1 . . . . . . . 4.12 1 1
467 1 . . . . . . . 4.12 1 1
468 1 . . . . . . . 4.26 1 1
469 1 . . . . . . . 3.4 1 1
470 1 . . . . . . . 3.83 1 1
471 1 . . . . . . . 4.19 1 1
472 1 . . . . . . . 4.09 1 1
473 1 . . . . . . . 5.27 1 1
474 1 . . . . . . . 4.28 1 1
475 1 . . . . . . . 5.23 1 1
476 1 . . . . . . . 3.73 1 1
477 1 . . . . . . . 3.33 1 1
478 1 . . . . . . . 3.08 1 1
479 1 . . . . . . . 5.34 1 1
480 1 . . . . . . . 3.33 1 1
481 1 . . . . . . . 4.65 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 3.97 1 1
484 1 . . . . . . . 3.39 1 1
485 1 . . . . . . . 3.54 1 1
486 1 . . . . . . . 3.98 1 1
487 1 . . . . . . . 3.54 1 1
488 1 . . . . . . . 3.98 1 1
489 1 . . . . . . . 4.35 1 1
490 1 . . . . . . . 4.2 1 1
491 1 . . . . . . . 3.28 1 1
492 1 . . . . . . . 3.73 1 1
493 1 . . . . . . . 3.22 1 1
494 1 . . . . . . . 3.73 1 1
495 1 . . . . . . . 4.79 1 1
496 1 . . . . . . . 3.67 1 1
497 1 . . . . . . . 3.19 1 1
498 1 . . . . . . . 3.88 1 1
499 1 . . . . . . . 3.62 1 1
500 1 . . . . . . . 4.07 1 1
501 1 . . . . . . . 3.92 1 1
502 1 . . . . . . . 3.89 1 1
503 1 . . . . . . . 4.16 1 1
504 1 . . . . . . . 4.61 1 1
505 1 . . . . . . . 4.74 1 1
506 1 . . . . . . . 4.74 1 1
507 1 . . . . . . . 4.03 1 1
508 1 . . . . . . . 3.36 1 1
509 1 . . . . . . . 4.03 1 1
510 1 . . . . . . . 4.38 1 1
511 1 . . . . . . . 4.52 1 1
512 1 . . . . . . . 4.08 1 1
513 1 . . . . . . . 4.67 1 1
514 1 . . . . . . . 4.1 1 1
515 1 . . . . . . . 4.4 1 1
516 1 . . . . . . . 4.54 1 1
517 1 . . . . . . . 3.37 1 1
518 1 . . . . . . . 4.19 1 1
519 1 . . . . . . . 3.43 1 1
520 1 . . . . . . . 3.16 1 1
521 1 . . . . . . . 3.19 1 1
522 1 . . . . . . . 3.9 1 1
523 1 . . . . . . . 4.12 1 1
524 1 . . . . . . . 3.63 1 1
525 1 . . . . . . . 4.65 1 1
526 1 . . . . . . . 4.76 1 1
527 1 . . . . . . . 3.63 1 1
528 1 . . . . . . . 4.65 1 1
529 1 . . . . . . . 4.76 1 1
530 1 . . . . . . . 4.7 1 1
531 1 . . . . . . . 3.67 1 1
532 1 . . . . . . . 3.19 1 1
533 1 . . . . . . . 3.55 1 1
534 1 . . . . . . . 4.41 1 1
535 1 . . . . . . . 3.68 1 1
536 1 . . . . . . . 4.53 1 1
537 1 . . . . . . . 4.72 1 1
538 1 . . . . . . . 4.79 1 1
539 1 . . . . . . . 4.47 1 1
540 1 . . . . . . . 4.86 1 1
541 1 . . . . . . . 4.3 1 1
542 1 . . . . . . . 5.32 1 1
543 1 . . . . . . . 4.56 1 1
544 1 . . . . . . . 3.68 1 1
545 1 . . . . . . . 3.28 1 1
546 1 . . . . . . . 4.08 1 1
547 1 . . . . . . . 5.28 1 1
548 1 . . . . . . . 3.57 1 1
549 1 . . . . . . . 3.36 1 1
550 1 . . . . . . . 4.34 1 1
551 1 . . . . . . . 3.72 1 1
552 1 . . . . . . . 4.48 1 1
553 1 . . . . . . . 4.69 1 1
554 1 . . . . . . . 4.1 1 1
555 1 . . . . . . . 3.47 1 1
556 1 . . . . . . . 4.1 1 1
557 1 . . . . . . . 4.52 1 1
558 1 . . . . . . . 4.96 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 4.16 1 1
561 1 . . . . . . . 4.77 1 1
562 1 . . . . . . . 4.8 1 1
563 1 . . . . . . . 4.77 1 1
564 1 . . . . . . . 4.8 1 1
565 1 . . . . . . . 3.4 1 1
566 1 . . . . . . . 4.44 1 1
567 1 . . . . . . . 4.65 1 1
568 1 . . . . . . . 3.88 1 1
569 1 . . . . . . . 5.35 1 1
570 1 . . . . . . . 5.34 1 1
571 1 . . . . . . . 4.34 1 1
572 1 . . . . . . . 3.96 1 1
573 1 . . . . . . . 3.96 1 1
574 1 . . . . . . . 4.09 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 3.93 1 1
577 1 . . . . . . . 4.57 1 1
578 1 . . . . . . . 4.57 1 1
579 1 . . . . . . . 3.79 1 1
580 1 . . . . . . . 4.79 1 1
581 1 . . . . . . . 4.69 1 1
582 1 . . . . . . . 4.1 1 1
583 1 . . . . . . . 4.69 1 1
584 1 . . . . . . . 4.08 1 1
585 1 . . . . . . . 4.6 1 1
586 1 . . . . . . . 4.29 1 1
587 1 . . . . . . . 3.42 1 1
588 1 . . . . . . . 3.47 1 1
589 1 . . . . . . . 3.55 1 1
590 1 . . . . . . . 4.7 1 1
591 1 . . . . . . . 3.43 1 1
592 1 . . . . . . . 4.54 1 1
593 1 . . . . . . . 4.18 1 1
594 1 . . . . . . . 3.36 1 1
595 1 . . . . . . . 3.1 1 1
596 1 . . . . . . . 3.6 1 1
597 1 . . . . . . . 4.27 1 1
598 1 . . . . . . . 4.37 1 1
599 1 . . . . . . . 4.63 1 1
600 1 . . . . . . . 3.88 1 1
601 1 . . . . . . . 4.63 1 1
602 1 . . . . . . . 3.87 1 1
603 1 . . . . . . . 3.87 1 1
604 1 . . . . . . . 4.31 1 1
605 1 . . . . . . . 4.31 1 1
606 1 . . . . . . . 4.13 1 1
607 1 . . . . . . . 4.14 1 1
608 1 . . . . . . . 3.59 1 1
609 1 . . . . . . . 4.14 1 1
610 1 . . . . . . . 3.09 1 1
611 1 . . . . . . . 4.72 1 1
612 1 . . . . . . . 4.46 1 1
613 1 . . . . . . . 3.28 1 1
614 1 . . . . . . . 4.47 1 1
615 1 . . . . . . . 4.02 1 1
616 1 . . . . . . . 4.02 1 1
617 1 . . . . . . . 4.27 1 1
618 1 . . . . . . . 4.07 1 1
619 1 . . . . . . . 4.24 1 1
620 1 . . . . . . . 3.69 1 1
621 1 . . . . . . . 4.24 1 1
622 1 . . . . . . . 3.66 1 1
623 1 . . . . . . . 3.01 1 1
624 1 . . . . . . . 4.77 1 1
625 1 . . . . . . . 3.67 1 1
626 1 . . . . . . . 4.79 1 1
627 1 . . . . . . . 3.13 1 1
628 1 . . . . . . . 5.31 1 1
629 1 . . . . . . . 4.55 1 1
630 1 . . . . . . . 3.89 1 1
631 1 . . . . . . . 4.55 1 1
632 1 . . . . . . . 3.28 1 1
633 1 . . . . . . . 4.58 1 1
634 1 . . . . . . . 3.75 1 1
635 1 . . . . . . . 3.75 1 1
636 1 . . . . . . . 3.7 1 1
637 1 . . . . . . . 4.67 1 1
638 1 . . . . . . . 4.81 1 1
639 1 . . . . . . . 4.21 1 1
640 1 . . . . . . . 3.85 1 1
641 1 . . . . . . . 4.84 1 1
642 1 . . . . . . . 3.38 1 1
643 1 . . . . . . . 4.08 1 1
644 1 . . . . . . . 3.63 1 1
645 1 . . . . . . . 5.16 1 1
646 1 . . . . . . . 4.38 1 1
647 1 . . . . . . . 5.16 1 1
648 1 . . . . . . . 4.94 1 1
649 1 . . . . . . . 4.35 1 1
650 1 . . . . . . . 3.72 1 1
651 1 . . . . . . . 4.35 1 1
652 1 . . . . . . . 3.27 1 1
653 1 . . . . . . . 4.19 1 1
654 1 . . . . . . . 5.34 1 1
655 1 . . . . . . . 3.22 1 1
656 1 . . . . . . . 3.95 1 1
657 1 . . . . . . . 5.12 1 1
658 1 . . . . . . . 5.04 1 1
659 1 . . . . . . . 4.3 1 1
660 1 . . . . . . . 5.04 1 1
661 1 . . . . . . . 4.99 1 1
662 1 . . . . . . . 4.13 1 1
663 1 . . . . . . . 4.98 1 1
664 1 . . . . . . . 4.98 1 1
665 1 . . . . . . . 4.4 1 1
666 1 . . . . . . . 3.56 1 1
667 1 . . . . . . . 3.7 1 1
668 1 . . . . . . . 3.85 1 1
669 1 . . . . . . . 4.53 1 1
670 1 . . . . . . . 4.11 1 1
671 1 . . . . . . . 3.13 1 1
672 1 . . . . . . . 5.33 1 1
673 1 . . . . . . . 4.29 1 1
674 1 . . . . . . . 3.91 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 4.63 1 1
677 1 . . . . . . . 4.26 1 1
678 1 . . . . . . . 3.5 1 1
679 1 . . . . . . . 3.66 1 1
680 1 . . . . . . . 3.97 1 1
681 1 . . . . . . . 3.46 1 1
682 1 . . . . . . . 4.0 1 1
683 1 . . . . . . . 4.25 1 1
684 1 . . . . . . . 4.24 1 1
685 1 . . . . . . . 4.0 1 1
686 1 . . . . . . . 4.25 1 1
687 1 . . . . . . . 4.24 1 1
688 1 . . . . . . . 4.61 1 1
689 1 . . . . . . . 4.52 1 1
690 1 . . . . . . . 4.59 1 1
691 1 . . . . . . . 4.02 1 1
692 1 . . . . . . . 4.64 1 1
693 1 . . . . . . . 4.64 1 1
694 1 . . . . . . . 5.35 1 1
695 1 . . . . . . . 3.51 1 1
696 1 . . . . . . . 4.84 1 1
697 1 . . . . . . . 3.82 1 1
698 1 . . . . . . . 5.16 1 1
699 1 . . . . . . . 4.69 1 1
700 1 . . . . . . . 3.73 1 1
701 1 . . . . . . . 4.47 1 1
702 1 . . . . . . . 4.15 1 1
703 1 . . . . . . . 3.46 1 1
704 1 . . . . . . . 4.15 1 1
705 1 . . . . . . . 4.05 1 1
706 1 . . . . . . . 4.42 1 1
707 1 . . . . . . . 4.07 1 1
708 1 . . . . . . . 4.09 1 1
709 1 . . . . . . . 4.53 1 1
710 1 . . . . . . . 4.6 1 1
711 1 . . . . . . . 4.43 1 1
712 1 . . . . . . . 3.3 1 1
713 1 . . . . . . . 3.11 1 1
714 1 . . . . . . . 3.64 1 1
715 1 . . . . . . . 4.62 1 1
716 1 . . . . . . . 3.96 1 1
717 1 . . . . . . . 4.62 1 1
718 1 . . . . . . . 3.36 1 1
719 1 . . . . . . . 5.48 1 1
720 1 . . . . . . . 3.7 1 1
721 1 . . . . . . . 4.6 1 1
722 1 . . . . . . . 4.08 1 1
723 1 . . . . . . . 4.4 1 1
724 1 . . . . . . . 3.55 1 1
725 1 . . . . . . . 4.09 1 1
726 1 . . . . . . . 4.08 1 1
727 1 . . . . . . . 4.08 1 1
728 1 . . . . . . . 3.92 1 1
729 1 . . . . . . . 4.48 1 1
730 1 . . . . . . . 4.39 1 1
731 1 . . . . . . . 4.36 1 1
732 1 . . . . . . . 3.81 1 1
733 1 . . . . . . . 4.36 1 1
734 1 . . . . . . . 3.75 1 1
735 1 . . . . . . . 3.13 1 1
736 1 . . . . . . . 3.75 1 1
737 1 . . . . . . . 4.17 1 1
738 1 . . . . . . . 3.81 1 1
739 1 . . . . . . . 3.56 1 1
740 1 . . . . . . . 4.54 1 1
741 1 . . . . . . . 3.22 1 1
742 1 . . . . . . . 4.11 1 1
743 1 . . . . . . . 4.24 1 1
744 1 . . . . . . . 4.78 1 1
745 1 . . . . . . . 4.63 1 1
746 1 . . . . . . . 3.96 1 1
747 1 . . . . . . . 3.98 1 1
748 1 . . . . . . . 3.31 1 1
749 1 . . . . . . . 4.64 1 1
750 1 . . . . . . . 4.53 1 1
751 1 . . . . . . . 5.16 1 1
752 1 . . . . . . . 4.73 1 1
753 1 . . . . . . . 4.78 1 1
754 1 . . . . . . . 5.06 1 1
755 1 . . . . . . . 5.06 1 1
756 1 . . . . . . . 4.73 1 1
757 1 . . . . . . . 4.78 1 1
758 1 . . . . . . . 5.06 1 1
759 1 . . . . . . . 5.06 1 1
760 1 . . . . . . . 4.4 1 1
761 1 . . . . . . . 3.95 1 1
762 1 . . . . . . . 3.95 1 1
763 1 . . . . . . . 4.32 1 1
764 1 . . . . . . . 4.66 1 1
765 1 . . . . . . . 4.53 1 1
766 1 . . . . . . . 3.8 1 1
767 1 . . . . . . . 4.3 1 1
768 1 . . . . . . . 4.59 1 1
769 1 . . . . . . . 3.89 1 1
770 1 . . . . . . . 3.64 1 1
771 1 . . . . . . . 4.34 1 1
772 1 . . . . . . . 4.86 1 1
773 1 . . . . . . . 4.19 1 1
774 1 . . . . . . . 4.79 1 1
775 1 . . . . . . . 4.16 1 1
776 1 . . . . . . . 4.79 1 1
777 1 . . . . . . . 4.96 1 1
778 1 . . . . . . . 3.54 1 1
779 1 . . . . . . . 4.96 1 1
780 1 . . . . . . . 4.97 1 1
781 1 . . . . . . . 5.18 1 1
782 1 . . . . . . . 4.28 1 1
783 1 . . . . . . . 4.37 1 1
784 1 . . . . . . . 4.43 1 1
785 1 . . . . . . . 4.64 1 1
786 1 . . . . . . . 4.04 1 1
787 1 . . . . . . . 3.81 1 1
788 1 . . . . . . . 3.1 1 1
789 1 . . . . . . . 4.09 1 1
790 1 . . . . . . . 4.45 1 1
791 1 . . . . . . . 5.27 1 1
792 1 . . . . . . . 5.27 1 1
793 1 . . . . . . . 4.75 1 1
794 1 . . . . . . . 4.45 1 1
795 1 . . . . . . . 5.27 1 1
796 1 . . . . . . . 5.27 1 1
797 1 . . . . . . . 4.75 1 1
798 1 . . . . . . . 4.5 1 1
799 1 . . . . . . . 4.72 1 1
800 1 . . . . . . . 4.25 1 1
801 1 . . . . . . . 4.1 1 1
802 1 . . . . . . . 3.63 1 1
803 1 . . . . . . . 4.25 1 1
804 1 . . . . . . . 3.16 1 1
805 1 . . . . . . . 3.98 1 1
806 1 . . . . . . . 3.08 1 1
807 1 . . . . . . . 3.98 1 1
808 1 . . . . . . . 4.55 1 1
809 1 . . . . . . . 3.4 1 1
810 1 . . . . . . . 2.93 1 1
811 1 . . . . . . . 3.4 1 1
812 1 . . . . . . . 2.84 1 1
813 1 . . . . . . . 4.09 1 1
814 1 . . . . . . . 4.59 1 1
815 1 . . . . . . . 4.64 1 1
816 1 . . . . . . . 4.07 1 1
817 1 . . . . . . . 4.64 1 1
818 1 . . . . . . . 4.53 1 1
819 1 . . . . . . . 3.34 1 1
820 1 . . . . . . . 4.23 1 1
821 1 . . . . . . . 5.22 1 1
822 1 . . . . . . . 3.34 1 1
823 1 . . . . . . . 3.64 1 1
824 1 . . . . . . . 4.07 1 1
825 1 . . . . . . . 3.87 1 1
826 1 . . . . . . . 3.64 1 1
827 1 . . . . . . . 3.5 1 1
828 1 . . . . . . . 4.37 1 1
829 1 . . . . . . . 3.09 1 1
830 1 . . . . . . . 4.13 1 1
831 1 . . . . . . . 4.54 1 1
832 1 . . . . . . . 4.13 1 1
833 1 . . . . . . . 4.54 1 1
834 1 . . . . . . . 3.03 1 1
835 1 . . . . . . . 4.34 1 1
836 1 . . . . . . . 3.33 1 1
837 1 . . . . . . . 3.32 1 1
838 1 . . . . . . . 4.71 1 1
839 1 . . . . . . . 4.7 1 1
840 1 . . . . . . . 5.17 1 1
841 1 . . . . . . . 3.36 1 1
842 1 . . . . . . . 3.76 1 1
843 1 . . . . . . . 4.77 1 1
844 1 . . . . . . . 3.87 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.5 1 1
847 1 . . . . . . . 3.89 1 1
848 1 . . . . . . . 4.55 1 1
849 1 . . . . . . . 4.25 1 1
850 1 . . . . . . . 4.46 1 1
851 1 . . . . . . . 3.59 1 1
852 1 . . . . . . . 4.46 1 1
853 1 . . . . . . . 4.05 1 1
854 1 . . . . . . . 4.64 1 1
855 1 . . . . . . . 3.98 1 1
856 1 . . . . . . . 4.64 1 1
857 1 . . . . . . . 4.23 1 1
858 1 . . . . . . . 3.76 1 1
859 1 . . . . . . . 4.36 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.75 1 1
862 1 . . . . . . . 4.91 1 1
863 1 . . . . . . . 3.25 1 1
864 1 . . . . . . . 3.9 1 1
865 1 . . . . . . . 4.26 1 1
866 1 . . . . . . . 4.07 1 1
867 1 . . . . . . . 3.57 1 1
868 1 . . . . . . . 4.07 1 1
869 1 . . . . . . . 5.18 1 1
870 1 . . . . . . . 5.18 1 1
871 1 . . . . . . . 5.34 1 1
872 1 . . . . . . . 4.92 1 1
873 1 . . . . . . . 3.58 1 1
874 1 . . . . . . . 4.81 1 1
875 1 . . . . . . . 4.79 1 1
876 1 . . . . . . . 5.16 1 1
877 1 . . . . . . . 5.33 1 1
878 1 . . . . . . . 4.51 1 1
879 1 . . . . . . . 4.62 1 1
880 1 . . . . . . . 4.21 1 1
881 1 . . . . . . . 3.15 1 1
882 1 . . . . . . . 3.96 1 1
883 1 . . . . . . . 3.28 1 1
884 1 . . . . . . . 5.44 1 1
885 1 . . . . . . . 3.37 1 1
886 1 . . . . . . . 4.62 1 1
887 1 . . . . . . . 3.87 1 1
888 1 . . . . . . . 4.12 1 1
889 1 . . . . . . . 4.14 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 3.6 1 1
892 1 . . . . . . . 4.5 1 1
893 1 . . . . . . . 4.57 1 1
894 1 . . . . . . . 4.32 1 1
895 1 . . . . . . . 3.39 1 1
896 1 . . . . . . . 4.14 1 1
897 1 . . . . . . . 3.62 1 1
898 1 . . . . . . . 4.58 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.45 1 1
901 1 . . . . . . . 3.35 1 1
902 1 . . . . . . . 3.22 1 1
903 1 . . . . . . . 3.81 1 1
904 1 . . . . . . . 3.25 1 1
905 1 . . . . . . . 3.81 1 1
906 1 . . . . . . . 4.6 1 1
907 1 . . . . . . . 3.23 1 1
908 1 . . . . . . . 4.35 1 1
909 1 . . . . . . . 3.79 1 1
910 1 . . . . . . . 3.18 1 1
911 1 . . . . . . . 3.79 1 1
912 1 . . . . . . . 4.34 1 1
913 1 . . . . . . . 3.92 1 1
914 1 . . . . . . . 3.4 1 1
915 1 . . . . . . . 3.52 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 3.52 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 4.48 1 1
922 1 . . . . . . . 3.74 1 1
923 1 . . . . . . . 3.02 1 1
924 1 . . . . . . . 3.74 1 1
925 1 . . . . . . . 4.63 1 1
926 1 . . . . . . . 4.06 1 1
927 1 . . . . . . . 4.63 1 1
928 1 . . . . . . . 3.47 1 1
929 1 . . . . . . . 5.44 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.0 1 1
933 1 . . . . . . . 3.45 1 1
934 1 . . . . . . . 4.0 1 1
935 1 . . . . . . . 4.43 1 1
936 1 . . . . . . . 4.43 1 1
937 1 . . . . . . . 3.32 1 1
938 1 . . . . . . . 3.47 1 1
939 1 . . . . . . . 4.72 1 1
940 1 . . . . . . . 4.78 1 1
941 1 . . . . . . . 3.95 1 1
942 1 . . . . . . . 3.32 1 1
943 1 . . . . . . . 3.95 1 1
944 1 . . . . . . . 4.12 1 1
945 1 . . . . . . . 3.57 1 1
946 1 . . . . . . . 4.12 1 1
947 1 . . . . . . . 4.03 1 1
948 1 . . . . . . . 3.28 1 1
949 1 . . . . . . . 4.69 1 1
950 1 . . . . . . . 4.38 1 1
951 1 . . . . . . . 3.02 1 1
952 1 . . . . . . . 4.38 1 1
953 1 . . . . . . . 4.85 1 1
954 1 . . . . . . . 3.42 1 1
955 1 . . . . . . . 4.68 1 1
956 1 . . . . . . . 4.56 1 1
957 1 . . . . . . . 4.62 1 1
958 1 . . . . . . . 3.64 1 1
959 1 . . . . . . . 5.23 1 1
960 1 . . . . . . . 4.1 1 1
961 1 . . . . . . . 3.42 1 1
962 1 . . . . . . . 4.36 1 1
963 1 . . . . . . . 4.71 1 1
964 1 . . . . . . . 3.95 1 1
965 1 . . . . . . . 4.36 1 1
966 1 . . . . . . . 4.71 1 1
967 1 . . . . . . . 3.95 1 1
968 1 . . . . . . . 4.18 1 1
969 1 . . . . . . . 4.79 1 1
970 1 . . . . . . . 4.27 1 1
971 1 . . . . . . . 4.25 1 1
972 1 . . . . . . . 3.4 1 1
973 1 . . . . . . . 3.79 1 1
974 1 . . . . . . . 4.49 1 1
975 1 . . . . . . . 5.37 1 1
976 1 . . . . . . . 3.2 1 1
977 1 . . . . . . . 3.26 1 1
978 1 . . . . . . . 3.63 1 1
979 1 . . . . . . . 5.14 1 1
980 1 . . . . . . . 3.86 1 1
981 1 . . . . . . . 4.33 1 1
982 1 . . . . . . . 5.14 1 1
983 1 . . . . . . . 3.86 1 1
984 1 . . . . . . . 4.33 1 1
985 1 . . . . . . . 5.04 1 1
986 1 . . . . . . . 3.99 1 1
987 1 . . . . . . . 3.34 1 1
988 1 . . . . . . . 3.99 1 1
989 1 . . . . . . . 4.06 1 1
990 1 . . . . . . . 4.73 1 1
991 1 . . . . . . . 4.75 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 3.7 1 1
994 1 . . . . . . . 3.03 1 1
995 1 . . . . . . . 4.25 1 1
996 1 . . . . . . . 4.46 1 1
997 1 . . . . . . . 3.81 1 1
998 1 . . . . . . . 3.77 1 1
999 1 . . . . . . . 4.82 1 1
1000 1 . . . . . . . 4.41 1 1
1001 1 . . . . . . . 3.64 1 1
1002 1 . . . . . . . 4.68 1 1
1003 1 . . . . . . . 3.23 1 1
1004 1 . . . . . . . 4.31 1 1
1005 1 . . . . . . . 3.85 1 1
1006 1 . . . . . . . 4.31 1 1
1007 1 . . . . . . . 3.85 1 1
1008 1 . . . . . . . 4.29 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 3.43 1 1
1011 1 . . . . . . . 5.46 1 1
1012 1 . . . . . . . 3.81 1 1
1013 1 . . . . . . . 5.43 1 1
1014 1 . . . . . . . 4.69 1 1
1015 1 . . . . . . . 4.19 1 1
1016 1 . . . . . . . 4.4 1 1
1017 1 . . . . . . . 4.98 1 1
1018 1 . . . . . . . 4.26 1 1
1019 1 . . . . . . . 3.94 1 1
1020 1 . . . . . . . 4.12 1 1
1021 1 . . . . . . . 4.06 1 1
1022 1 . . . . . . . 4.6 1 1
1023 1 . . . . . . . 4.45 1 1
1024 1 . . . . . . . 4.09 1 1
1025 1 . . . . . . . 4.77 1 1
1026 1 . . . . . . . 3.87 1 1
1027 1 . . . . . . . 3.29 1 1
1028 1 . . . . . . . 4.62 1 1
1029 1 . . . . . . . 4.88 1 1
1030 1 . . . . . . . 4.14 1 1
1031 1 . . . . . . . 3.82 1 1
1032 1 . . . . . . . 4.37 1 1
1033 1 . . . . . . . 4.2 1 1
1034 1 . . . . . . . 4.42 1 1
1035 1 . . . . . . . 4.9 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 3.48 1 1
1038 1 . . . . . . . 5.33 1 1
1039 1 . . . . . . . 5.1 1 1
1040 1 . . . . . . . 4.04 1 1
1041 1 . . . . . . . 5.12 1 1
1042 1 . . . . . . . 4.73 1 1
1043 1 . . . . . . . 3.46 1 1
1044 1 . . . . . . . 3.84 1 1
1045 1 . . . . . . . 4.55 1 1
1046 1 . . . . . . . 3.97 1 1
1047 1 . . . . . . . 4.55 1 1
1048 1 . . . . . . . 3.3 1 1
1049 1 . . . . . . . 3.74 1 1
1050 1 . . . . . . . 3.19 1 1
1051 1 . . . . . . . 3.74 1 1
1052 1 . . . . . . . 4.66 1 1
1053 1 . . . . . . . 4.58 1 1
1054 1 . . . . . . . 4.43 1 1
1055 1 . . . . . . . 2.97 1 1
1056 1 . . . . . . . 4.8 1 1
1057 1 . . . . . . . 3.51 1 1
1058 1 . . . . . . . 3.48 1 1
1059 1 . . . . . . . 3.51 1 1
1060 1 . . . . . . . 3.48 1 1
1061 1 . . . . . . . 3.6 1 1
1062 1 . . . . . . . 4.66 1 1
1063 1 . . . . . . . 3.99 1 1
1064 1 . . . . . . . 4.19 1 1
1065 1 . . . . . . . 4.31 1 1
1066 1 . . . . . . . 3.55 1 1
1067 1 . . . . . . . 3.93 1 1
1068 1 . . . . . . . 3.26 1 1
1069 1 . . . . . . . 3.93 1 1
1070 1 . . . . . . . 4.57 1 1
1071 1 . . . . . . . 3.69 1 1
1072 1 . . . . . . . 3.6 1 1
1073 1 . . . . . . . 4.42 1 1
1074 1 . . . . . . . 3.4 1 1
1075 1 . . . . . . . 3.39 1 1
1076 1 . . . . . . . 4.1 1 1
1077 1 . . . . . . . 3.63 1 1
1078 1 . . . . . . . 3.62 1 1
1079 1 . . . . . . . 4.38 1 1
1080 1 . . . . . . . 4.31 1 1
1081 1 . . . . . . . 3.34 1 1
1082 1 . . . . . . . 4.46 1 1
1083 1 . . . . . . . 4.21 1 1
1084 1 . . . . . . . 4.44 1 1
1085 1 . . . . . . . 4.68 1 1
1086 1 . . . . . . . 3.63 1 1
1087 1 . . . . . . . 5.2 1 1
1088 1 . . . . . . . 4.44 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 4.81 1 1
1091 1 . . . . . . . 4.73 1 1
1092 1 . . . . . . . 4.76 1 1
1093 1 . . . . . . . 3.99 1 1
1094 1 . . . . . . . 5.06 1 1
1095 1 . . . . . . . 3.92 1 1
1096 1 . . . . . . . 4.55 1 1
1097 1 . . . . . . . 4.7 1 1
1098 1 . . . . . . . 4.66 1 1
1099 1 . . . . . . . 4.7 1 1
1100 1 . . . . . . . 4.66 1 1
1101 1 . . . . . . . 3.97 1 1
1102 1 . . . . . . . 3.97 1 1
1103 1 . . . . . . . 4.06 1 1
1104 1 . . . . . . . 4.5 1 1
1105 1 . . . . . . . 3.68 1 1
1106 1 . . . . . . . 4.5 1 1
1107 1 . . . . . . . 4.14 1 1
1108 1 . . . . . . . 5.34 1 1
1109 1 . . . . . . . 4.75 1 1
1110 1 . . . . . . . 4.75 1 1
1111 1 . . . . . . . 3.77 1 1
1112 1 . . . . . . . 3.98 1 1
1113 1 . . . . . . . 3.2 1 1
1114 1 . . . . . . . 4.45 1 1
1115 1 . . . . . . . 3.97 1 1
1116 1 . . . . . . . 3.9 1 1
1117 1 . . . . . . . 4.65 1 1
1118 1 . . . . . . . 4.39 1 1
1119 1 . . . . . . . 3.4 1 1
1120 1 . . . . . . . 4.66 1 1
1121 1 . . . . . . . 3.22 1 1
1122 1 . . . . . . . 4.4 1 1
1123 1 . . . . . . . 3.16 1 1
1124 1 . . . . . . . 3.97 1 1
1125 1 . . . . . . . 4.63 1 1
1126 1 . . . . . . . 4.46 1 1
1127 1 . . . . . . . 3.59 1 1
1128 1 . . . . . . . 5.26 1 1
1129 1 . . . . . . . 3.4 1 1
1130 1 . . . . . . . 3.43 1 1
1131 1 . . . . . . . 5.13 1 1
1132 1 . . . . . . . 4.37 1 1
1133 1 . . . . . . . 5.13 1 1
1134 1 . . . . . . . 3.23 1 1
1135 1 . . . . . . . 3.22 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 3.13 1 1
1138 1 . . . . . . . 5.11 1 1
1139 1 . . . . . . . 4.43 1 1
1140 1 . . . . . . . 3.55 1 1
1141 1 . . . . . . . 4.96 1 1
1142 1 . . . . . . . 5.3 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 3.85 1 1
1146 1 . . . . . . . 3.36 1 1
1147 1 . . . . . . . 4.35 1 1
1148 1 . . . . . . . 4.3 1 1
1149 1 . . . . . . . 3.63 1 1
1150 1 . . . . . . . 4.3 1 1
1151 1 . . . . . . . 4.63 1 1
1152 1 . . . . . . . 4.78 1 1
1153 1 . . . . . . . 4.05 1 1
1154 1 . . . . . . . 3.44 1 1
1155 1 . . . . . . . 3.01 1 1
1156 1 . . . . . . . 4.74 1 1
1157 1 . . . . . . . 3.36 1 1
1158 1 . . . . . . . 4.69 1 1
1159 1 . . . . . . . 4.92 1 1
1160 1 . . . . . . . 5.34 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 3.95 1 1
1164 1 . . . . . . . 3.27 1 1
1165 1 . . . . . . . 5.03 1 1
1166 1 . . . . . . . 3.55 1 1
1167 1 . . . . . . . 4.27 1 1
1168 1 . . . . . . . 3.39 1 1
1169 1 . . . . . . . 5.34 1 1
1170 1 . . . . . . . 4.89 1 1
1171 1 . . . . . . . 4.23 1 1
1172 1 . . . . . . . 3.27 1 1
1173 1 . . . . . . . 3.23 1 1
1174 1 . . . . . . . 4.76 1 1
1175 1 . . . . . . . 3.48 1 1
1176 1 . . . . . . . 4.59 1 1
1177 1 . . . . . . . 5.3 1 1
1178 1 . . . . . . . 3.82 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 3.38 1 1
1181 1 . . . . . . . 4.55 1 1
1182 1 . . . . . . . 4.0 1 1
1183 1 . . . . . . . 3.34 1 1
1184 1 . . . . . . . 3.34 1 1
1185 1 . . . . . . . 3.2 1 1
1186 1 . . . . . . . 4.61 1 1
1187 1 . . . . . . . 4.04 1 1
1188 1 . . . . . . . 4.43 1 1
1189 1 . . . . . . . 4.24 1 1
1190 1 . . . . . . . 4.1 1 1
1191 1 . . . . . . . 4.09 1 1
1192 1 . . . . . . . 3.84 1 1
1193 1 . . . . . . . 4.77 1 1
1194 1 . . . . . . . 4.68 1 1
1195 1 . . . . . . . 3.06 1 1
1196 1 . . . . . . . 4.21 1 1
1197 1 . . . . . . . 4.88 1 1
1198 1 . . . . . . . 4.52 1 1
1199 1 . . . . . . . 4.18 1 1
1200 1 . . . . . . . 4.01 1 1
1201 1 . . . . . . . 5.34 1 1
1202 1 . . . . . . . 4.42 1 1
1203 1 . . . . . . . 5.34 1 1
1204 1 . . . . . . . 4.56 1 1
1205 1 . . . . . . . 3.54 1 1
1206 1 . . . . . . . 4.57 1 1
1207 1 . . . . . . . 4.62 1 1
1208 1 . . . . . . . 4.17 1 1
1209 1 . . . . . . . 4.17 1 1
1210 1 . . . . . . . 2.97 1 1
1211 1 . . . . . . . 4.65 1 1
1212 1 . . . . . . . 3.07 1 1
1213 1 . . . . . . . 3.35 1 1
1214 1 . . . . . . . 3.92 1 1
1215 1 . . . . . . . 3.92 1 1
1216 1 . . . . . . . 3.57 1 1
1217 1 . . . . . . . 3.06 1 1
1218 1 . . . . . . . 3.57 1 1
1219 1 . . . . . . . 4.82 1 1
1220 1 . . . . . . . 3.03 1 1
1221 1 . . . . . . . 4.83 1 1
1222 1 . . . . . . . 4.78 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 4.1 1 1
1225 1 . . . . . . . 3.85 1 1
1226 1 . . . . . . . 4.48 1 1
1227 1 . . . . . . . 4.48 1 1
1228 1 . . . . . . . 3.8 1 1
1229 1 . . . . . . . 3.61 1 1
1230 1 . . . . . . . 3.94 1 1
1231 1 . . . . . . . 3.22 1 1
1232 1 . . . . . . . 4.23 1 1
1233 1 . . . . . . . 3.18 1 1
1234 1 . . . . . . . 4.26 1 1
1235 1 . . . . . . . 3.54 1 1
1236 1 . . . . . . . 3.39 1 1
1237 1 . . . . . . . 4.08 1 1
1238 1 . . . . . . . 3.4 1 1
1239 1 . . . . . . . 3.54 1 1
1240 1 . . . . . . . 4.18 1 1
1241 1 . . . . . . . 4.84 1 1
1242 1 . . . . . . . 3.72 1 1
1243 1 . . . . . . . 4.32 1 1
1244 1 . . . . . . . 3.99 1 1
1245 1 . . . . . . . 4.68 1 1
1246 1 . . . . . . . 5.16 1 1
1247 1 . . . . . . . 5.34 1 1
1248 1 . . . . . . . 4.58 1 1
1249 1 . . . . . . . 4.02 1 1
1250 1 . . . . . . . 4.58 1 1
1251 1 . . . . . . . 5.34 1 1
1252 1 . . . . . . . 3.67 1 1
1253 1 . . . . . . . 4.62 1 1
1254 1 . . . . . . . 4.62 1 1
1255 1 . . . . . . . 3.84 1 1
1256 1 . . . . . . . 3.71 1 1
1257 1 . . . . . . . 4.96 1 1
1258 1 . . . . . . . 4.44 1 1
1259 1 . . . . . . . 4.42 1 1
1260 1 . . . . . . . 4.77 1 1
1261 1 . . . . . . . 4.98 1 1
1262 1 . . . . . . . 4.75 1 1
1263 1 . . . . . . . 4.61 1 1
1264 1 . . . . . . . 4.61 1 1
1265 1 . . . . . . . 3.77 1 1
1266 1 . . . . . . . 3.72 1 1
1267 1 . . . . . . . 4.1 1 1
1268 1 . . . . . . . 3.9 1 1
1269 1 . . . . . . . 5.34 1 1
1270 1 . . . . . . . 4.3 1 1
1271 1 . . . . . . . 4.52 1 1
1272 1 . . . . . . . 4.3 1 1
1273 1 . . . . . . . 4.52 1 1
1274 1 . . . . . . . 5.34 1 1
1275 1 . . . . . . . 3.81 1 1
1276 1 . . . . . . . 3.21 1 1
1277 1 . . . . . . . 4.6 1 1
1278 1 . . . . . . . 4.42 1 1
1279 1 . . . . . . . 3.7 1 1
1280 1 . . . . . . . 4.6 1 1
1281 1 . . . . . . . 4.42 1 1
1282 1 . . . . . . . 3.7 1 1
1283 1 . . . . . . . 3.3 1 1
1284 1 . . . . . . . 4.14 1 1
1285 1 . . . . . . . 3.6 1 1
1286 1 . . . . . . . 4.14 1 1
1287 1 . . . . . . . 3.74 1 1
1288 1 . . . . . . . 4.95 1 1
1289 1 . . . . . . . 4.14 1 1
1290 1 . . . . . . . 3.52 1 1
1291 1 . . . . . . . 4.14 1 1
1292 1 . . . . . . . 3.88 1 1
1293 1 . . . . . . . 4.85 1 1
1294 1 . . . . . . . 3.94 1 1
1295 1 . . . . . . . 3.41 1 1
1296 1 . . . . . . . 3.94 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 3.2 1 1
1300 1 . . . . . . . 4.77 1 1
1301 1 . . . . . . . 3.94 1 1
1302 1 . . . . . . . 3.42 1 1
1303 1 . . . . . . . 3.94 1 1
1304 1 . . . . . . . 3.3 1 1
1305 1 . . . . . . . 5.34 1 1
1306 1 . . . . . . . 4.08 1 1
1307 1 . . . . . . . 3.81 1 1
1308 1 . . . . . . . 4.75 1 1
1309 1 . . . . . . . 3.81 1 1
1310 1 . . . . . . . 4.75 1 1
1311 1 . . . . . . . 4.16 1 1
1312 1 . . . . . . . 4.58 1 1
1313 1 . . . . . . . 4.74 1 1
1314 1 . . . . . . . 4.74 1 1
1315 1 . . . . . . . 3.7 1 1
1316 1 . . . . . . . 3.29 1 1
1317 1 . . . . . . . 3.57 1 1
1318 1 . . . . . . . 4.56 1 1
1319 1 . . . . . . . 4.14 1 1
1320 1 . . . . . . . 4.49 1 1
1321 1 . . . . . . . 4.77 1 1
1322 1 . . . . . . . 4.4 1 1
1323 1 . . . . . . . 4.52 1 1
1324 1 . . . . . . . 3.93 1 1
1325 1 . . . . . . . 3.41 1 1
1326 1 . . . . . . . 4.49 1 1
1327 1 . . . . . . . 4.12 1 1
1328 1 . . . . . . . 4.95 1 1
1329 1 . . . . . . . 3.49 1 1
1330 1 . . . . . . . 4.27 1 1
1331 1 . . . . . . . 4.01 1 1
1332 1 . . . . . . . 4.22 1 1
1333 1 . . . . . . . 4.03 1 1
1334 1 . . . . . . . 3.73 1 1
1335 1 . . . . . . . 4.11 1 1
1336 1 . . . . . . . 4.15 1 1
1337 1 . . . . . . . 4.53 1 1
1338 1 . . . . . . . 3.33 1 1
1339 1 . . . . . . . 4.84 1 1
1340 1 . . . . . . . 3.06 1 1
1341 1 . . . . . . . 4.55 1 1
1342 1 . . . . . . . 4.76 1 1
1343 1 . . . . . . . 4.61 1 1
1344 1 . . . . . . . 3.7 1 1
1345 1 . . . . . . . 4.61 1 1
1346 1 . . . . . . . 4.79 1 1
1347 1 . . . . . . . 3.94 1 1
1348 1 . . . . . . . 4.63 1 1
1349 1 . . . . . . . 4.05 1 1
1350 1 . . . . . . . 4.63 1 1
1351 1 . . . . . . . 2.84 1 1
1352 1 . . . . . . . 4.52 1 1
1353 1 . . . . . . . 4.54 1 1
1354 1 . . . . . . . 3.47 1 1
1355 1 . . . . . . . 4.06 1 1
1356 1 . . . . . . . 4.26 1 1
1357 1 . . . . . . . 4.03 1 1
1358 1 . . . . . . . 4.58 1 1
1359 1 . . . . . . . 4.37 1 1
1360 1 . . . . . . . 4.59 1 1
1361 1 . . . . . . . 2.9 1 1
1362 1 . . . . . . . 4.0 1 1
1363 1 . . . . . . . 3.72 1 1
1364 1 . . . . . . . 4.08 1 1
1365 1 . . . . . . . 3.36 1 1
1366 1 . . . . . . . 3.81 1 1
1367 1 . . . . . . . 4.35 1 1
1368 1 . . . . . . . 5.06 1 1
1369 1 . . . . . . . 4.44 1 1
1370 1 . . . . . . . 4.86 1 1
1371 1 . . . . . . . 3.91 1 1
1372 1 . . . . . . . 4.64 1 1
1373 1 . . . . . . . 4.44 1 1
1374 1 . . . . . . . 4.86 1 1
1375 1 . . . . . . . 3.91 1 1
1376 1 . . . . . . . 4.64 1 1
1377 1 . . . . . . . 4.43 1 1
1378 1 . . . . . . . 4.49 1 1
1379 1 . . . . . . . 5.46 1 1
1380 1 . . . . . . . 3.32 1 1
1381 1 . . . . . . . 3.29 1 1
1382 1 . . . . . . . 4.41 1 1
1383 1 . . . . . . . 4.41 1 1
1384 1 . . . . . . . 4.19 1 1
1385 1 . . . . . . . 4.08 1 1
1386 1 . . . . . . . 4.86 1 1
1387 1 . . . . . . . 5.07 1 1
1388 1 . . . . . . . 4.86 1 1
1389 1 . . . . . . . 5.07 1 1
1390 1 . . . . . . . 3.88 1 1
1391 1 . . . . . . . 4.71 1 1
1392 1 . . . . . . . 4.51 1 1
1393 1 . . . . . . . 4.65 1 1
1394 1 . . . . . . . 5.38 1 1
1395 1 . . . . . . . 5.5 1 1
1396 1 . . . . . . . 5.38 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 3.59 1 1
1399 1 . . . . . . . 4.38 1 1
1400 1 . . . . . . . 3.58 1 1
1401 1 . . . . . . . 4.41 1 1
1402 1 . . . . . . . 3.97 1 1
1403 1 . . . . . . . 4.7 1 1
1404 1 . . . . . . . 3.46 1 1
1405 1 . . . . . . . 3.47 1 1
1406 1 . . . . . . . 3.09 1 1
1407 1 . . . . . . . 4.76 1 1
1408 1 . . . . . . . 4.58 1 1
1409 1 . . . . . . . 4.58 1 1
1410 1 . . . . . . . 3.52 1 1
1411 1 . . . . . . . 4.56 1 1
1412 1 . . . . . . . 4.7 1 1
1413 1 . . . . . . . 3.82 1 1
1414 1 . . . . . . . 5.09 1 1
1415 1 . . . . . . . 4.59 1 1
1416 1 . . . . . . . 5.07 1 1
1417 1 . . . . . . . 4.49 1 1
1418 1 . . . . . . . 4.43 1 1
1419 1 . . . . . . . 4.33 1 1
1420 1 . . . . . . . 3.39 1 1
1421 1 . . . . . . . 3.51 1 1
1422 1 . . . . . . . 4.46 1 1
1423 1 . . . . . . . 5.17 1 1
1424 1 . . . . . . . 3.3 1 1
1425 1 . . . . . . . 3.03 1 1
1426 1 . . . . . . . 4.79 1 1
1427 1 . . . . . . . 3.72 1 1
1428 1 . . . . . . . 4.43 1 1
1429 1 . . . . . . . 3.99 1 1
1430 1 . . . . . . . 4.81 1 1
1431 1 . . . . . . . 3.65 1 1
1432 1 . . . . . . . 4.44 1 1
1433 1 . . . . . . . 3.89 1 1
1434 1 . . . . . . . 4.44 1 1
1435 1 . . . . . . . 4.66 1 1
1436 1 . . . . . . . 3.82 1 1
1437 1 . . . . . . . 4.66 1 1
1438 1 . . . . . . . 3.7 1 1
1439 1 . . . . . . . 4.32 1 1
1440 1 . . . . . . . 5.17 1 1
1441 1 . . . . . . . 3.67 1 1
1442 1 . . . . . . . 4.38 1 1
1443 1 . . . . . . . 3.79 1 1
1444 1 . . . . . . . 3.86 1 1
1445 1 . . . . . . . 4.64 1 1
1446 1 . . . . . . . 4.53 1 1
1447 1 . . . . . . . 5.11 1 1
1448 1 . . . . . . . 4.88 1 1
1449 1 . . . . . . . 4.02 1 1
1450 1 . . . . . . . 3.64 1 1
1451 1 . . . . . . . 4.45 1 1
1452 1 . . . . . . . 3.85 1 1
1453 1 . . . . . . . 4.47 1 1
1454 1 . . . . . . . 3.92 1 1
1455 1 . . . . . . . 4.47 1 1
1456 1 . . . . . . . 4.11 1 1
1457 1 . . . . . . . 4.45 1 1
1458 1 . . . . . . . 3.61 1 1
1459 1 . . . . . . . 4.45 1 1
1460 1 . . . . . . . 3.15 1 1
1461 1 . . . . . . . 4.72 1 1
1462 1 . . . . . . . 3.89 1 1
1463 1 . . . . . . . 4.58 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 4.44 1 1
1466 1 . . . . . . . 3.97 1 1
1467 1 . . . . . . . 3.97 1 1
1468 1 . . . . . . . 4.18 1 1
1469 1 . . . . . . . 4.19 1 1
1470 1 . . . . . . . 5.31 1 1
1471 1 . . . . . . . 5.18 1 1
1472 1 . . . . . . . 3.43 1 1
1473 1 . . . . . . . 4.76 1 1
1474 1 . . . . . . . 5.43 1 1
1475 1 . . . . . . . 4.74 1 1
1476 1 . . . . . . . 3.63 1 1
1477 1 . . . . . . . 3.78 1 1
1478 1 . . . . . . . 3.82 1 1
1479 1 . . . . . . . 4.44 1 1
1480 1 . . . . . . . 3.65 1 1
1481 1 . . . . . . . 3.65 1 1
1482 1 . . . . . . . 3.62 1 1
1483 1 . . . . . . . 4.5 1 1
1484 1 . . . . . . . 4.5 1 1
1485 1 . . . . . . . 5.5 1 1
1486 1 . . . . . . . 3.93 1 1
1487 1 . . . . . . . 3.87 1 1
1488 1 . . . . . . . 4.82 1 1
1489 1 . . . . . . . 3.11 1 1
1490 1 . . . . . . . 4.76 1 1
1491 1 . . . . . . . 4.01 1 1
1492 1 . . . . . . . 4.41 1 1
1493 1 . . . . . . . 3.39 1 1
1494 1 . . . . . . . 3.65 1 1
1495 1 . . . . . . . 4.39 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 4.31 1 1
1498 1 . . . . . . . 4.73 1 1
1499 1 . . . . . . . 3.94 1 1
1500 1 . . . . . . . 4.73 1 1
1501 1 . . . . . . . 4.56 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 3.76 1 1
1504 1 . . . . . . . 3.61 1 1
1505 1 . . . . . . . 4.57 1 1
1506 1 . . . . . . . 4.39 1 1
1507 1 . . . . . . . 3.9 1 1
1508 1 . . . . . . . 4.69 1 1
1509 1 . . . . . . . 3.45 1 1
1510 1 . . . . . . . 3.25 1 1
1511 1 . . . . . . . 3.25 1 1
1512 1 . . . . . . . 4.51 1 1
1513 1 . . . . . . . 4.08 1 1
1514 1 . . . . . . . 4.18 1 1
1515 1 . . . . . . . 3.36 1 1
1516 1 . . . . . . . 4.18 1 1
1517 1 . . . . . . . 4.78 1 1
1518 1 . . . . . . . 3.15 1 1
1519 1 . . . . . . . 3.67 1 1
1520 1 . . . . . . . 5.23 1 1
1521 1 . . . . . . . 4.23 1 1
1522 1 . . . . . . . 4.23 1 1
1523 1 . . . . . . . 4.72 1 1
1524 1 . . . . . . . 3.4 1 1
1525 1 . . . . . . . 3.02 1 1
1526 1 . . . . . . . 5.08 1 1
1527 1 . . . . . . . 3.57 1 1
1528 1 . . . . . . . 5.34 1 1
1529 1 . . . . . . . 3.87 1 1
1530 1 . . . . . . . 3.87 1 1
1531 1 . . . . . . . 4.73 1 1
1532 1 . . . . . . . 4.09 1 1
1533 1 . . . . . . . 4.73 1 1
1534 1 . . . . . . . 3.1 1 1
1535 1 . . . . . . . 4.72 1 1
1536 1 . . . . . . . 3.25 1 1
1537 1 . . . . . . . 4.04 1 1
1538 1 . . . . . . . 4.6 1 1
1539 1 . . . . . . . 4.6 1 1
1540 1 . . . . . . . 4.5 1 1
1541 1 . . . . . . . 3.74 1 1
1542 1 . . . . . . . 4.1 1 1
1543 1 . . . . . . . 3.58 1 1
1544 1 . . . . . . . 4.29 1 1
1545 1 . . . . . . . 3.43 1 1
1546 1 . . . . . . . 3.03 1 1
1547 1 . . . . . . . 4.65 1 1
1548 1 . . . . . . . 4.41 1 1
1549 1 . . . . . . . 3.67 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 3.71 1 1
1552 1 . . . . . . . 4.3 1 1
1553 1 . . . . . . . 3.62 1 1
1554 1 . . . . . . . 3.52 1 1
1555 1 . . . . . . . 3.57 1 1
1556 1 . . . . . . . 3.52 1 1
1557 1 . . . . . . . 4.87 1 1
1558 1 . . . . . . . 4.6 1 1
1559 1 . . . . . . . 5.14 1 1
1560 1 . . . . . . . 3.75 1 1
1561 1 . . . . . . . 4.68 1 1
1562 1 . . . . . . . 4.62 1 1
1563 1 . . . . . . . 3.67 1 1
1564 1 . . . . . . . 3.84 1 1
1565 1 . . . . . . . 3.34 1 1
1566 1 . . . . . . . 3.84 1 1
1567 1 . . . . . . . 4.36 1 1
1568 1 . . . . . . . 3.54 1 1
1569 1 . . . . . . . 4.24 1 1
1570 1 . . . . . . . 3.73 1 1
1571 1 . . . . . . . 5.36 1 1
1572 1 . . . . . . . 4.57 1 1
1573 1 . . . . . . . 3.79 1 1
1574 1 . . . . . . . 4.57 1 1
1575 1 . . . . . . . 3.71 1 1
1576 1 . . . . . . . 4.43 1 1
1577 1 . . . . . . . 4.57 1 1
1578 1 . . . . . . . 3.85 1 1
1579 1 . . . . . . . 4.57 1 1
1580 1 . . . . . . . 4.52 1 1
1581 1 . . . . . . . 5.27 1 1
1582 1 . . . . . . . 4.41 1 1
1583 1 . . . . . . . 4.09 1 1
1584 1 . . . . . . . 4.09 1 1
1585 1 . . . . . . . 3.43 1 1
1586 1 . . . . . . . 3.05 1 1
1587 1 . . . . . . . 3.41 1 1
1588 1 . . . . . . . 3.03 1 1
1589 1 . . . . . . . 2.94 1 1
1590 1 . . . . . . . 5.02 1 1
1591 1 . . . . . . . 3.38 1 1
1592 1 . . . . . . . 3.38 1 1
1593 1 . . . . . . . 3.79 1 1
1594 1 . . . . . . . 3.96 1 1
1595 1 . . . . . . . 3.41 1 1
1596 1 . . . . . . . 3.96 1 1
1597 1 . . . . . . . 3.88 1 1
1598 1 . . . . . . . 2.97 1 1
1599 1 . . . . . . . 3.96 1 1
1600 1 . . . . . . . 5.34 1 1
1601 1 . . . . . . . 4.58 1 1
1602 1 . . . . . . . 4.18 1 1
1603 1 . . . . . . . 4.58 1 1
1604 1 . . . . . . . 4.18 1 1
1605 1 . . . . . . . 3.41 1 1
1606 1 . . . . . . . 4.09 1 1
1607 1 . . . . . . . 3.48 1 1
1608 1 . . . . . . . 3.46 1 1
1609 1 . . . . . . . 3.46 1 1
1610 1 . . . . . . . 2.98 1 1
1611 1 . . . . . . . 4.24 1 1
1612 1 . . . . . . . 5.22 1 1
1613 1 . . . . . . . 3.65 1 1
1614 1 . . . . . . . 5.27 1 1
1615 1 . . . . . . . 5.2 1 1
1616 1 . . . . . . . 4.32 1 1
1617 1 . . . . . . . 3.3 1 1
1618 1 . . . . . . . 3.32 1 1
1619 1 . . . . . . . 3.17 1 1
1620 1 . . . . . . . 3.26 1 1
1621 1 . . . . . . . 3.95 1 1
1622 1 . . . . . . . 3.71 1 1
1623 1 . . . . . . . 3.22 1 1
1624 1 . . . . . . . 3.71 1 1
1625 1 . . . . . . . 3.31 1 1
1626 1 . . . . . . . 5.36 1 1
1627 1 . . . . . . . 4.12 1 1
1628 1 . . . . . . . 5.36 1 1
1629 1 . . . . . . . 3.44 1 1
1630 1 . . . . . . . 5.32 1 1
1631 1 . . . . . . . 4.08 1 1
1632 1 . . . . . . . 4.08 1 1
1633 1 . . . . . . . 3.9 1 1
1634 1 . . . . . . . 3.89 1 1
1635 1 . . . . . . . 3.14 1 1
1636 1 . . . . . . . 3.89 1 1
1637 1 . . . . . . . 4.21 1 1
1638 1 . . . . . . . 3.11 1 1
1639 1 . . . . . . . 3.5 1 1
1640 1 . . . . . . . 3.99 1 1
1641 1 . . . . . . . 3.97 1 1
1642 1 . . . . . . . 4.63 1 1
1643 1 . . . . . . . 4.63 1 1
1644 1 . . . . . . . 4.21 1 1
1645 1 . . . . . . . 3.48 1 1
1646 1 . . . . . . . 4.21 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 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 VAL N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 20 GLU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 HIS N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 21 VAL C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ILE N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 22 HIS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 PRO N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 GLU N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 28 PRO C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLY N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 29 VAL C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 66.0 126.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 THR N -44.0 16.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 30 GLY C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 SER N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 31 THR C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 VAL N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -145.1 -85.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 GLN N 94.6 154.6 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 34 ILE C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LEU N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 35 GLN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 HIS N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 36 LEU C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 ALA N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 37 HIS C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 THR N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 38 ALA C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ASP N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 42 ASP C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -110.2 -50.2 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 GLY N 89.399994 149.4 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -107.99999 -47.999996 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ARG N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 49 ILE C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 TYR N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 50 ARG C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 ILE N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 51 TYR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 PHE N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 52 ILE C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -122.799995 -62.799995 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 GLY N 89.399994 149.4 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 54 GLY C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 56 GLN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 64 LEU C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ALA N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 65 PHE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LEU N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 66 ALA C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ASN N 84.0 144.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 67 LEU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -106.0 -46.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ASN N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 68 ASN C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 THR N -29.0 30.999998 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 69 ASN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 THR N -29.0 30.999998 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 70 THR C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLY N -30.0 30.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 72 GLY C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ILE N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 73 LEU C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 THR N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 74 ILE C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 VAL N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 75 THR C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 GLN N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 80 LEU C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ARG N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 82 ARG C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -53.0 7.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 84 GLU C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 ALA N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 86 ALA C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 HIS N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 87 ILE C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 LYS N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 88 HIS C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 VAL N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 89 LYS C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 THR N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 90 VAL C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -127.19999 -67.2 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 VAL N 100.5 160.5 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 91 THR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 LEU N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 92 VAL C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ALA N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 93 LEU C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 SER N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 94 ALA C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 ASP N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 101 PRO C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ARG N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 102 ALA C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 ALA N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 103 ARG C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 THR N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 104 ALA C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 105 THR C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 THR N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 106 VAL C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 ILE N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 107 THR C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ASN N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 108 ILE C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 VAL N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 109 ASN C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 THR N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 110 VAL C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 ASP N 116.99999 177.0 . . . . . . . . . . . . . . . . 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 13.388 -20.040 -34.811 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.925 -18.623 -34.766 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.231 -16.894 -33.760 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.232 -18.334 -35.760 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.786 -18.597 -34.113 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 12.942 -17.672 -34.282 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 12.394 -20.313 -35.482 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 12.833 -22.640 -32.797 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 13.635 -22.342 -34.060 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 14.857 -23.260 -34.129 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 14.835 -20.665 -33.580 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 13.010 -22.525 -34.921 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 15.332 -23.151 -35.092 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 15.555 -22.985 -33.351 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 15.039 -25.014 -33.275 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 14.049 -20.945 -34.095 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 11.662 -23.014 -32.866 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 14.488 -24.616 -33.953 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 12.176 -21.454 -29.821 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 12.820 -22.726 -30.364 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 13.830 -23.272 -29.353 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 14.405 -22.172 -31.654 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 12.049 -23.465 -30.526 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 13.383 -23.281 -28.371 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 14.105 -24.279 -29.632 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 14.781 -21.576 -29.582 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 13.472 -22.472 -31.644 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 12.648 -20.347 -30.078 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 14.999 -22.472 -29.316 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 10.721 -20.281 -27.029 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 10.402 -20.480 -28.498 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 10.763 -22.528 -28.895 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 10.688 -19.592 -29.041 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 9.337 -20.628 -28.606 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 11.094 -21.622 -29.067 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 11.651 -19.553 -26.682 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 9.889 -22.149 -24.033 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 10.148 -20.814 -24.725 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 9.228 -19.739 -24.143 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 9.221 -21.494 -26.503 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 11.175 -20.527 -24.555 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 9.379 -19.678 -23.076 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 9.461 -18.786 -24.596 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 7.752 -20.995 -24.431 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 9.946 -20.928 -26.165 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 9.281 -23.052 -24.608 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 7.866 -20.043 -24.394 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 9.142 -23.297 -20.922 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 10.179 -23.492 -22.024 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 11.511 -23.932 -21.413 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 10.833 -21.512 -22.390 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 9.831 -24.261 -22.698 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 11.810 -23.222 -20.657 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 11.394 -24.908 -20.964 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 12.891 -24.890 -22.421 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 10.356 -22.267 -22.794 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 8.196 -24.074 -20.801 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 12.526 -24.003 -22.399 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 9.074 -21.985 -17.682 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 8.401 -21.973 -19.040 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 10.100 -21.667 -20.266 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 7.959 -21.001 -19.202 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 7.620 -22.719 -19.049 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 9.328 -22.252 -20.121 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 9.834 -22.900 -17.367 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ASN C C 8.555 -19.938 -14.656 1.00 . A A . 8 ASN C 1 1
1 67 1 1 8 ASN CA C 9.382 -20.862 -15.544 1.00 . A A . 8 ASN CA 1 1
1 68 1 1 8 ASN CB C 10.820 -20.347 -15.636 1.00 . A A . 8 ASN CB 1 1
1 69 1 1 8 ASN CG C 10.890 -18.910 -16.116 1.00 . A A . 8 ASN CG 1 1
1 70 1 1 8 ASN H H 8.182 -20.267 -17.183 1.00 . A A . 8 ASN H 1 1
1 71 1 1 8 ASN HA H 9.390 -21.850 -15.108 1.00 . A A . 8 ASN HA 1 1
1 72 1 1 8 ASN HB2 H 11.279 -20.403 -14.659 1.00 . A A . 8 ASN HB2 1 1
1 73 1 1 8 ASN HB3 H 11.374 -20.965 -16.326 1.00 . A A . 8 ASN HB3 1 1
1 74 1 1 8 ASN HD21 H 12.362 -19.374 -17.369 1.00 . A A . 8 ASN HD21 1 1
1 75 1 1 8 ASN HD22 H 11.864 -17.720 -17.375 1.00 . A A . 8 ASN HD22 1 1
1 76 1 1 8 ASN N N 8.796 -20.966 -16.876 1.00 . A A . 8 ASN N 1 1
1 77 1 1 8 ASN ND2 N 11.797 -18.641 -17.047 1.00 . A A . 8 ASN ND2 1 1
1 78 1 1 8 ASN O O 7.602 -19.308 -15.115 1.00 . A A . 8 ASN O 1 1
1 79 1 1 8 ASN OD1 O 10.136 -18.053 -15.654 1.00 . A A . 8 ASN OD1 1 1
1 80 1 1 9 ASP C C 8.704 -17.572 -12.522 1.00 . A A . 9 ASP C 1 1
1 81 1 1 9 ASP CA C 8.218 -19.015 -12.429 1.00 . A A . 9 ASP CA 1 1
1 82 1 1 9 ASP CB C 8.411 -19.541 -11.006 1.00 . A A . 9 ASP CB 1 1
1 83 1 1 9 ASP CG C 9.706 -19.061 -10.381 1.00 . A A . 9 ASP CG 1 1
1 84 1 1 9 ASP H H 9.692 -20.391 -13.076 1.00 . A A . 9 ASP H 1 1
1 85 1 1 9 ASP HA H 7.168 -19.045 -12.675 1.00 . A A . 9 ASP HA 1 1
1 86 1 1 9 ASP HB2 H 7.590 -19.204 -10.390 1.00 . A A . 9 ASP HB2 1 1
1 87 1 1 9 ASP HB3 H 8.421 -20.621 -11.026 1.00 . A A . 9 ASP HB3 1 1
1 88 1 1 9 ASP N N 8.925 -19.863 -13.382 1.00 . A A . 9 ASP N 1 1
1 89 1 1 9 ASP O O 9.836 -17.313 -12.928 1.00 . A A . 9 ASP O 1 1
1 90 1 1 9 ASP OD1 O 9.891 -17.830 -10.270 1.00 . A A . 9 ASP OD1 1 1
1 91 1 1 9 ASP OD2 O 10.535 -19.915 -10.003 1.00 . A A . 9 ASP OD2 1 1
1 92 1 1 10 ASN C C 7.255 -14.411 -11.280 1.00 . A A . 10 ASN C 1 1
1 93 1 1 10 ASN CA C 8.180 -15.219 -12.185 1.00 . A A . 10 ASN CA 1 1
1 94 1 1 10 ASN CB C 8.095 -14.695 -13.620 1.00 . A A . 10 ASN CB 1 1
1 95 1 1 10 ASN CG C 6.712 -14.176 -13.964 1.00 . A A . 10 ASN CG 1 1
1 96 1 1 10 ASN H H 6.951 -16.905 -11.828 1.00 . A A . 10 ASN H 1 1
1 97 1 1 10 ASN HA H 9.195 -15.112 -11.832 1.00 . A A . 10 ASN HA 1 1
1 98 1 1 10 ASN HB2 H 8.802 -13.888 -13.745 1.00 . A A . 10 ASN HB2 1 1
1 99 1 1 10 ASN HB3 H 8.341 -15.493 -14.304 1.00 . A A . 10 ASN HB3 1 1
1 100 1 1 10 ASN HD21 H 7.353 -12.299 -13.820 1.00 . A A . 10 ASN HD21 1 1
1 101 1 1 10 ASN HD22 H 5.686 -12.494 -14.229 1.00 . A A . 10 ASN HD22 1 1
1 102 1 1 10 ASN N N 7.840 -16.637 -12.143 1.00 . A A . 10 ASN N 1 1
1 103 1 1 10 ASN ND2 N 6.570 -12.856 -14.009 1.00 . A A . 10 ASN ND2 1 1
1 104 1 1 10 ASN O O 6.042 -14.621 -11.268 1.00 . A A . 10 ASN O 1 1
1 105 1 1 10 ASN OD1 O 5.783 -14.953 -14.188 1.00 . A A . 10 ASN OD1 1 1
1 106 1 1 11 ARG C C 7.465 -11.179 -9.760 1.00 . A A . 11 ARG C 1 1
1 107 1 1 11 ARG CA C 7.065 -12.644 -9.617 1.00 . A A . 11 ARG CA 1 1
1 108 1 1 11 ARG CB C 7.267 -13.101 -8.171 1.00 . A A . 11 ARG CB 1 1
1 109 1 1 11 ARG CD C 9.042 -14.879 -8.132 1.00 . A A . 11 ARG CD 1 1
1 110 1 1 11 ARG CG C 8.713 -13.426 -7.831 1.00 . A A . 11 ARG CG 1 1
1 111 1 1 11 ARG CZ C 10.954 -16.376 -7.746 1.00 . A A . 11 ARG CZ 1 1
1 112 1 1 11 ARG H H 8.808 -13.364 -10.579 1.00 . A A . 11 ARG H 1 1
1 113 1 1 11 ARG HA H 6.022 -12.747 -9.875 1.00 . A A . 11 ARG HA 1 1
1 114 1 1 11 ARG HB2 H 6.933 -12.316 -7.508 1.00 . A A . 11 ARG HB2 1 1
1 115 1 1 11 ARG HB3 H 6.672 -13.985 -7.999 1.00 . A A . 11 ARG HB3 1 1
1 116 1 1 11 ARG HD2 H 8.484 -15.509 -7.455 1.00 . A A . 11 ARG HD2 1 1
1 117 1 1 11 ARG HD3 H 8.751 -15.097 -9.149 1.00 . A A . 11 ARG HD3 1 1
1 118 1 1 11 ARG HE H 11.089 -14.408 -8.043 1.00 . A A . 11 ARG HE 1 1
1 119 1 1 11 ARG HG2 H 9.362 -12.792 -8.417 1.00 . A A . 11 ARG HG2 1 1
1 120 1 1 11 ARG HG3 H 8.876 -13.238 -6.780 1.00 . A A . 11 ARG HG3 1 1
1 121 1 1 11 ARG HH11 H 9.150 -17.285 -7.748 1.00 . A A . 11 ARG HH11 1 1
1 122 1 1 11 ARG HH12 H 10.506 -18.328 -7.477 1.00 . A A . 11 ARG HH12 1 1
1 123 1 1 11 ARG HH21 H 12.882 -15.772 -7.688 1.00 . A A . 11 ARG HH21 1 1
1 124 1 1 11 ARG HH22 H 12.629 -17.466 -7.442 1.00 . A A . 11 ARG HH22 1 1
1 125 1 1 11 ARG N N 7.837 -13.484 -10.525 1.00 . A A . 11 ARG N 1 1
1 126 1 1 11 ARG NE N 10.466 -15.162 -7.975 1.00 . A A . 11 ARG NE 1 1
1 127 1 1 11 ARG NH1 N 10.136 -17.415 -7.648 1.00 . A A . 11 ARG NH1 1 1
1 128 1 1 11 ARG NH2 N 12.263 -16.553 -7.615 1.00 . A A . 11 ARG NH2 1 1
1 129 1 1 11 ARG O O 8.606 -10.850 -10.088 1.00 . A A . 11 ARG O 1 1
1 130 1 1 12 PRO C C 7.646 -8.315 -8.495 1.00 . A A . 12 PRO C 1 1
1 131 1 1 12 PRO CA C 6.734 -8.831 -9.603 1.00 . A A . 12 PRO CA 1 1
1 132 1 1 12 PRO CB C 5.330 -8.240 -9.458 1.00 . A A . 12 PRO CB 1 1
1 133 1 1 12 PRO CD C 5.124 -10.596 -9.113 1.00 . A A . 12 PRO CD 1 1
1 134 1 1 12 PRO CG C 4.564 -9.265 -8.695 1.00 . A A . 12 PRO CG 1 1
1 135 1 1 12 PRO HA H 7.145 -8.556 -10.564 1.00 . A A . 12 PRO HA 1 1
1 136 1 1 12 PRO HB2 H 5.384 -7.304 -8.920 1.00 . A A . 12 PRO HB2 1 1
1 137 1 1 12 PRO HB3 H 4.902 -8.075 -10.436 1.00 . A A . 12 PRO HB3 1 1
1 138 1 1 12 PRO HD2 H 5.111 -11.288 -8.284 1.00 . A A . 12 PRO HD2 1 1
1 139 1 1 12 PRO HD3 H 4.567 -10.995 -9.948 1.00 . A A . 12 PRO HD3 1 1
1 140 1 1 12 PRO HG2 H 4.705 -9.115 -7.636 1.00 . A A . 12 PRO HG2 1 1
1 141 1 1 12 PRO HG3 H 3.516 -9.203 -8.948 1.00 . A A . 12 PRO HG3 1 1
1 142 1 1 12 PRO N N 6.506 -10.276 -9.509 1.00 . A A . 12 PRO N 1 1
1 143 1 1 12 PRO O O 8.008 -9.054 -7.580 1.00 . A A . 12 PRO O 1 1
1 144 1 1 13 VAL C C 8.410 -5.018 -7.240 1.00 . A A . 13 VAL C 1 1
1 145 1 1 13 VAL CA C 8.884 -6.425 -7.589 1.00 . A A . 13 VAL CA 1 1
1 146 1 1 13 VAL CB C 10.342 -6.357 -8.081 1.00 . A A . 13 VAL CB 1 1
1 147 1 1 13 VAL CG1 C 10.421 -5.638 -9.419 1.00 . A A . 13 VAL CG1 1 1
1 148 1 1 13 VAL CG2 C 11.222 -5.673 -7.046 1.00 . A A . 13 VAL CG2 1 1
1 149 1 1 13 VAL H H 7.694 -6.502 -9.338 1.00 . A A . 13 VAL H 1 1
1 150 1 1 13 VAL HA H 8.855 -7.035 -6.697 1.00 . A A . 13 VAL HA 1 1
1 151 1 1 13 VAL HB H 10.701 -7.366 -8.218 1.00 . A A . 13 VAL HB 1 1
1 152 1 1 13 VAL HG11 H 11.400 -5.785 -9.849 1.00 . A A . 13 VAL HG11 1 1
1 153 1 1 13 VAL HG12 H 9.669 -6.034 -10.086 1.00 . A A . 13 VAL HG12 1 1
1 154 1 1 13 VAL HG13 H 10.249 -4.581 -9.270 1.00 . A A . 13 VAL HG13 1 1
1 155 1 1 13 VAL HG21 H 11.646 -4.775 -7.470 1.00 . A A . 13 VAL HG21 1 1
1 156 1 1 13 VAL HG22 H 10.627 -5.418 -6.181 1.00 . A A . 13 VAL HG22 1 1
1 157 1 1 13 VAL HG23 H 12.017 -6.342 -6.750 1.00 . A A . 13 VAL HG23 1 1
1 158 1 1 13 VAL N N 8.015 -7.041 -8.584 1.00 . A A . 13 VAL N 1 1
1 159 1 1 13 VAL O O 8.083 -4.226 -8.124 1.00 . A A . 13 VAL O 1 1
1 160 1 1 14 PHE C C 9.036 -2.360 -5.695 1.00 . A A . 14 PHE C 1 1
1 161 1 1 14 PHE CA C 7.943 -3.403 -5.481 1.00 . A A . 14 PHE CA 1 1
1 162 1 1 14 PHE CB C 7.563 -3.464 -4.000 1.00 . A A . 14 PHE CB 1 1
1 163 1 1 14 PHE CD1 C 5.058 -3.432 -4.141 1.00 . A A . 14 PHE CD1 1 1
1 164 1 1 14 PHE CD2 C 6.112 -5.316 -3.127 1.00 . A A . 14 PHE CD2 1 1
1 165 1 1 14 PHE CE1 C 3.818 -3.999 -3.914 1.00 . A A . 14 PHE CE1 1 1
1 166 1 1 14 PHE CE2 C 4.875 -5.888 -2.898 1.00 . A A . 14 PHE CE2 1 1
1 167 1 1 14 PHE CG C 6.217 -4.083 -3.751 1.00 . A A . 14 PHE CG 1 1
1 168 1 1 14 PHE CZ C 3.727 -5.228 -3.291 1.00 . A A . 14 PHE CZ 1 1
1 169 1 1 14 PHE H H 8.650 -5.389 -5.290 1.00 . A A . 14 PHE H 1 1
1 170 1 1 14 PHE HA H 7.074 -3.119 -6.055 1.00 . A A . 14 PHE HA 1 1
1 171 1 1 14 PHE HB2 H 8.300 -4.049 -3.471 1.00 . A A . 14 PHE HB2 1 1
1 172 1 1 14 PHE HB3 H 7.548 -2.462 -3.598 1.00 . A A . 14 PHE HB3 1 1
1 173 1 1 14 PHE HD1 H 5.129 -2.470 -4.629 1.00 . A A . 14 PHE HD1 1 1
1 174 1 1 14 PHE HD2 H 7.009 -5.832 -2.819 1.00 . A A . 14 PHE HD2 1 1
1 175 1 1 14 PHE HE1 H 2.922 -3.481 -4.222 1.00 . A A . 14 PHE HE1 1 1
1 176 1 1 14 PHE HE2 H 4.806 -6.849 -2.410 1.00 . A A . 14 PHE HE2 1 1
1 177 1 1 14 PHE HZ H 2.759 -5.673 -3.113 1.00 . A A . 14 PHE HZ 1 1
1 178 1 1 14 PHE N N 8.377 -4.714 -5.947 1.00 . A A . 14 PHE N 1 1
1 179 1 1 14 PHE O O 10.224 -2.684 -5.713 1.00 . A A . 14 PHE O 1 1
1 180 1 1 15 LYS C C 10.572 0.069 -4.922 1.00 . A A . 15 LYS C 1 1
1 181 1 1 15 LYS CA C 9.570 -0.015 -6.068 1.00 . A A . 15 LYS CA 1 1
1 182 1 1 15 LYS CB C 8.821 1.314 -6.203 1.00 . A A . 15 LYS CB 1 1
1 183 1 1 15 LYS CD C 8.723 3.603 -7.232 1.00 . A A . 15 LYS CD 1 1
1 184 1 1 15 LYS CE C 9.061 4.335 -8.521 1.00 . A A . 15 LYS CE 1 1
1 185 1 1 15 LYS CG C 9.529 2.323 -7.090 1.00 . A A . 15 LYS CG 1 1
1 186 1 1 15 LYS H H 7.666 -0.911 -5.832 1.00 . A A . 15 LYS H 1 1
1 187 1 1 15 LYS HA H 10.105 -0.211 -6.985 1.00 . A A . 15 LYS HA 1 1
1 188 1 1 15 LYS HB2 H 7.844 1.122 -6.621 1.00 . A A . 15 LYS HB2 1 1
1 189 1 1 15 LYS HB3 H 8.705 1.749 -5.221 1.00 . A A . 15 LYS HB3 1 1
1 190 1 1 15 LYS HD2 H 7.671 3.358 -7.236 1.00 . A A . 15 LYS HD2 1 1
1 191 1 1 15 LYS HD3 H 8.941 4.250 -6.393 1.00 . A A . 15 LYS HD3 1 1
1 192 1 1 15 LYS HE2 H 8.574 5.298 -8.511 1.00 . A A . 15 LYS HE2 1 1
1 193 1 1 15 LYS HE3 H 10.131 4.474 -8.571 1.00 . A A . 15 LYS HE3 1 1
1 194 1 1 15 LYS HG2 H 10.489 2.561 -6.655 1.00 . A A . 15 LYS HG2 1 1
1 195 1 1 15 LYS HG3 H 9.673 1.889 -8.070 1.00 . A A . 15 LYS HG3 1 1
1 196 1 1 15 LYS HZ1 H 8.187 4.226 -10.415 1.00 . A A . 15 LYS HZ1 1 1
1 197 1 1 15 LYS HZ2 H 7.909 2.863 -9.452 1.00 . A A . 15 LYS HZ2 1 1
1 198 1 1 15 LYS HZ3 H 9.424 3.099 -10.165 1.00 . A A . 15 LYS HZ3 1 1
1 199 1 1 15 LYS N N 8.627 -1.107 -5.856 1.00 . A A . 15 LYS N 1 1
1 200 1 1 15 LYS NZ N 8.614 3.578 -9.723 1.00 . A A . 15 LYS NZ 1 1
1 201 1 1 15 LYS O O 11.782 0.100 -5.145 1.00 . A A . 15 LYS O 1 1
1 202 1 1 16 GLU C C 10.301 -0.591 -1.350 1.00 . A A . 16 GLU C 1 1
1 203 1 1 16 GLU CA C 10.912 0.183 -2.515 1.00 . A A . 16 GLU CA 1 1
1 204 1 1 16 GLU CB C 11.130 1.643 -2.112 1.00 . A A . 16 GLU CB 1 1
1 205 1 1 16 GLU CD C 13.505 2.213 -2.758 1.00 . A A . 16 GLU CD 1 1
1 206 1 1 16 GLU CG C 12.033 2.409 -3.065 1.00 . A A . 16 GLU CG 1 1
1 207 1 1 16 GLU H H 9.087 0.076 -3.582 1.00 . A A . 16 GLU H 1 1
1 208 1 1 16 GLU HA H 11.866 -0.258 -2.763 1.00 . A A . 16 GLU HA 1 1
1 209 1 1 16 GLU HB2 H 10.172 2.141 -2.077 1.00 . A A . 16 GLU HB2 1 1
1 210 1 1 16 GLU HB3 H 11.575 1.670 -1.128 1.00 . A A . 16 GLU HB3 1 1
1 211 1 1 16 GLU HG2 H 11.843 2.069 -4.072 1.00 . A A . 16 GLU HG2 1 1
1 212 1 1 16 GLU HG3 H 11.801 3.461 -2.992 1.00 . A A . 16 GLU HG3 1 1
1 213 1 1 16 GLU N N 10.060 0.104 -3.695 1.00 . A A . 16 GLU N 1 1
1 214 1 1 16 GLU O O 9.129 -0.418 -1.022 1.00 . A A . 16 GLU O 1 1
1 215 1 1 16 GLU OE1 O 13.947 1.047 -2.697 1.00 . A A . 16 GLU OE1 1 1
1 216 1 1 16 GLU OE2 O 14.213 3.225 -2.578 1.00 . A A . 16 GLU OE2 1 1
1 217 1 1 17 GLY C C 9.837 -1.411 1.386 1.00 . A A . 17 GLY C 1 1
1 218 1 1 17 GLY CA C 10.629 -2.237 0.391 1.00 . A A . 17 GLY CA 1 1
1 219 1 1 17 GLY H H 12.033 -1.545 -1.034 1.00 . A A . 17 GLY H 1 1
1 220 1 1 17 GLY HA2 H 10.000 -3.030 0.016 1.00 . A A . 17 GLY HA2 1 1
1 221 1 1 17 GLY HA3 H 11.478 -2.673 0.898 1.00 . A A . 17 GLY HA3 1 1
1 222 1 1 17 GLY N N 11.107 -1.448 -0.729 1.00 . A A . 17 GLY N 1 1
1 223 1 1 17 GLY O O 8.646 -1.645 1.587 1.00 . A A . 17 GLY O 1 1
1 224 1 1 18 GLN C C 10.085 1.888 2.665 1.00 . A A . 18 GLN C 1 1
1 225 1 1 18 GLN CA C 9.852 0.417 2.992 1.00 . A A . 18 GLN CA 1 1
1 226 1 1 18 GLN CB C 10.370 0.106 4.397 1.00 . A A . 18 GLN CB 1 1
1 227 1 1 18 GLN CD C 12.862 0.120 3.981 1.00 . A A . 18 GLN CD 1 1
1 228 1 1 18 GLN CG C 11.703 0.766 4.713 1.00 . A A . 18 GLN CG 1 1
1 229 1 1 18 GLN H H 11.450 -0.307 1.808 1.00 . A A . 18 GLN H 1 1
1 230 1 1 18 GLN HA H 8.791 0.217 2.958 1.00 . A A . 18 GLN HA 1 1
1 231 1 1 18 GLN HB2 H 9.644 0.447 5.120 1.00 . A A . 18 GLN HB2 1 1
1 232 1 1 18 GLN HB3 H 10.490 -0.962 4.496 1.00 . A A . 18 GLN HB3 1 1
1 233 1 1 18 GLN HE21 H 12.563 -1.585 4.959 1.00 . A A . 18 GLN HE21 1 1
1 234 1 1 18 GLN HE22 H 13.869 -1.588 3.828 1.00 . A A . 18 GLN HE22 1 1
1 235 1 1 18 GLN HG2 H 11.652 1.806 4.428 1.00 . A A . 18 GLN HG2 1 1
1 236 1 1 18 GLN HG3 H 11.882 0.694 5.776 1.00 . A A . 18 GLN HG3 1 1
1 237 1 1 18 GLN N N 10.501 -0.444 2.011 1.00 . A A . 18 GLN N 1 1
1 238 1 1 18 GLN NE2 N 13.125 -1.145 4.287 1.00 . A A . 18 GLN NE2 1 1
1 239 1 1 18 GLN O O 11.164 2.270 2.210 1.00 . A A . 18 GLN O 1 1
1 240 1 1 18 GLN OE1 O 13.515 0.750 3.148 1.00 . A A . 18 GLN OE1 1 1
1 241 1 1 19 VAL C C 8.435 4.950 3.697 1.00 . A A . 19 VAL C 1 1
1 242 1 1 19 VAL CA C 9.162 4.140 2.629 1.00 . A A . 19 VAL CA 1 1
1 243 1 1 19 VAL CB C 8.577 4.491 1.248 1.00 . A A . 19 VAL CB 1 1
1 244 1 1 19 VAL CG1 C 8.900 5.931 0.882 1.00 . A A . 19 VAL CG1 1 1
1 245 1 1 19 VAL CG2 C 9.101 3.532 0.189 1.00 . A A . 19 VAL CG2 1 1
1 246 1 1 19 VAL H H 8.233 2.347 3.262 1.00 . A A . 19 VAL H 1 1
1 247 1 1 19 VAL HA H 10.207 4.412 2.634 1.00 . A A . 19 VAL HA 1 1
1 248 1 1 19 VAL HB H 7.503 4.387 1.297 1.00 . A A . 19 VAL HB 1 1
1 249 1 1 19 VAL HG11 H 9.172 5.985 -0.163 1.00 . A A . 19 VAL HG11 1 1
1 250 1 1 19 VAL HG12 H 8.035 6.552 1.062 1.00 . A A . 19 VAL HG12 1 1
1 251 1 1 19 VAL HG13 H 9.726 6.280 1.485 1.00 . A A . 19 VAL HG13 1 1
1 252 1 1 19 VAL HG21 H 10.117 3.797 -0.066 1.00 . A A . 19 VAL HG21 1 1
1 253 1 1 19 VAL HG22 H 9.078 2.524 0.574 1.00 . A A . 19 VAL HG22 1 1
1 254 1 1 19 VAL HG23 H 8.481 3.595 -0.693 1.00 . A A . 19 VAL HG23 1 1
1 255 1 1 19 VAL N N 9.067 2.710 2.899 1.00 . A A . 19 VAL N 1 1
1 256 1 1 19 VAL O O 7.370 4.555 4.171 1.00 . A A . 19 VAL O 1 1
1 257 1 1 20 GLU C C 7.751 8.158 4.440 1.00 . A A . 20 GLU C 1 1
1 258 1 1 20 GLU CA C 8.425 6.950 5.083 1.00 . A A . 20 GLU CA 1 1
1 259 1 1 20 GLU CB C 9.492 7.416 6.076 1.00 . A A . 20 GLU CB 1 1
1 260 1 1 20 GLU CD C 10.971 5.456 6.669 1.00 . A A . 20 GLU CD 1 1
1 261 1 1 20 GLU CG C 9.849 6.371 7.120 1.00 . A A . 20 GLU CG 1 1
1 262 1 1 20 GLU H H 9.867 6.345 3.656 1.00 . A A . 20 GLU H 1 1
1 263 1 1 20 GLU HA H 7.679 6.377 5.613 1.00 . A A . 20 GLU HA 1 1
1 264 1 1 20 GLU HB2 H 10.388 7.671 5.530 1.00 . A A . 20 GLU HB2 1 1
1 265 1 1 20 GLU HB3 H 9.130 8.296 6.588 1.00 . A A . 20 GLU HB3 1 1
1 266 1 1 20 GLU HG2 H 10.158 6.875 8.024 1.00 . A A . 20 GLU HG2 1 1
1 267 1 1 20 GLU HG3 H 8.975 5.771 7.325 1.00 . A A . 20 GLU HG3 1 1
1 268 1 1 20 GLU N N 9.018 6.085 4.071 1.00 . A A . 20 GLU N 1 1
1 269 1 1 20 GLU O O 8.318 8.802 3.556 1.00 . A A . 20 GLU O 1 1
1 270 1 1 20 GLU OE1 O 12.147 5.790 6.925 1.00 . A A . 20 GLU OE1 1 1
1 271 1 1 20 GLU OE2 O 10.674 4.407 6.061 1.00 . A A . 20 GLU OE2 1 1
1 272 1 1 21 VAL C C 5.314 10.512 5.478 1.00 . A A . 21 VAL C 1 1
1 273 1 1 21 VAL CA C 5.785 9.591 4.358 1.00 . A A . 21 VAL CA 1 1
1 274 1 1 21 VAL CB C 4.563 9.122 3.546 1.00 . A A . 21 VAL CB 1 1
1 275 1 1 21 VAL CG1 C 5.004 8.302 2.343 1.00 . A A . 21 VAL CG1 1 1
1 276 1 1 21 VAL CG2 C 3.614 8.323 4.427 1.00 . A A . 21 VAL CG2 1 1
1 277 1 1 21 VAL H H 6.138 7.910 5.594 1.00 . A A . 21 VAL H 1 1
1 278 1 1 21 VAL HA H 6.437 10.146 3.699 1.00 . A A . 21 VAL HA 1 1
1 279 1 1 21 VAL HB H 4.039 9.994 3.186 1.00 . A A . 21 VAL HB 1 1
1 280 1 1 21 VAL HG11 H 4.203 8.263 1.620 1.00 . A A . 21 VAL HG11 1 1
1 281 1 1 21 VAL HG12 H 5.874 8.759 1.894 1.00 . A A . 21 VAL HG12 1 1
1 282 1 1 21 VAL HG13 H 5.249 7.299 2.662 1.00 . A A . 21 VAL HG13 1 1
1 283 1 1 21 VAL HG21 H 3.277 8.941 5.246 1.00 . A A . 21 VAL HG21 1 1
1 284 1 1 21 VAL HG22 H 2.764 8.005 3.842 1.00 . A A . 21 VAL HG22 1 1
1 285 1 1 21 VAL HG23 H 4.127 7.456 4.817 1.00 . A A . 21 VAL HG23 1 1
1 286 1 1 21 VAL N N 6.537 8.460 4.888 1.00 . A A . 21 VAL N 1 1
1 287 1 1 21 VAL O O 5.156 10.086 6.622 1.00 . A A . 21 VAL O 1 1
1 288 1 1 22 HIS C C 3.364 13.456 5.638 1.00 . A A . 22 HIS C 1 1
1 289 1 1 22 HIS CA C 4.635 12.761 6.118 1.00 . A A . 22 HIS CA 1 1
1 290 1 1 22 HIS CB C 5.729 13.796 6.379 1.00 . A A . 22 HIS CB 1 1
1 291 1 1 22 HIS CD2 C 5.841 15.947 4.933 1.00 . A A . 22 HIS CD2 1 1
1 292 1 1 22 HIS CE1 C 6.843 15.101 3.176 1.00 . A A . 22 HIS CE1 1 1
1 293 1 1 22 HIS CG C 6.058 14.634 5.182 1.00 . A A . 22 HIS CG 1 1
1 294 1 1 22 HIS H H 5.233 12.058 4.212 1.00 . A A . 22 HIS H 1 1
1 295 1 1 22 HIS HA H 4.419 12.238 7.037 1.00 . A A . 22 HIS HA 1 1
1 296 1 1 22 HIS HB2 H 5.407 14.459 7.168 1.00 . A A . 22 HIS HB2 1 1
1 297 1 1 22 HIS HB3 H 6.631 13.288 6.687 1.00 . A A . 22 HIS HB3 1 1
1 298 1 1 22 HIS HD1 H 6.977 13.205 3.935 1.00 . A A . 22 HIS HD1 1 1
1 299 1 1 22 HIS HD2 H 5.365 16.656 5.596 1.00 . A A . 22 HIS HD2 1 1
1 300 1 1 22 HIS HE1 H 7.305 15.001 2.206 1.00 . A A . 22 HIS HE1 1 1
1 301 1 1 22 HIS HE2 H 6.400 17.098 3.267 1.00 . A A . 22 HIS HE2 1 1
1 302 1 1 22 HIS N N 5.090 11.778 5.140 1.00 . A A . 22 HIS N 1 1
1 303 1 1 22 HIS ND1 N 6.687 14.132 4.061 1.00 . A A . 22 HIS ND1 1 1
1 304 1 1 22 HIS NE2 N 6.338 16.212 3.681 1.00 . A A . 22 HIS NE2 1 1
1 305 1 1 22 HIS O O 3.407 14.299 4.742 1.00 . A A . 22 HIS O 1 1
1 306 1 1 23 ILE C C 0.203 14.177 7.107 1.00 . A A . 23 ILE C 1 1
1 307 1 1 23 ILE CA C 0.954 13.685 5.874 1.00 . A A . 23 ILE CA 1 1
1 308 1 1 23 ILE CB C 0.068 12.680 5.115 1.00 . A A . 23 ILE CB 1 1
1 309 1 1 23 ILE CD1 C -2.364 12.293 4.469 1.00 . A A . 23 ILE CD1 1 1
1 310 1 1 23 ILE CG1 C -1.288 13.308 4.786 1.00 . A A . 23 ILE CG1 1 1
1 311 1 1 23 ILE CG2 C -0.115 11.411 5.934 1.00 . A A . 23 ILE CG2 1 1
1 312 1 1 23 ILE H H 2.266 12.418 6.947 1.00 . A A . 23 ILE H 1 1
1 313 1 1 23 ILE HA H 1.147 14.526 5.225 1.00 . A A . 23 ILE HA 1 1
1 314 1 1 23 ILE HB H 0.568 12.416 4.195 1.00 . A A . 23 ILE HB 1 1
1 315 1 1 23 ILE HD11 H -3.266 12.806 4.168 1.00 . A A . 23 ILE HD11 1 1
1 316 1 1 23 ILE HD12 H -2.030 11.653 3.665 1.00 . A A . 23 ILE HD12 1 1
1 317 1 1 23 ILE HD13 H -2.565 11.696 5.345 1.00 . A A . 23 ILE HD13 1 1
1 318 1 1 23 ILE HG12 H -1.622 13.891 5.629 1.00 . A A . 23 ILE HG12 1 1
1 319 1 1 23 ILE HG13 H -1.177 13.955 3.927 1.00 . A A . 23 ILE HG13 1 1
1 320 1 1 23 ILE HG21 H -0.876 11.573 6.684 1.00 . A A . 23 ILE HG21 1 1
1 321 1 1 23 ILE HG22 H -0.418 10.604 5.284 1.00 . A A . 23 ILE HG22 1 1
1 322 1 1 23 ILE HG23 H 0.816 11.155 6.416 1.00 . A A . 23 ILE HG23 1 1
1 323 1 1 23 ILE N N 2.235 13.095 6.240 1.00 . A A . 23 ILE N 1 1
1 324 1 1 23 ILE O O 0.167 13.518 8.147 1.00 . A A . 23 ILE O 1 1
1 325 1 1 24 PRO C C -2.471 15.213 8.377 1.00 . A A . 24 PRO C 1 1
1 326 1 1 24 PRO CA C -1.178 15.968 8.085 1.00 . A A . 24 PRO CA 1 1
1 327 1 1 24 PRO CB C -1.486 17.375 7.567 1.00 . A A . 24 PRO CB 1 1
1 328 1 1 24 PRO CD C -0.414 16.202 5.781 1.00 . A A . 24 PRO CD 1 1
1 329 1 1 24 PRO CG C -1.451 17.248 6.083 1.00 . A A . 24 PRO CG 1 1
1 330 1 1 24 PRO HA H -0.590 16.036 8.989 1.00 . A A . 24 PRO HA 1 1
1 331 1 1 24 PRO HB2 H -2.461 17.684 7.915 1.00 . A A . 24 PRO HB2 1 1
1 332 1 1 24 PRO HB3 H -0.735 18.065 7.922 1.00 . A A . 24 PRO HB3 1 1
1 333 1 1 24 PRO HD2 H -0.699 15.627 4.913 1.00 . A A . 24 PRO HD2 1 1
1 334 1 1 24 PRO HD3 H 0.552 16.660 5.631 1.00 . A A . 24 PRO HD3 1 1
1 335 1 1 24 PRO HG2 H -2.417 16.934 5.719 1.00 . A A . 24 PRO HG2 1 1
1 336 1 1 24 PRO HG3 H -1.170 18.192 5.641 1.00 . A A . 24 PRO HG3 1 1
1 337 1 1 24 PRO N N -0.414 15.362 6.991 1.00 . A A . 24 PRO N 1 1
1 338 1 1 24 PRO O O -3.152 14.755 7.461 1.00 . A A . 24 PRO O 1 1
1 339 1 1 25 GLU C C -5.248 15.021 9.436 1.00 . A A . 25 GLU C 1 1
1 340 1 1 25 GLU CA C -4.013 14.388 10.070 1.00 . A A . 25 GLU CA 1 1
1 341 1 1 25 GLU CB C -4.144 14.402 11.594 1.00 . A A . 25 GLU CB 1 1
1 342 1 1 25 GLU CD C -5.688 16.341 12.084 1.00 . A A . 25 GLU CD 1 1
1 343 1 1 25 GLU CG C -4.276 15.798 12.181 1.00 . A A . 25 GLU CG 1 1
1 344 1 1 25 GLU H H -2.217 15.475 10.343 1.00 . A A . 25 GLU H 1 1
1 345 1 1 25 GLU HA H -3.935 13.365 9.734 1.00 . A A . 25 GLU HA 1 1
1 346 1 1 25 GLU HB2 H -5.018 13.833 11.873 1.00 . A A . 25 GLU HB2 1 1
1 347 1 1 25 GLU HB3 H -3.270 13.936 12.023 1.00 . A A . 25 GLU HB3 1 1
1 348 1 1 25 GLU HG2 H -3.989 15.766 13.221 1.00 . A A . 25 GLU HG2 1 1
1 349 1 1 25 GLU HG3 H -3.613 16.463 11.647 1.00 . A A . 25 GLU HG3 1 1
1 350 1 1 25 GLU N N -2.801 15.088 9.659 1.00 . A A . 25 GLU N 1 1
1 351 1 1 25 GLU O O -6.189 14.325 9.055 1.00 . A A . 25 GLU O 1 1
1 352 1 1 25 GLU OE1 O -6.566 15.623 11.560 1.00 . A A . 25 GLU OE1 1 1
1 353 1 1 25 GLU OE2 O -5.916 17.483 12.534 1.00 . A A . 25 GLU OE2 1 1
1 354 1 1 26 ASN C C -6.331 16.977 7.218 1.00 . A A . 26 ASN C 1 1
1 355 1 1 26 ASN CA C -6.357 17.073 8.740 1.00 . A A . 26 ASN CA 1 1
1 356 1 1 26 ASN CB C -6.320 18.541 9.170 1.00 . A A . 26 ASN CB 1 1
1 357 1 1 26 ASN CG C -7.675 19.212 9.055 1.00 . A A . 26 ASN CG 1 1
1 358 1 1 26 ASN H H -4.459 16.846 9.648 1.00 . A A . 26 ASN H 1 1
1 359 1 1 26 ASN HA H -7.270 16.624 9.102 1.00 . A A . 26 ASN HA 1 1
1 360 1 1 26 ASN HB2 H -5.997 18.600 10.200 1.00 . A A . 26 ASN HB2 1 1
1 361 1 1 26 ASN HB3 H -5.620 19.076 8.547 1.00 . A A . 26 ASN HB3 1 1
1 362 1 1 26 ASN HD21 H -6.810 21.000 8.961 1.00 . A A . 26 ASN HD21 1 1
1 363 1 1 26 ASN HD22 H -8.536 20.995 8.880 1.00 . A A . 26 ASN HD22 1 1
1 364 1 1 26 ASN N N -5.238 16.345 9.327 1.00 . A A . 26 ASN N 1 1
1 365 1 1 26 ASN ND2 N -7.673 20.536 8.955 1.00 . A A . 26 ASN ND2 1 1
1 366 1 1 26 ASN O O -7.225 17.479 6.538 1.00 . A A . 26 ASN O 1 1
1 367 1 1 26 ASN OD1 O -8.711 18.547 9.056 1.00 . A A . 26 ASN OD1 1 1
1 368 1 1 27 ALA C C -6.516 16.005 4.577 1.00 . A A . 27 ALA C 1 1
1 369 1 1 27 ALA CA C -5.156 16.164 5.248 1.00 . A A . 27 ALA CA 1 1
1 370 1 1 27 ALA CB C -4.270 14.966 4.938 1.00 . A A . 27 ALA CB 1 1
1 371 1 1 27 ALA H H -4.617 15.950 7.283 1.00 . A A . 27 ALA H 1 1
1 372 1 1 27 ALA HA H -4.674 17.048 4.857 1.00 . A A . 27 ALA HA 1 1
1 373 1 1 27 ALA HB1 H -3.258 15.178 5.250 1.00 . A A . 27 ALA HB1 1 1
1 374 1 1 27 ALA HB2 H -4.638 14.100 5.470 1.00 . A A . 27 ALA HB2 1 1
1 375 1 1 27 ALA HB3 H -4.287 14.771 3.876 1.00 . A A . 27 ALA HB3 1 1
1 376 1 1 27 ALA N N -5.298 16.328 6.689 1.00 . A A . 27 ALA N 1 1
1 377 1 1 27 ALA O O -7.433 15.384 5.116 1.00 . A A . 27 ALA O 1 1
1 378 1 1 28 PRO C C -8.183 15.113 2.074 1.00 . A A . 28 PRO C 1 1
1 379 1 1 28 PRO CA C -7.899 16.516 2.602 1.00 . A A . 28 PRO CA 1 1
1 380 1 1 28 PRO CB C -7.648 17.483 1.442 1.00 . A A . 28 PRO CB 1 1
1 381 1 1 28 PRO CD C -5.603 17.335 2.670 1.00 . A A . 28 PRO CD 1 1
1 382 1 1 28 PRO CG C -6.167 17.513 1.287 1.00 . A A . 28 PRO CG 1 1
1 383 1 1 28 PRO HA H -8.743 16.858 3.183 1.00 . A A . 28 PRO HA 1 1
1 384 1 1 28 PRO HB2 H -8.132 17.111 0.549 1.00 . A A . 28 PRO HB2 1 1
1 385 1 1 28 PRO HB3 H -8.039 18.458 1.691 1.00 . A A . 28 PRO HB3 1 1
1 386 1 1 28 PRO HD2 H -4.682 16.771 2.631 1.00 . A A . 28 PRO HD2 1 1
1 387 1 1 28 PRO HD3 H -5.440 18.295 3.138 1.00 . A A . 28 PRO HD3 1 1
1 388 1 1 28 PRO HG2 H -5.848 16.707 0.645 1.00 . A A . 28 PRO HG2 1 1
1 389 1 1 28 PRO HG3 H -5.861 18.465 0.878 1.00 . A A . 28 PRO HG3 1 1
1 390 1 1 28 PRO N N -6.653 16.579 3.372 1.00 . A A . 28 PRO N 1 1
1 391 1 1 28 PRO O O -7.267 14.389 1.684 1.00 . A A . 28 PRO O 1 1
1 392 1 1 29 VAL C C -9.615 13.285 0.084 1.00 . A A . 29 VAL C 1 1
1 393 1 1 29 VAL CA C -9.862 13.421 1.582 1.00 . A A . 29 VAL CA 1 1
1 394 1 1 29 VAL CB C -11.350 13.151 1.873 1.00 . A A . 29 VAL CB 1 1
1 395 1 1 29 VAL CG1 C -11.790 11.841 1.236 1.00 . A A . 29 VAL CG1 1 1
1 396 1 1 29 VAL CG2 C -11.606 13.135 3.372 1.00 . A A . 29 VAL CG2 1 1
1 397 1 1 29 VAL H H -10.142 15.359 2.387 1.00 . A A . 29 VAL H 1 1
1 398 1 1 29 VAL HA H -9.275 12.680 2.104 1.00 . A A . 29 VAL HA 1 1
1 399 1 1 29 VAL HB H -11.932 13.950 1.438 1.00 . A A . 29 VAL HB 1 1
1 400 1 1 29 VAL HG11 H -12.862 11.743 1.319 1.00 . A A . 29 VAL HG11 1 1
1 401 1 1 29 VAL HG12 H -11.506 11.835 0.193 1.00 . A A . 29 VAL HG12 1 1
1 402 1 1 29 VAL HG13 H -11.313 11.016 1.744 1.00 . A A . 29 VAL HG13 1 1
1 403 1 1 29 VAL HG21 H -11.220 12.219 3.794 1.00 . A A . 29 VAL HG21 1 1
1 404 1 1 29 VAL HG22 H -11.111 13.979 3.830 1.00 . A A . 29 VAL HG22 1 1
1 405 1 1 29 VAL HG23 H -12.668 13.198 3.558 1.00 . A A . 29 VAL HG23 1 1
1 406 1 1 29 VAL N N -9.458 14.737 2.064 1.00 . A A . 29 VAL N 1 1
1 407 1 1 29 VAL O O -10.038 14.128 -0.705 1.00 . A A . 29 VAL O 1 1
1 408 1 1 30 GLY C C -7.168 12.182 -2.031 1.00 . A A . 30 GLY C 1 1
1 409 1 1 30 GLY CA C -8.635 11.986 -1.704 1.00 . A A . 30 GLY CA 1 1
1 410 1 1 30 GLY H H -8.614 11.575 0.372 1.00 . A A . 30 GLY H 1 1
1 411 1 1 30 GLY HA2 H -8.919 10.976 -1.960 1.00 . A A . 30 GLY HA2 1 1
1 412 1 1 30 GLY HA3 H -9.219 12.674 -2.298 1.00 . A A . 30 GLY HA3 1 1
1 413 1 1 30 GLY N N -8.927 12.214 -0.301 1.00 . A A . 30 GLY N 1 1
1 414 1 1 30 GLY O O -6.771 12.136 -3.196 1.00 . A A . 30 GLY O 1 1
1 415 1 1 31 THR C C -4.201 11.283 -1.382 1.00 . A A . 31 THR C 1 1
1 416 1 1 31 THR CA C -4.927 12.609 -1.183 1.00 . A A . 31 THR CA 1 1
1 417 1 1 31 THR CB C -4.307 13.346 0.019 1.00 . A A . 31 THR CB 1 1
1 418 1 1 31 THR CG2 C -2.900 13.822 -0.305 1.00 . A A . 31 THR CG2 1 1
1 419 1 1 31 THR H H -6.734 12.428 -0.096 1.00 . A A . 31 THR H 1 1
1 420 1 1 31 THR HA H -4.788 13.220 -2.063 1.00 . A A . 31 THR HA 1 1
1 421 1 1 31 THR HB H -4.257 12.661 0.854 1.00 . A A . 31 THR HB 1 1
1 422 1 1 31 THR HG1 H -6.030 14.302 0.109 1.00 . A A . 31 THR HG1 1 1
1 423 1 1 31 THR HG21 H -2.723 13.727 -1.365 1.00 . A A . 31 THR HG21 1 1
1 424 1 1 31 THR HG22 H -2.183 13.221 0.235 1.00 . A A . 31 THR HG22 1 1
1 425 1 1 31 THR HG23 H -2.794 14.857 -0.014 1.00 . A A . 31 THR HG23 1 1
1 426 1 1 31 THR N N -6.358 12.403 -1.000 1.00 . A A . 31 THR N 1 1
1 427 1 1 31 THR O O -4.524 10.285 -0.738 1.00 . A A . 31 THR O 1 1
1 428 1 1 31 THR OG1 O -5.124 14.465 0.382 1.00 . A A . 31 THR OG1 1 1
1 429 1 1 32 SER C C -1.229 9.981 -1.649 1.00 . A A . 32 SER C 1 1
1 430 1 1 32 SER CA C -2.448 10.076 -2.562 1.00 . A A . 32 SER CA 1 1
1 431 1 1 32 SER CB C -2.005 10.063 -4.026 1.00 . A A . 32 SER CB 1 1
1 432 1 1 32 SER H H -3.008 12.108 -2.758 1.00 . A A . 32 SER H 1 1
1 433 1 1 32 SER HA H -3.086 9.224 -2.380 1.00 . A A . 32 SER HA 1 1
1 434 1 1 32 SER HB2 H -1.599 9.093 -4.269 1.00 . A A . 32 SER HB2 1 1
1 435 1 1 32 SER HB3 H -2.857 10.266 -4.659 1.00 . A A . 32 SER HB3 1 1
1 436 1 1 32 SER HG H -1.109 11.761 -3.634 1.00 . A A . 32 SER HG 1 1
1 437 1 1 32 SER N N -3.218 11.281 -2.276 1.00 . A A . 32 SER N 1 1
1 438 1 1 32 SER O O -0.246 10.700 -1.830 1.00 . A A . 32 SER O 1 1
1 439 1 1 32 SER OG O -1.012 11.046 -4.267 1.00 . A A . 32 SER OG 1 1
1 440 1 1 33 VAL C C 0.995 8.246 -0.403 1.00 . A A . 33 VAL C 1 1
1 441 1 1 33 VAL CA C -0.204 8.898 0.275 1.00 . A A . 33 VAL CA 1 1
1 442 1 1 33 VAL CB C -0.637 8.031 1.473 1.00 . A A . 33 VAL CB 1 1
1 443 1 1 33 VAL CG1 C 0.429 8.049 2.558 1.00 . A A . 33 VAL CG1 1 1
1 444 1 1 33 VAL CG2 C -1.974 8.508 2.019 1.00 . A A . 33 VAL CG2 1 1
1 445 1 1 33 VAL H H -2.111 8.545 -0.573 1.00 . A A . 33 VAL H 1 1
1 446 1 1 33 VAL HA H 0.089 9.869 0.648 1.00 . A A . 33 VAL HA 1 1
1 447 1 1 33 VAL HB H -0.754 7.014 1.131 1.00 . A A . 33 VAL HB 1 1
1 448 1 1 33 VAL HG11 H 0.073 8.621 3.402 1.00 . A A . 33 VAL HG11 1 1
1 449 1 1 33 VAL HG12 H 0.642 7.037 2.870 1.00 . A A . 33 VAL HG12 1 1
1 450 1 1 33 VAL HG13 H 1.329 8.504 2.170 1.00 . A A . 33 VAL HG13 1 1
1 451 1 1 33 VAL HG21 H -2.093 9.561 1.813 1.00 . A A . 33 VAL HG21 1 1
1 452 1 1 33 VAL HG22 H -2.773 7.956 1.547 1.00 . A A . 33 VAL HG22 1 1
1 453 1 1 33 VAL HG23 H -2.006 8.345 3.087 1.00 . A A . 33 VAL HG23 1 1
1 454 1 1 33 VAL N N -1.301 9.089 -0.666 1.00 . A A . 33 VAL N 1 1
1 455 1 1 33 VAL O O 2.040 8.874 -0.576 1.00 . A A . 33 VAL O 1 1
1 456 1 1 34 ILE C C 1.354 5.334 -2.536 1.00 . A A . 34 ILE C 1 1
1 457 1 1 34 ILE CA C 1.907 6.247 -1.447 1.00 . A A . 34 ILE CA 1 1
1 458 1 1 34 ILE CB C 2.712 5.401 -0.443 1.00 . A A . 34 ILE CB 1 1
1 459 1 1 34 ILE CD1 C 5.006 4.320 -0.220 1.00 . A A . 34 ILE CD1 1 1
1 460 1 1 34 ILE CG1 C 3.874 4.700 -1.150 1.00 . A A . 34 ILE CG1 1 1
1 461 1 1 34 ILE CG2 C 1.808 4.383 0.237 1.00 . A A . 34 ILE CG2 1 1
1 462 1 1 34 ILE H H -0.019 6.537 -0.621 1.00 . A A . 34 ILE H 1 1
1 463 1 1 34 ILE HA H 2.576 6.965 -1.900 1.00 . A A . 34 ILE HA 1 1
1 464 1 1 34 ILE HB H 3.105 6.060 0.315 1.00 . A A . 34 ILE HB 1 1
1 465 1 1 34 ILE HD11 H 5.813 3.887 -0.794 1.00 . A A . 34 ILE HD11 1 1
1 466 1 1 34 ILE HD12 H 5.363 5.202 0.292 1.00 . A A . 34 ILE HD12 1 1
1 467 1 1 34 ILE HD13 H 4.653 3.601 0.503 1.00 . A A . 34 ILE HD13 1 1
1 468 1 1 34 ILE HG12 H 3.512 3.798 -1.617 1.00 . A A . 34 ILE HG12 1 1
1 469 1 1 34 ILE HG13 H 4.273 5.358 -1.908 1.00 . A A . 34 ILE HG13 1 1
1 470 1 1 34 ILE HG21 H 0.779 4.587 -0.022 1.00 . A A . 34 ILE HG21 1 1
1 471 1 1 34 ILE HG22 H 2.071 3.390 -0.094 1.00 . A A . 34 ILE HG22 1 1
1 472 1 1 34 ILE HG23 H 1.930 4.451 1.307 1.00 . A A . 34 ILE HG23 1 1
1 473 1 1 34 ILE N N 0.837 6.984 -0.786 1.00 . A A . 34 ILE N 1 1
1 474 1 1 34 ILE O O 0.264 4.778 -2.399 1.00 . A A . 34 ILE O 1 1
1 475 1 1 35 GLN C C 2.738 3.252 -5.004 1.00 . A A . 35 GLN C 1 1
1 476 1 1 35 GLN CA C 1.700 4.335 -4.728 1.00 . A A . 35 GLN CA 1 1
1 477 1 1 35 GLN CB C 1.480 5.179 -5.985 1.00 . A A . 35 GLN CB 1 1
1 478 1 1 35 GLN CD C -0.073 3.779 -7.403 1.00 . A A . 35 GLN CD 1 1
1 479 1 1 35 GLN CG C 1.321 4.353 -7.252 1.00 . A A . 35 GLN CG 1 1
1 480 1 1 35 GLN H H 2.972 5.652 -3.666 1.00 . A A . 35 GLN H 1 1
1 481 1 1 35 GLN HA H 0.769 3.862 -4.456 1.00 . A A . 35 GLN HA 1 1
1 482 1 1 35 GLN HB2 H 0.588 5.773 -5.854 1.00 . A A . 35 GLN HB2 1 1
1 483 1 1 35 GLN HB3 H 2.326 5.838 -6.115 1.00 . A A . 35 GLN HB3 1 1
1 484 1 1 35 GLN HE21 H 0.458 2.157 -6.383 1.00 . A A . 35 GLN HE21 1 1
1 485 1 1 35 GLN HE22 H -1.179 2.195 -6.933 1.00 . A A . 35 GLN HE22 1 1
1 486 1 1 35 GLN HG2 H 1.529 4.983 -8.105 1.00 . A A . 35 GLN HG2 1 1
1 487 1 1 35 GLN HG3 H 2.030 3.539 -7.226 1.00 . A A . 35 GLN HG3 1 1
1 488 1 1 35 GLN N N 2.114 5.182 -3.616 1.00 . A A . 35 GLN N 1 1
1 489 1 1 35 GLN NE2 N -0.287 2.590 -6.851 1.00 . A A . 35 GLN NE2 1 1
1 490 1 1 35 GLN O O 3.913 3.547 -5.228 1.00 . A A . 35 GLN O 1 1
1 491 1 1 35 GLN OE1 O -0.949 4.396 -8.009 1.00 . A A . 35 GLN OE1 1 1
1 492 1 1 36 LEU C C 3.048 0.370 -6.666 1.00 . A A . 36 LEU C 1 1
1 493 1 1 36 LEU CA C 3.189 0.871 -5.232 1.00 . A A . 36 LEU CA 1 1
1 494 1 1 36 LEU CB C 2.891 -0.264 -4.251 1.00 . A A . 36 LEU CB 1 1
1 495 1 1 36 LEU CD1 C 2.438 -1.020 -1.905 1.00 . A A . 36 LEU CD1 1 1
1 496 1 1 36 LEU CD2 C 4.521 0.265 -2.421 1.00 . A A . 36 LEU CD2 1 1
1 497 1 1 36 LEU CG C 3.052 0.071 -2.768 1.00 . A A . 36 LEU CG 1 1
1 498 1 1 36 LEU H H 1.351 1.827 -4.800 1.00 . A A . 36 LEU H 1 1
1 499 1 1 36 LEU HA H 4.203 1.211 -5.080 1.00 . A A . 36 LEU HA 1 1
1 500 1 1 36 LEU HB2 H 1.872 -0.580 -4.410 1.00 . A A . 36 LEU HB2 1 1
1 501 1 1 36 LEU HB3 H 3.559 -1.082 -4.481 1.00 . A A . 36 LEU HB3 1 1
1 502 1 1 36 LEU HD11 H 2.998 -1.111 -0.986 1.00 . A A . 36 LEU HD11 1 1
1 503 1 1 36 LEU HD12 H 2.466 -1.959 -2.438 1.00 . A A . 36 LEU HD12 1 1
1 504 1 1 36 LEU HD13 H 1.412 -0.766 -1.679 1.00 . A A . 36 LEU HD13 1 1
1 505 1 1 36 LEU HD21 H 4.892 -0.618 -1.922 1.00 . A A . 36 LEU HD21 1 1
1 506 1 1 36 LEU HD22 H 4.626 1.119 -1.768 1.00 . A A . 36 LEU HD22 1 1
1 507 1 1 36 LEU HD23 H 5.086 0.432 -3.326 1.00 . A A . 36 LEU HD23 1 1
1 508 1 1 36 LEU HG H 2.532 0.995 -2.556 1.00 . A A . 36 LEU HG 1 1
1 509 1 1 36 LEU N N 2.298 1.999 -4.984 1.00 . A A . 36 LEU N 1 1
1 510 1 1 36 LEU O O 1.992 -0.126 -7.060 1.00 . A A . 36 LEU O 1 1
1 511 1 1 37 HIS C C 4.883 -1.252 -8.986 1.00 . A A . 37 HIS C 1 1
1 512 1 1 37 HIS CA C 4.117 0.058 -8.831 1.00 . A A . 37 HIS CA 1 1
1 513 1 1 37 HIS CB C 4.731 1.131 -9.731 1.00 . A A . 37 HIS CB 1 1
1 514 1 1 37 HIS CD2 C 3.050 1.356 -11.692 1.00 . A A . 37 HIS CD2 1 1
1 515 1 1 37 HIS CE1 C 4.368 0.710 -13.321 1.00 . A A . 37 HIS CE1 1 1
1 516 1 1 37 HIS CG C 4.255 1.067 -11.149 1.00 . A A . 37 HIS CG 1 1
1 517 1 1 37 HIS H H 4.932 0.904 -7.069 1.00 . A A . 37 HIS H 1 1
1 518 1 1 37 HIS HA H 3.091 -0.102 -9.125 1.00 . A A . 37 HIS HA 1 1
1 519 1 1 37 HIS HB2 H 4.480 2.106 -9.341 1.00 . A A . 37 HIS HB2 1 1
1 520 1 1 37 HIS HB3 H 5.806 1.016 -9.735 1.00 . A A . 37 HIS HB3 1 1
1 521 1 1 37 HIS HD1 H 5.995 0.388 -12.124 1.00 . A A . 37 HIS HD1 1 1
1 522 1 1 37 HIS HD2 H 2.174 1.704 -11.162 1.00 . A A . 37 HIS HD2 1 1
1 523 1 1 37 HIS HE1 H 4.739 0.451 -14.301 1.00 . A A . 37 HIS HE1 1 1
1 524 1 1 37 HIS HE2 H 2.455 1.332 -13.707 1.00 . A A . 37 HIS HE2 1 1
1 525 1 1 37 HIS N N 4.120 0.501 -7.441 1.00 . A A . 37 HIS N 1 1
1 526 1 1 37 HIS ND1 N 5.058 0.664 -12.195 1.00 . A A . 37 HIS ND1 1 1
1 527 1 1 37 HIS NE2 N 3.146 1.127 -13.043 1.00 . A A . 37 HIS NE2 1 1
1 528 1 1 37 HIS O O 6.112 -1.272 -8.948 1.00 . A A . 37 HIS O 1 1
1 529 1 1 38 ALA C C 4.109 -4.427 -10.467 1.00 . A A . 38 ALA C 1 1
1 530 1 1 38 ALA CA C 4.756 -3.659 -9.320 1.00 . A A . 38 ALA CA 1 1
1 531 1 1 38 ALA CB C 4.651 -4.452 -8.026 1.00 . A A . 38 ALA CB 1 1
1 532 1 1 38 ALA H H 3.170 -2.265 -9.179 1.00 . A A . 38 ALA H 1 1
1 533 1 1 38 ALA HA H 5.804 -3.516 -9.542 1.00 . A A . 38 ALA HA 1 1
1 534 1 1 38 ALA HB1 H 3.653 -4.358 -7.626 1.00 . A A . 38 ALA HB1 1 1
1 535 1 1 38 ALA HB2 H 4.864 -5.493 -8.224 1.00 . A A . 38 ALA HB2 1 1
1 536 1 1 38 ALA HB3 H 5.363 -4.069 -7.310 1.00 . A A . 38 ALA HB3 1 1
1 537 1 1 38 ALA N N 4.146 -2.345 -9.158 1.00 . A A . 38 ALA N 1 1
1 538 1 1 38 ALA O O 3.132 -5.152 -10.271 1.00 . A A . 38 ALA O 1 1
1 539 1 1 39 THR C C 4.986 -6.151 -13.211 1.00 . A A . 39 THR C 1 1
1 540 1 1 39 THR CA C 4.133 -4.941 -12.846 1.00 . A A . 39 THR CA 1 1
1 541 1 1 39 THR CB C 4.067 -3.991 -14.056 1.00 . A A . 39 THR CB 1 1
1 542 1 1 39 THR CG2 C 2.981 -2.943 -13.863 1.00 . A A . 39 THR CG2 1 1
1 543 1 1 39 THR H H 5.435 -3.674 -11.759 1.00 . A A . 39 THR H 1 1
1 544 1 1 39 THR HA H 3.130 -5.274 -12.621 1.00 . A A . 39 THR HA 1 1
1 545 1 1 39 THR HB H 3.834 -4.570 -14.938 1.00 . A A . 39 THR HB 1 1
1 546 1 1 39 THR HG1 H 6.035 -3.926 -13.942 1.00 . A A . 39 THR HG1 1 1
1 547 1 1 39 THR HG21 H 2.604 -2.634 -14.826 1.00 . A A . 39 THR HG21 1 1
1 548 1 1 39 THR HG22 H 3.394 -2.088 -13.347 1.00 . A A . 39 THR HG22 1 1
1 549 1 1 39 THR HG23 H 2.176 -3.363 -13.279 1.00 . A A . 39 THR HG23 1 1
1 550 1 1 39 THR N N 4.658 -4.265 -11.667 1.00 . A A . 39 THR N 1 1
1 551 1 1 39 THR O O 6.213 -6.104 -13.131 1.00 . A A . 39 THR O 1 1
1 552 1 1 39 THR OG1 O 5.332 -3.346 -14.242 1.00 . A A . 39 THR OG1 1 1
1 553 1 1 40 ASP C C 5.929 -8.215 -15.196 1.00 . A A . 40 ASP C 1 1
1 554 1 1 40 ASP CA C 5.026 -8.456 -13.991 1.00 . A A . 40 ASP CA 1 1
1 555 1 1 40 ASP CB C 4.021 -9.566 -14.304 1.00 . A A . 40 ASP CB 1 1
1 556 1 1 40 ASP CG C 2.811 -9.526 -13.392 1.00 . A A . 40 ASP CG 1 1
1 557 1 1 40 ASP H H 3.348 -7.209 -13.654 1.00 . A A . 40 ASP H 1 1
1 558 1 1 40 ASP HA H 5.637 -8.762 -13.155 1.00 . A A . 40 ASP HA 1 1
1 559 1 1 40 ASP HB2 H 3.683 -9.459 -15.325 1.00 . A A . 40 ASP HB2 1 1
1 560 1 1 40 ASP HB3 H 4.506 -10.524 -14.189 1.00 . A A . 40 ASP HB3 1 1
1 561 1 1 40 ASP N N 4.328 -7.233 -13.612 1.00 . A A . 40 ASP N 1 1
1 562 1 1 40 ASP O O 5.963 -7.116 -15.749 1.00 . A A . 40 ASP O 1 1
1 563 1 1 40 ASP OD1 O 2.869 -10.135 -12.303 1.00 . A A . 40 ASP OD1 1 1
1 564 1 1 40 ASP OD2 O 1.806 -8.887 -13.767 1.00 . A A . 40 ASP OD2 1 1
1 565 1 1 41 ALA C C 6.992 -8.227 -17.811 1.00 . A A . 41 ALA C 1 1
1 566 1 1 41 ALA CA C 7.561 -9.150 -16.739 1.00 . A A . 41 ALA CA 1 1
1 567 1 1 41 ALA CB C 7.833 -10.531 -17.319 1.00 . A A . 41 ALA CB 1 1
1 568 1 1 41 ALA H H 6.588 -10.100 -15.118 1.00 . A A . 41 ALA H 1 1
1 569 1 1 41 ALA HA H 8.499 -8.743 -16.389 1.00 . A A . 41 ALA HA 1 1
1 570 1 1 41 ALA HB1 H 8.046 -10.442 -18.374 1.00 . A A . 41 ALA HB1 1 1
1 571 1 1 41 ALA HB2 H 8.682 -10.970 -16.816 1.00 . A A . 41 ALA HB2 1 1
1 572 1 1 41 ALA HB3 H 6.966 -11.158 -17.177 1.00 . A A . 41 ALA HB3 1 1
1 573 1 1 41 ALA N N 6.659 -9.250 -15.599 1.00 . A A . 41 ALA N 1 1
1 574 1 1 41 ALA O O 5.939 -8.504 -18.387 1.00 . A A . 41 ALA O 1 1
1 575 1 1 42 ASP C C 6.575 -6.869 -20.246 1.00 . A A . 42 ASP C 1 1
1 576 1 1 42 ASP CA C 7.257 -6.166 -19.077 1.00 . A A . 42 ASP CA 1 1
1 577 1 1 42 ASP CB C 8.448 -5.349 -19.582 1.00 . A A . 42 ASP CB 1 1
1 578 1 1 42 ASP CG C 9.205 -4.673 -18.456 1.00 . A A . 42 ASP CG 1 1
1 579 1 1 42 ASP H H 8.525 -6.965 -17.581 1.00 . A A . 42 ASP H 1 1
1 580 1 1 42 ASP HA H 6.548 -5.499 -18.611 1.00 . A A . 42 ASP HA 1 1
1 581 1 1 42 ASP HB2 H 9.129 -6.004 -20.106 1.00 . A A . 42 ASP HB2 1 1
1 582 1 1 42 ASP HB3 H 8.092 -4.588 -20.261 1.00 . A A . 42 ASP HB3 1 1
1 583 1 1 42 ASP N N 7.693 -7.130 -18.074 1.00 . A A . 42 ASP N 1 1
1 584 1 1 42 ASP O O 5.430 -6.565 -20.583 1.00 . A A . 42 ASP O 1 1
1 585 1 1 42 ASP OD1 O 8.779 -3.581 -18.027 1.00 . A A . 42 ASP OD1 1 1
1 586 1 1 42 ASP OD2 O 10.225 -5.235 -18.005 1.00 . A A . 42 ASP OD2 1 1
1 587 1 1 43 ILE C C 5.623 -9.487 -21.551 1.00 . A A . 43 ILE C 1 1
1 588 1 1 43 ILE CA C 6.747 -8.555 -21.992 1.00 . A A . 43 ILE CA 1 1
1 589 1 1 43 ILE CB C 7.841 -9.383 -22.691 1.00 . A A . 43 ILE CB 1 1
1 590 1 1 43 ILE CD1 C 8.308 -10.368 -24.991 1.00 . A A . 43 ILE CD1 1 1
1 591 1 1 43 ILE CG1 C 7.271 -10.080 -23.928 1.00 . A A . 43 ILE CG1 1 1
1 592 1 1 43 ILE CG2 C 8.431 -10.402 -21.727 1.00 . A A . 43 ILE CG2 1 1
1 593 1 1 43 ILE H H 8.191 -8.006 -20.545 1.00 . A A . 43 ILE H 1 1
1 594 1 1 43 ILE HA H 6.353 -7.843 -22.703 1.00 . A A . 43 ILE HA 1 1
1 595 1 1 43 ILE HB H 8.630 -8.713 -22.996 1.00 . A A . 43 ILE HB 1 1
1 596 1 1 43 ILE HD11 H 8.416 -9.505 -25.632 1.00 . A A . 43 ILE HD11 1 1
1 597 1 1 43 ILE HD12 H 9.256 -10.585 -24.520 1.00 . A A . 43 ILE HD12 1 1
1 598 1 1 43 ILE HD13 H 7.995 -11.217 -25.580 1.00 . A A . 43 ILE HD13 1 1
1 599 1 1 43 ILE HG12 H 6.829 -11.019 -23.634 1.00 . A A . 43 ILE HG12 1 1
1 600 1 1 43 ILE HG13 H 6.511 -9.451 -24.368 1.00 . A A . 43 ILE HG13 1 1
1 601 1 1 43 ILE HG21 H 9.397 -10.722 -22.089 1.00 . A A . 43 ILE HG21 1 1
1 602 1 1 43 ILE HG22 H 8.545 -9.952 -20.753 1.00 . A A . 43 ILE HG22 1 1
1 603 1 1 43 ILE HG23 H 7.773 -11.254 -21.656 1.00 . A A . 43 ILE HG23 1 1
1 604 1 1 43 ILE N N 7.285 -7.809 -20.861 1.00 . A A . 43 ILE N 1 1
1 605 1 1 43 ILE O O 5.859 -10.480 -20.865 1.00 . A A . 43 ILE O 1 1
1 606 1 1 44 GLY C C 2.710 -9.638 -20.220 1.00 . A A . 44 GLY C 1 1
1 607 1 1 44 GLY CA C 3.256 -9.978 -21.592 1.00 . A A . 44 GLY CA 1 1
1 608 1 1 44 GLY H H 4.270 -8.355 -22.499 1.00 . A A . 44 GLY H 1 1
1 609 1 1 44 GLY HA2 H 2.476 -9.831 -22.325 1.00 . A A . 44 GLY HA2 1 1
1 610 1 1 44 GLY HA3 H 3.554 -11.016 -21.601 1.00 . A A . 44 GLY HA3 1 1
1 611 1 1 44 GLY N N 4.399 -9.159 -21.953 1.00 . A A . 44 GLY N 1 1
1 612 1 1 44 GLY O O 3.370 -9.869 -19.207 1.00 . A A . 44 GLY O 1 1
1 613 1 1 45 SER C C -0.550 -9.264 -18.844 1.00 . A A . 45 SER C 1 1
1 614 1 1 45 SER CA C 0.869 -8.709 -18.927 1.00 . A A . 45 SER CA 1 1
1 615 1 1 45 SER CB C 0.842 -7.186 -18.782 1.00 . A A . 45 SER CB 1 1
1 616 1 1 45 SER H H 1.025 -8.927 -21.027 1.00 . A A . 45 SER H 1 1
1 617 1 1 45 SER HA H 1.455 -9.128 -18.123 1.00 . A A . 45 SER HA 1 1
1 618 1 1 45 SER HB2 H 0.351 -6.753 -19.640 1.00 . A A . 45 SER HB2 1 1
1 619 1 1 45 SER HB3 H 0.300 -6.922 -17.885 1.00 . A A . 45 SER HB3 1 1
1 620 1 1 45 SER HG H 2.568 -6.963 -17.882 1.00 . A A . 45 SER HG 1 1
1 621 1 1 45 SER N N 1.501 -9.086 -20.185 1.00 . A A . 45 SER N 1 1
1 622 1 1 45 SER O O -1.500 -8.530 -18.575 1.00 . A A . 45 SER O 1 1
1 623 1 1 45 SER OG O 2.155 -6.659 -18.693 1.00 . A A . 45 SER OG 1 1
1 624 1 1 46 ASN C C -2.266 -11.773 -17.636 1.00 . A A . 46 ASN C 1 1
1 625 1 1 46 ASN CA C -1.986 -11.220 -19.029 1.00 . A A . 46 ASN CA 1 1
1 626 1 1 46 ASN CB C -2.051 -12.348 -20.061 1.00 . A A . 46 ASN CB 1 1
1 627 1 1 46 ASN CG C -1.992 -11.833 -21.486 1.00 . A A . 46 ASN CG 1 1
1 628 1 1 46 ASN H H 0.111 -11.098 -19.286 1.00 . A A . 46 ASN H 1 1
1 629 1 1 46 ASN HA H -2.737 -10.482 -19.269 1.00 . A A . 46 ASN HA 1 1
1 630 1 1 46 ASN HB2 H -1.217 -13.018 -19.906 1.00 . A A . 46 ASN HB2 1 1
1 631 1 1 46 ASN HB3 H -2.974 -12.894 -19.932 1.00 . A A . 46 ASN HB3 1 1
1 632 1 1 46 ASN HD21 H -2.020 -13.694 -22.186 1.00 . A A . 46 ASN HD21 1 1
1 633 1 1 46 ASN HD22 H -1.947 -12.445 -23.377 1.00 . A A . 46 ASN HD22 1 1
1 634 1 1 46 ASN N N -0.684 -10.565 -19.077 1.00 . A A . 46 ASN N 1 1
1 635 1 1 46 ASN ND2 N -1.986 -12.750 -22.446 1.00 . A A . 46 ASN ND2 1 1
1 636 1 1 46 ASN O O -2.460 -12.976 -17.461 1.00 . A A . 46 ASN O 1 1
1 637 1 1 46 ASN OD1 O -1.952 -10.625 -21.720 1.00 . A A . 46 ASN OD1 1 1
1 638 1 1 47 ALA C C -3.216 -10.159 -14.488 1.00 . A A . 47 ALA C 1 1
1 639 1 1 47 ALA CA C -2.546 -11.285 -15.268 1.00 . A A . 47 ALA CA 1 1
1 640 1 1 47 ALA CB C -1.251 -11.704 -14.588 1.00 . A A . 47 ALA CB 1 1
1 641 1 1 47 ALA H H -2.125 -9.941 -16.848 1.00 . A A . 47 ALA H 1 1
1 642 1 1 47 ALA HA H -3.207 -12.140 -15.286 1.00 . A A . 47 ALA HA 1 1
1 643 1 1 47 ALA HB1 H -1.434 -12.568 -13.967 1.00 . A A . 47 ALA HB1 1 1
1 644 1 1 47 ALA HB2 H -0.514 -11.949 -15.338 1.00 . A A . 47 ALA HB2 1 1
1 645 1 1 47 ALA HB3 H -0.886 -10.892 -13.976 1.00 . A A . 47 ALA HB3 1 1
1 646 1 1 47 ALA N N -2.287 -10.886 -16.646 1.00 . A A . 47 ALA N 1 1
1 647 1 1 47 ALA O O -3.318 -9.032 -14.971 1.00 . A A . 47 ALA O 1 1
1 648 1 1 48 GLU C C -3.702 -9.451 -11.043 1.00 . A A . 48 GLU C 1 1
1 649 1 1 48 GLU CA C -4.333 -9.487 -12.433 1.00 . A A . 48 GLU CA 1 1
1 650 1 1 48 GLU CB C -5.826 -9.799 -12.319 1.00 . A A . 48 GLU CB 1 1
1 651 1 1 48 GLU CD C -7.438 -11.743 -12.262 1.00 . A A . 48 GLU CD 1 1
1 652 1 1 48 GLU CG C -6.118 -11.185 -11.768 1.00 . A A . 48 GLU CG 1 1
1 653 1 1 48 GLU H H -3.560 -11.389 -12.948 1.00 . A A . 48 GLU H 1 1
1 654 1 1 48 GLU HA H -4.211 -8.519 -12.895 1.00 . A A . 48 GLU HA 1 1
1 655 1 1 48 GLU HB2 H -6.286 -9.071 -11.667 1.00 . A A . 48 GLU HB2 1 1
1 656 1 1 48 GLU HB3 H -6.272 -9.724 -13.300 1.00 . A A . 48 GLU HB3 1 1
1 657 1 1 48 GLU HG2 H -5.326 -11.853 -12.072 1.00 . A A . 48 GLU HG2 1 1
1 658 1 1 48 GLU HG3 H -6.147 -11.131 -10.690 1.00 . A A . 48 GLU HG3 1 1
1 659 1 1 48 GLU N N -3.671 -10.473 -13.279 1.00 . A A . 48 GLU N 1 1
1 660 1 1 48 GLU O O -3.895 -10.363 -10.239 1.00 . A A . 48 GLU O 1 1
1 661 1 1 48 GLU OE1 O -7.647 -11.774 -13.493 1.00 . A A . 48 GLU OE1 1 1
1 662 1 1 48 GLU OE2 O -8.263 -12.149 -11.417 1.00 . A A . 48 GLU OE2 1 1
1 663 1 1 49 ILE C C -3.215 -7.568 -8.466 1.00 . A A . 49 ILE C 1 1
1 664 1 1 49 ILE CA C -2.290 -8.236 -9.478 1.00 . A A . 49 ILE CA 1 1
1 665 1 1 49 ILE CB C -0.998 -7.407 -9.601 1.00 . A A . 49 ILE CB 1 1
1 666 1 1 49 ILE CD1 C 1.174 -7.254 -10.919 1.00 . A A . 49 ILE CD1 1 1
1 667 1 1 49 ILE CG1 C 0.011 -8.126 -10.499 1.00 . A A . 49 ILE CG1 1 1
1 668 1 1 49 ILE CG2 C -0.402 -7.148 -8.225 1.00 . A A . 49 ILE CG2 1 1
1 669 1 1 49 ILE H H -2.833 -7.697 -11.451 1.00 . A A . 49 ILE H 1 1
1 670 1 1 49 ILE HA H -2.030 -9.220 -9.117 1.00 . A A . 49 ILE HA 1 1
1 671 1 1 49 ILE HB H -1.248 -6.455 -10.043 1.00 . A A . 49 ILE HB 1 1
1 672 1 1 49 ILE HD11 H 0.941 -6.219 -10.711 1.00 . A A . 49 ILE HD11 1 1
1 673 1 1 49 ILE HD12 H 2.057 -7.540 -10.368 1.00 . A A . 49 ILE HD12 1 1
1 674 1 1 49 ILE HD13 H 1.353 -7.376 -11.976 1.00 . A A . 49 ILE HD13 1 1
1 675 1 1 49 ILE HG12 H 0.410 -8.978 -9.971 1.00 . A A . 49 ILE HG12 1 1
1 676 1 1 49 ILE HG13 H -0.491 -8.464 -11.393 1.00 . A A . 49 ILE HG13 1 1
1 677 1 1 49 ILE HG21 H -1.086 -7.496 -7.466 1.00 . A A . 49 ILE HG21 1 1
1 678 1 1 49 ILE HG22 H 0.535 -7.677 -8.134 1.00 . A A . 49 ILE HG22 1 1
1 679 1 1 49 ILE HG23 H -0.232 -6.090 -8.100 1.00 . A A . 49 ILE HG23 1 1
1 680 1 1 49 ILE N N -2.948 -8.391 -10.769 1.00 . A A . 49 ILE N 1 1
1 681 1 1 49 ILE O O -3.618 -6.418 -8.643 1.00 . A A . 49 ILE O 1 1
1 682 1 1 50 ARG C C -3.632 -7.439 -5.104 1.00 . A A . 50 ARG C 1 1
1 683 1 1 50 ARG CA C -4.424 -7.774 -6.364 1.00 . A A . 50 ARG CA 1 1
1 684 1 1 50 ARG CB C -5.520 -8.789 -6.035 1.00 . A A . 50 ARG CB 1 1
1 685 1 1 50 ARG CD C -6.417 -8.647 -8.379 1.00 . A A . 50 ARG CD 1 1
1 686 1 1 50 ARG CG C -6.763 -8.644 -6.898 1.00 . A A . 50 ARG CG 1 1
1 687 1 1 50 ARG CZ C -8.665 -8.625 -9.373 1.00 . A A . 50 ARG CZ 1 1
1 688 1 1 50 ARG H H -3.194 -9.207 -7.321 1.00 . A A . 50 ARG H 1 1
1 689 1 1 50 ARG HA H -4.882 -6.871 -6.738 1.00 . A A . 50 ARG HA 1 1
1 690 1 1 50 ARG HB2 H -5.127 -9.785 -6.175 1.00 . A A . 50 ARG HB2 1 1
1 691 1 1 50 ARG HB3 H -5.809 -8.666 -5.003 1.00 . A A . 50 ARG HB3 1 1
1 692 1 1 50 ARG HD2 H -5.509 -8.081 -8.524 1.00 . A A . 50 ARG HD2 1 1
1 693 1 1 50 ARG HD3 H -6.259 -9.668 -8.696 1.00 . A A . 50 ARG HD3 1 1
1 694 1 1 50 ARG HE H -7.295 -7.196 -9.620 1.00 . A A . 50 ARG HE 1 1
1 695 1 1 50 ARG HG2 H -7.430 -9.469 -6.695 1.00 . A A . 50 ARG HG2 1 1
1 696 1 1 50 ARG HG3 H -7.253 -7.714 -6.654 1.00 . A A . 50 ARG HG3 1 1
1 697 1 1 50 ARG HH11 H -8.255 -10.243 -8.236 1.00 . A A . 50 ARG HH11 1 1
1 698 1 1 50 ARG HH12 H -9.836 -10.215 -8.943 1.00 . A A . 50 ARG HH12 1 1
1 699 1 1 50 ARG HH21 H -9.375 -7.147 -10.557 1.00 . A A . 50 ARG HH21 1 1
1 700 1 1 50 ARG HH22 H -10.472 -8.454 -10.263 1.00 . A A . 50 ARG HH22 1 1
1 701 1 1 50 ARG N N -3.547 -8.296 -7.405 1.00 . A A . 50 ARG N 1 1
1 702 1 1 50 ARG NE N -7.478 -8.058 -9.191 1.00 . A A . 50 ARG NE 1 1
1 703 1 1 50 ARG NH1 N -8.941 -9.790 -8.805 1.00 . A A . 50 ARG NH1 1 1
1 704 1 1 50 ARG NH2 N -9.579 -8.026 -10.126 1.00 . A A . 50 ARG NH2 1 1
1 705 1 1 50 ARG O O -2.786 -8.218 -4.664 1.00 . A A . 50 ARG O 1 1
1 706 1 1 51 TYR C C -4.143 -5.925 -2.106 1.00 . A A . 51 TYR C 1 1
1 707 1 1 51 TYR CA C -3.224 -5.835 -3.320 1.00 . A A . 51 TYR CA 1 1
1 708 1 1 51 TYR CB C -2.722 -4.399 -3.489 1.00 . A A . 51 TYR CB 1 1
1 709 1 1 51 TYR CD1 C -0.558 -4.455 -4.789 1.00 . A A . 51 TYR CD1 1 1
1 710 1 1 51 TYR CD2 C -2.525 -3.706 -5.909 1.00 . A A . 51 TYR CD2 1 1
1 711 1 1 51 TYR CE1 C 0.179 -4.257 -5.941 1.00 . A A . 51 TYR CE1 1 1
1 712 1 1 51 TYR CE2 C -1.796 -3.507 -7.065 1.00 . A A . 51 TYR CE2 1 1
1 713 1 1 51 TYR CG C -1.920 -4.183 -4.752 1.00 . A A . 51 TYR CG 1 1
1 714 1 1 51 TYR CZ C -0.445 -3.783 -7.076 1.00 . A A . 51 TYR CZ 1 1
1 715 1 1 51 TYR H H -4.596 -5.697 -4.926 1.00 . A A . 51 TYR H 1 1
1 716 1 1 51 TYR HA H -2.376 -6.486 -3.166 1.00 . A A . 51 TYR HA 1 1
1 717 1 1 51 TYR HB2 H -3.568 -3.730 -3.515 1.00 . A A . 51 TYR HB2 1 1
1 718 1 1 51 TYR HB3 H -2.093 -4.145 -2.648 1.00 . A A . 51 TYR HB3 1 1
1 719 1 1 51 TYR HD1 H -0.073 -4.826 -3.898 1.00 . A A . 51 TYR HD1 1 1
1 720 1 1 51 TYR HD2 H -3.583 -3.490 -5.897 1.00 . A A . 51 TYR HD2 1 1
1 721 1 1 51 TYR HE1 H 1.237 -4.474 -5.950 1.00 . A A . 51 TYR HE1 1 1
1 722 1 1 51 TYR HE2 H -2.284 -3.136 -7.955 1.00 . A A . 51 TYR HE2 1 1
1 723 1 1 51 TYR HH H 1.199 -3.837 -8.072 1.00 . A A . 51 TYR HH 1 1
1 724 1 1 51 TYR N N -3.912 -6.275 -4.528 1.00 . A A . 51 TYR N 1 1
1 725 1 1 51 TYR O O -5.084 -5.143 -1.967 1.00 . A A . 51 TYR O 1 1
1 726 1 1 51 TYR OH O 0.285 -3.587 -8.226 1.00 . A A . 51 TYR OH 1 1
1 727 1 1 52 ILE C C -3.931 -6.558 1.207 1.00 . A A . 52 ILE C 1 1
1 728 1 1 52 ILE CA C -4.662 -7.076 -0.027 1.00 . A A . 52 ILE CA 1 1
1 729 1 1 52 ILE CB C -5.014 -8.560 0.184 1.00 . A A . 52 ILE CB 1 1
1 730 1 1 52 ILE CD1 C -3.991 -10.882 0.387 1.00 . A A . 52 ILE CD1 1 1
1 731 1 1 52 ILE CG1 C -3.765 -9.430 0.028 1.00 . A A . 52 ILE CG1 1 1
1 732 1 1 52 ILE CG2 C -6.094 -8.993 -0.797 1.00 . A A . 52 ILE CG2 1 1
1 733 1 1 52 ILE H H -3.099 -7.475 -1.397 1.00 . A A . 52 ILE H 1 1
1 734 1 1 52 ILE HA H -5.582 -6.522 -0.146 1.00 . A A . 52 ILE HA 1 1
1 735 1 1 52 ILE HB H -5.402 -8.677 1.184 1.00 . A A . 52 ILE HB 1 1
1 736 1 1 52 ILE HD11 H -3.055 -11.327 0.693 1.00 . A A . 52 ILE HD11 1 1
1 737 1 1 52 ILE HD12 H -4.701 -10.947 1.198 1.00 . A A . 52 ILE HD12 1 1
1 738 1 1 52 ILE HD13 H -4.376 -11.410 -0.472 1.00 . A A . 52 ILE HD13 1 1
1 739 1 1 52 ILE HG12 H -3.432 -9.391 -0.997 1.00 . A A . 52 ILE HG12 1 1
1 740 1 1 52 ILE HG13 H -2.986 -9.047 0.671 1.00 . A A . 52 ILE HG13 1 1
1 741 1 1 52 ILE HG21 H -5.687 -9.726 -1.479 1.00 . A A . 52 ILE HG21 1 1
1 742 1 1 52 ILE HG22 H -6.919 -9.428 -0.253 1.00 . A A . 52 ILE HG22 1 1
1 743 1 1 52 ILE HG23 H -6.439 -8.136 -1.353 1.00 . A A . 52 ILE HG23 1 1
1 744 1 1 52 ILE N N -3.862 -6.884 -1.230 1.00 . A A . 52 ILE N 1 1
1 745 1 1 52 ILE O O -2.772 -6.151 1.130 1.00 . A A . 52 ILE O 1 1
1 746 1 1 53 PHE C C -3.177 -7.201 4.238 1.00 . A A . 53 PHE C 1 1
1 747 1 1 53 PHE CA C -4.032 -6.112 3.598 1.00 . A A . 53 PHE CA 1 1
1 748 1 1 53 PHE CB C -5.133 -5.675 4.567 1.00 . A A . 53 PHE CB 1 1
1 749 1 1 53 PHE CD1 C -6.809 -4.232 3.382 1.00 . A A . 53 PHE CD1 1 1
1 750 1 1 53 PHE CD2 C -5.196 -3.176 4.785 1.00 . A A . 53 PHE CD2 1 1
1 751 1 1 53 PHE CE1 C -7.356 -3.000 3.078 1.00 . A A . 53 PHE CE1 1 1
1 752 1 1 53 PHE CE2 C -5.739 -1.942 4.485 1.00 . A A . 53 PHE CE2 1 1
1 753 1 1 53 PHE CG C -5.725 -4.335 4.238 1.00 . A A . 53 PHE CG 1 1
1 754 1 1 53 PHE CZ C -6.820 -1.853 3.629 1.00 . A A . 53 PHE CZ 1 1
1 755 1 1 53 PHE H H -5.537 -6.914 2.344 1.00 . A A . 53 PHE H 1 1
1 756 1 1 53 PHE HA H -3.405 -5.263 3.374 1.00 . A A . 53 PHE HA 1 1
1 757 1 1 53 PHE HB2 H -5.930 -6.403 4.547 1.00 . A A . 53 PHE HB2 1 1
1 758 1 1 53 PHE HB3 H -4.724 -5.623 5.565 1.00 . A A . 53 PHE HB3 1 1
1 759 1 1 53 PHE HD1 H -7.229 -5.130 2.950 1.00 . A A . 53 PHE HD1 1 1
1 760 1 1 53 PHE HD2 H -4.350 -3.244 5.454 1.00 . A A . 53 PHE HD2 1 1
1 761 1 1 53 PHE HE1 H -8.201 -2.935 2.408 1.00 . A A . 53 PHE HE1 1 1
1 762 1 1 53 PHE HE2 H -5.318 -1.046 4.917 1.00 . A A . 53 PHE HE2 1 1
1 763 1 1 53 PHE HZ H -7.246 -0.890 3.393 1.00 . A A . 53 PHE HZ 1 1
1 764 1 1 53 PHE N N -4.616 -6.578 2.346 1.00 . A A . 53 PHE N 1 1
1 765 1 1 53 PHE O O -3.571 -8.365 4.290 1.00 . A A . 53 PHE O 1 1
1 766 1 1 54 GLY C C -1.733 -8.435 6.565 1.00 . A A . 54 GLY C 1 1
1 767 1 1 54 GLY CA C -1.109 -7.767 5.356 1.00 . A A . 54 GLY CA 1 1
1 768 1 1 54 GLY H H -1.740 -5.871 4.657 1.00 . A A . 54 GLY H 1 1
1 769 1 1 54 GLY HA2 H -0.844 -8.526 4.635 1.00 . A A . 54 GLY HA2 1 1
1 770 1 1 54 GLY HA3 H -0.212 -7.252 5.667 1.00 . A A . 54 GLY HA3 1 1
1 771 1 1 54 GLY N N -2.002 -6.813 4.726 1.00 . A A . 54 GLY N 1 1
1 772 1 1 54 GLY O O -2.954 -8.439 6.719 1.00 . A A . 54 GLY O 1 1
1 773 1 1 55 ALA C C -1.307 -8.750 9.837 1.00 . A A . 55 ALA C 1 1
1 774 1 1 55 ALA CA C -1.370 -9.676 8.627 1.00 . A A . 55 ALA CA 1 1
1 775 1 1 55 ALA CB C -0.559 -10.937 8.882 1.00 . A A . 55 ALA CB 1 1
1 776 1 1 55 ALA H H 0.069 -8.965 7.248 1.00 . A A . 55 ALA H 1 1
1 777 1 1 55 ALA HA H -2.398 -9.966 8.462 1.00 . A A . 55 ALA HA 1 1
1 778 1 1 55 ALA HB1 H -0.967 -11.462 9.733 1.00 . A A . 55 ALA HB1 1 1
1 779 1 1 55 ALA HB2 H -0.603 -11.575 8.011 1.00 . A A . 55 ALA HB2 1 1
1 780 1 1 55 ALA HB3 H 0.468 -10.670 9.081 1.00 . A A . 55 ALA HB3 1 1
1 781 1 1 55 ALA N N -0.894 -9.002 7.425 1.00 . A A . 55 ALA N 1 1
1 782 1 1 55 ALA O O -0.455 -7.864 9.908 1.00 . A A . 55 ALA O 1 1
1 783 1 1 56 GLN C C -2.496 -6.677 11.647 1.00 . A A . 56 GLN C 1 1
1 784 1 1 56 GLN CA C -2.260 -8.143 11.992 1.00 . A A . 56 GLN CA 1 1
1 785 1 1 56 GLN CB C -0.960 -8.291 12.784 1.00 . A A . 56 GLN CB 1 1
1 786 1 1 56 GLN CD C -1.997 -9.340 14.836 1.00 . A A . 56 GLN CD 1 1
1 787 1 1 56 GLN CG C -0.960 -9.474 13.738 1.00 . A A . 56 GLN CG 1 1
1 788 1 1 56 GLN H H -2.866 -9.682 10.672 1.00 . A A . 56 GLN H 1 1
1 789 1 1 56 GLN HA H -3.082 -8.494 12.598 1.00 . A A . 56 GLN HA 1 1
1 790 1 1 56 GLN HB2 H -0.142 -8.415 12.091 1.00 . A A . 56 GLN HB2 1 1
1 791 1 1 56 GLN HB3 H -0.800 -7.392 13.361 1.00 . A A . 56 GLN HB3 1 1
1 792 1 1 56 GLN HE21 H -3.153 -10.689 13.944 1.00 . A A . 56 GLN HE21 1 1
1 793 1 1 56 GLN HE22 H -3.769 -10.028 15.416 1.00 . A A . 56 GLN HE22 1 1
1 794 1 1 56 GLN HG2 H -1.168 -10.373 13.177 1.00 . A A . 56 GLN HG2 1 1
1 795 1 1 56 GLN HG3 H 0.017 -9.553 14.193 1.00 . A A . 56 GLN HG3 1 1
1 796 1 1 56 GLN N N -2.213 -8.961 10.786 1.00 . A A . 56 GLN N 1 1
1 797 1 1 56 GLN NE2 N -3.083 -10.094 14.720 1.00 . A A . 56 GLN NE2 1 1
1 798 1 1 56 GLN O O -1.812 -5.790 12.160 1.00 . A A . 56 GLN O 1 1
1 799 1 1 56 GLN OE1 O -1.823 -8.565 15.778 1.00 . A A . 56 GLN OE1 1 1
1 800 1 1 57 VAL C C -5.118 -4.613 10.964 1.00 . A A . 57 VAL C 1 1
1 801 1 1 57 VAL CA C -3.793 -5.068 10.361 1.00 . A A . 57 VAL CA 1 1
1 802 1 1 57 VAL CB C -3.873 -4.952 8.827 1.00 . A A . 57 VAL CB 1 1
1 803 1 1 57 VAL CG1 C -4.346 -3.564 8.421 1.00 . A A . 57 VAL CG1 1 1
1 804 1 1 57 VAL CG2 C -2.526 -5.270 8.198 1.00 . A A . 57 VAL CG2 1 1
1 805 1 1 57 VAL H H -3.977 -7.176 10.400 1.00 . A A . 57 VAL H 1 1
1 806 1 1 57 VAL HA H -3.007 -4.415 10.710 1.00 . A A . 57 VAL HA 1 1
1 807 1 1 57 VAL HB H -4.594 -5.672 8.469 1.00 . A A . 57 VAL HB 1 1
1 808 1 1 57 VAL HG11 H -3.973 -3.332 7.434 1.00 . A A . 57 VAL HG11 1 1
1 809 1 1 57 VAL HG12 H -5.426 -3.539 8.415 1.00 . A A . 57 VAL HG12 1 1
1 810 1 1 57 VAL HG13 H -3.972 -2.836 9.126 1.00 . A A . 57 VAL HG13 1 1
1 811 1 1 57 VAL HG21 H -2.519 -4.936 7.172 1.00 . A A . 57 VAL HG21 1 1
1 812 1 1 57 VAL HG22 H -1.745 -4.765 8.747 1.00 . A A . 57 VAL HG22 1 1
1 813 1 1 57 VAL HG23 H -2.356 -6.337 8.230 1.00 . A A . 57 VAL HG23 1 1
1 814 1 1 57 VAL N N -3.467 -6.428 10.775 1.00 . A A . 57 VAL N 1 1
1 815 1 1 57 VAL O O -6.166 -5.203 10.702 1.00 . A A . 57 VAL O 1 1
1 816 1 1 58 ALA C C -7.299 -2.618 11.374 1.00 . A A . 58 ALA C 1 1
1 817 1 1 58 ALA CA C -6.258 -3.024 12.412 1.00 . A A . 58 ALA CA 1 1
1 818 1 1 58 ALA CB C -5.898 -1.838 13.294 1.00 . A A . 58 ALA CB 1 1
1 819 1 1 58 ALA H H -4.197 -3.133 11.943 1.00 . A A . 58 ALA H 1 1
1 820 1 1 58 ALA HA H -6.675 -3.797 13.042 1.00 . A A . 58 ALA HA 1 1
1 821 1 1 58 ALA HB1 H -6.627 -1.743 14.085 1.00 . A A . 58 ALA HB1 1 1
1 822 1 1 58 ALA HB2 H -4.919 -1.993 13.722 1.00 . A A . 58 ALA HB2 1 1
1 823 1 1 58 ALA HB3 H -5.893 -0.936 12.699 1.00 . A A . 58 ALA HB3 1 1
1 824 1 1 58 ALA N N -5.062 -3.560 11.773 1.00 . A A . 58 ALA N 1 1
1 825 1 1 58 ALA O O -6.974 -2.208 10.260 1.00 . A A . 58 ALA O 1 1
1 826 1 1 59 PRO C C -9.802 -0.882 10.626 1.00 . A A . 59 PRO C 1 1
1 827 1 1 59 PRO CA C -9.698 -2.385 10.862 1.00 . A A . 59 PRO CA 1 1
1 828 1 1 59 PRO CB C -10.926 -2.893 11.622 1.00 . A A . 59 PRO CB 1 1
1 829 1 1 59 PRO CD C -9.044 -3.217 13.059 1.00 . A A . 59 PRO CD 1 1
1 830 1 1 59 PRO CG C -10.512 -2.894 13.053 1.00 . A A . 59 PRO CG 1 1
1 831 1 1 59 PRO HA H -9.625 -2.894 9.911 1.00 . A A . 59 PRO HA 1 1
1 832 1 1 59 PRO HB2 H -11.760 -2.226 11.451 1.00 . A A . 59 PRO HB2 1 1
1 833 1 1 59 PRO HB3 H -11.178 -3.887 11.283 1.00 . A A . 59 PRO HB3 1 1
1 834 1 1 59 PRO HD2 H -8.545 -2.692 13.860 1.00 . A A . 59 PRO HD2 1 1
1 835 1 1 59 PRO HD3 H -8.893 -4.283 13.153 1.00 . A A . 59 PRO HD3 1 1
1 836 1 1 59 PRO HG2 H -10.684 -1.920 13.485 1.00 . A A . 59 PRO HG2 1 1
1 837 1 1 59 PRO HG3 H -11.064 -3.648 13.594 1.00 . A A . 59 PRO HG3 1 1
1 838 1 1 59 PRO N N -8.583 -2.735 11.746 1.00 . A A . 59 PRO N 1 1
1 839 1 1 59 PRO O O -10.072 -0.437 9.511 1.00 . A A . 59 PRO O 1 1
1 840 1 1 60 ALA C C -8.797 1.862 10.434 1.00 . A A . 60 ALA C 1 1
1 841 1 1 60 ALA CA C -9.650 1.347 11.588 1.00 . A A . 60 ALA CA 1 1
1 842 1 1 60 ALA CB C -9.207 1.981 12.899 1.00 . A A . 60 ALA CB 1 1
1 843 1 1 60 ALA H H -9.373 -0.520 12.544 1.00 . A A . 60 ALA H 1 1
1 844 1 1 60 ALA HA H -10.680 1.624 11.413 1.00 . A A . 60 ALA HA 1 1
1 845 1 1 60 ALA HB1 H -9.134 1.219 13.660 1.00 . A A . 60 ALA HB1 1 1
1 846 1 1 60 ALA HB2 H -8.243 2.449 12.763 1.00 . A A . 60 ALA HB2 1 1
1 847 1 1 60 ALA HB3 H -9.930 2.725 13.201 1.00 . A A . 60 ALA HB3 1 1
1 848 1 1 60 ALA N N -9.584 -0.106 11.682 1.00 . A A . 60 ALA N 1 1
1 849 1 1 60 ALA O O -9.217 2.744 9.683 1.00 . A A . 60 ALA O 1 1
1 850 1 1 61 THR C C -7.285 1.444 7.862 1.00 . A A . 61 THR C 1 1
1 851 1 1 61 THR CA C -6.684 1.713 9.237 1.00 . A A . 61 THR CA 1 1
1 852 1 1 61 THR CB C -5.333 0.980 9.347 1.00 . A A . 61 THR CB 1 1
1 853 1 1 61 THR CG2 C -4.366 1.463 8.276 1.00 . A A . 61 THR CG2 1 1
1 854 1 1 61 THR H H -7.319 0.611 10.928 1.00 . A A . 61 THR H 1 1
1 855 1 1 61 THR HA H -6.503 2.773 9.339 1.00 . A A . 61 THR HA 1 1
1 856 1 1 61 THR HB H -5.503 -0.078 9.207 1.00 . A A . 61 THR HB 1 1
1 857 1 1 61 THR HG1 H -4.930 0.427 11.196 1.00 . A A . 61 THR HG1 1 1
1 858 1 1 61 THR HG21 H -4.763 2.351 7.809 1.00 . A A . 61 THR HG21 1 1
1 859 1 1 61 THR HG22 H -4.238 0.691 7.532 1.00 . A A . 61 THR HG22 1 1
1 860 1 1 61 THR HG23 H -3.412 1.689 8.729 1.00 . A A . 61 THR HG23 1 1
1 861 1 1 61 THR N N -7.596 1.308 10.298 1.00 . A A . 61 THR N 1 1
1 862 1 1 61 THR O O -7.078 2.210 6.921 1.00 . A A . 61 THR O 1 1
1 863 1 1 61 THR OG1 O -4.764 1.194 10.643 1.00 . A A . 61 THR OG1 1 1
1 864 1 1 62 LYS C C -9.716 1.008 6.089 1.00 . A A . 62 LYS C 1 1
1 865 1 1 62 LYS CA C -8.665 -0.021 6.492 1.00 . A A . 62 LYS CA 1 1
1 866 1 1 62 LYS CB C -9.308 -1.404 6.609 1.00 . A A . 62 LYS CB 1 1
1 867 1 1 62 LYS CD C -8.988 -3.867 6.987 1.00 . A A . 62 LYS CD 1 1
1 868 1 1 62 LYS CE C -7.970 -4.975 7.207 1.00 . A A . 62 LYS CE 1 1
1 869 1 1 62 LYS CG C -8.334 -2.496 7.018 1.00 . A A . 62 LYS CG 1 1
1 870 1 1 62 LYS H H -8.159 -0.222 8.538 1.00 . A A . 62 LYS H 1 1
1 871 1 1 62 LYS HA H -7.899 -0.053 5.732 1.00 . A A . 62 LYS HA 1 1
1 872 1 1 62 LYS HB2 H -10.097 -1.360 7.346 1.00 . A A . 62 LYS HB2 1 1
1 873 1 1 62 LYS HB3 H -9.735 -1.671 5.653 1.00 . A A . 62 LYS HB3 1 1
1 874 1 1 62 LYS HD2 H -9.734 -3.919 7.767 1.00 . A A . 62 LYS HD2 1 1
1 875 1 1 62 LYS HD3 H -9.460 -4.010 6.025 1.00 . A A . 62 LYS HD3 1 1
1 876 1 1 62 LYS HE2 H -7.130 -4.810 6.551 1.00 . A A . 62 LYS HE2 1 1
1 877 1 1 62 LYS HE3 H -7.637 -4.941 8.234 1.00 . A A . 62 LYS HE3 1 1
1 878 1 1 62 LYS HG2 H -7.497 -2.493 6.335 1.00 . A A . 62 LYS HG2 1 1
1 879 1 1 62 LYS HG3 H -7.984 -2.296 8.020 1.00 . A A . 62 LYS HG3 1 1
1 880 1 1 62 LYS HZ1 H -9.538 -6.231 6.634 1.00 . A A . 62 LYS HZ1 1 1
1 881 1 1 62 LYS HZ2 H -8.500 -6.912 7.783 1.00 . A A . 62 LYS HZ2 1 1
1 882 1 1 62 LYS HZ3 H -8.010 -6.787 6.169 1.00 . A A . 62 LYS HZ3 1 1
1 883 1 1 62 LYS N N -8.031 0.350 7.752 1.00 . A A . 62 LYS N 1 1
1 884 1 1 62 LYS NZ N -8.545 -6.320 6.929 1.00 . A A . 62 LYS NZ 1 1
1 885 1 1 62 LYS O O -9.884 1.307 4.906 1.00 . A A . 62 LYS O 1 1
1 886 1 1 63 ARG C C -10.840 3.923 6.610 1.00 . A A . 63 ARG C 1 1
1 887 1 1 63 ARG CA C -11.454 2.543 6.826 1.00 . A A . 63 ARG CA 1 1
1 888 1 1 63 ARG CB C -12.442 2.591 7.993 1.00 . A A . 63 ARG CB 1 1
1 889 1 1 63 ARG CD C -14.716 3.328 8.770 1.00 . A A . 63 ARG CD 1 1
1 890 1 1 63 ARG CG C -13.583 3.573 7.785 1.00 . A A . 63 ARG CG 1 1
1 891 1 1 63 ARG CZ C -17.032 4.066 9.138 1.00 . A A . 63 ARG CZ 1 1
1 892 1 1 63 ARG H H -10.240 1.269 8.001 1.00 . A A . 63 ARG H 1 1
1 893 1 1 63 ARG HA H -11.982 2.253 5.930 1.00 . A A . 63 ARG HA 1 1
1 894 1 1 63 ARG HB2 H -12.865 1.606 8.132 1.00 . A A . 63 ARG HB2 1 1
1 895 1 1 63 ARG HB3 H -11.910 2.875 8.888 1.00 . A A . 63 ARG HB3 1 1
1 896 1 1 63 ARG HD2 H -15.010 2.290 8.709 1.00 . A A . 63 ARG HD2 1 1
1 897 1 1 63 ARG HD3 H -14.361 3.543 9.767 1.00 . A A . 63 ARG HD3 1 1
1 898 1 1 63 ARG HE H -15.792 4.837 7.779 1.00 . A A . 63 ARG HE 1 1
1 899 1 1 63 ARG HG2 H -13.211 4.578 7.925 1.00 . A A . 63 ARG HG2 1 1
1 900 1 1 63 ARG HG3 H -13.961 3.464 6.780 1.00 . A A . 63 ARG HG3 1 1
1 901 1 1 63 ARG HH11 H -16.416 2.565 10.342 1.00 . A A . 63 ARG HH11 1 1
1 902 1 1 63 ARG HH12 H -18.047 3.095 10.591 1.00 . A A . 63 ARG HH12 1 1
1 903 1 1 63 ARG HH21 H -17.937 5.543 8.097 1.00 . A A . 63 ARG HH21 1 1
1 904 1 1 63 ARG HH22 H -18.911 4.789 9.313 1.00 . A A . 63 ARG HH22 1 1
1 905 1 1 63 ARG N N -10.420 1.548 7.079 1.00 . A A . 63 ARG N 1 1
1 906 1 1 63 ARG NE N -15.878 4.166 8.488 1.00 . A A . 63 ARG NE 1 1
1 907 1 1 63 ARG NH1 N -17.177 3.168 10.103 1.00 . A A . 63 ARG NH1 1 1
1 908 1 1 63 ARG NH2 N -18.043 4.865 8.824 1.00 . A A . 63 ARG NH2 1 1
1 909 1 1 63 ARG O O -11.168 4.617 5.647 1.00 . A A . 63 ARG O 1 1
1 910 1 1 64 LEU C C -8.565 5.764 6.085 1.00 . A A . 64 LEU C 1 1
1 911 1 1 64 LEU CA C -9.286 5.612 7.421 1.00 . A A . 64 LEU CA 1 1
1 912 1 1 64 LEU CB C -8.292 5.783 8.571 1.00 . A A . 64 LEU CB 1 1
1 913 1 1 64 LEU CD1 C -7.808 6.101 11.010 1.00 . A A . 64 LEU CD1 1 1
1 914 1 1 64 LEU CD2 C -9.760 7.264 9.963 1.00 . A A . 64 LEU CD2 1 1
1 915 1 1 64 LEU CG C -8.900 6.008 9.956 1.00 . A A . 64 LEU CG 1 1
1 916 1 1 64 LEU H H -9.726 3.719 8.257 1.00 . A A . 64 LEU H 1 1
1 917 1 1 64 LEU HA H -10.045 6.377 7.495 1.00 . A A . 64 LEU HA 1 1
1 918 1 1 64 LEU HB2 H -7.685 4.892 8.618 1.00 . A A . 64 LEU HB2 1 1
1 919 1 1 64 LEU HB3 H -7.664 6.632 8.342 1.00 . A A . 64 LEU HB3 1 1
1 920 1 1 64 LEU HD11 H -7.166 5.236 10.941 1.00 . A A . 64 LEU HD11 1 1
1 921 1 1 64 LEU HD12 H -8.257 6.139 11.991 1.00 . A A . 64 LEU HD12 1 1
1 922 1 1 64 LEU HD13 H -7.226 6.996 10.846 1.00 . A A . 64 LEU HD13 1 1
1 923 1 1 64 LEU HD21 H -9.248 8.053 9.433 1.00 . A A . 64 LEU HD21 1 1
1 924 1 1 64 LEU HD22 H -9.938 7.571 10.983 1.00 . A A . 64 LEU HD22 1 1
1 925 1 1 64 LEU HD23 H -10.703 7.057 9.479 1.00 . A A . 64 LEU HD23 1 1
1 926 1 1 64 LEU HG H -9.533 5.167 10.205 1.00 . A A . 64 LEU HG 1 1
1 927 1 1 64 LEU N N -9.947 4.315 7.512 1.00 . A A . 64 LEU N 1 1
1 928 1 1 64 LEU O O -8.601 6.828 5.466 1.00 . A A . 64 LEU O 1 1
1 929 1 1 65 PHE C C -7.774 3.691 3.405 1.00 . A A . 65 PHE C 1 1
1 930 1 1 65 PHE CA C -7.186 4.705 4.381 1.00 . A A . 65 PHE CA 1 1
1 931 1 1 65 PHE CB C -5.705 4.404 4.618 1.00 . A A . 65 PHE CB 1 1
1 932 1 1 65 PHE CD1 C -4.376 6.532 4.600 1.00 . A A . 65 PHE CD1 1 1
1 933 1 1 65 PHE CD2 C -4.881 5.529 6.703 1.00 . A A . 65 PHE CD2 1 1
1 934 1 1 65 PHE CE1 C -3.702 7.552 5.243 1.00 . A A . 65 PHE CE1 1 1
1 935 1 1 65 PHE CE2 C -4.208 6.547 7.353 1.00 . A A . 65 PHE CE2 1 1
1 936 1 1 65 PHE CG C -4.973 5.510 5.321 1.00 . A A . 65 PHE CG 1 1
1 937 1 1 65 PHE CZ C -3.617 7.559 6.622 1.00 . A A . 65 PHE CZ 1 1
1 938 1 1 65 PHE H H -7.923 3.873 6.183 1.00 . A A . 65 PHE H 1 1
1 939 1 1 65 PHE HA H -7.280 5.693 3.956 1.00 . A A . 65 PHE HA 1 1
1 940 1 1 65 PHE HB2 H -5.619 3.513 5.222 1.00 . A A . 65 PHE HB2 1 1
1 941 1 1 65 PHE HB3 H -5.223 4.236 3.667 1.00 . A A . 65 PHE HB3 1 1
1 942 1 1 65 PHE HD1 H -4.442 6.527 3.520 1.00 . A A . 65 PHE HD1 1 1
1 943 1 1 65 PHE HD2 H -5.341 4.738 7.276 1.00 . A A . 65 PHE HD2 1 1
1 944 1 1 65 PHE HE1 H -3.241 8.342 4.668 1.00 . A A . 65 PHE HE1 1 1
1 945 1 1 65 PHE HE2 H -4.142 6.550 8.430 1.00 . A A . 65 PHE HE2 1 1
1 946 1 1 65 PHE HZ H -3.091 8.356 7.127 1.00 . A A . 65 PHE HZ 1 1
1 947 1 1 65 PHE N N -7.914 4.692 5.645 1.00 . A A . 65 PHE N 1 1
1 948 1 1 65 PHE O O -8.002 2.534 3.757 1.00 . A A . 65 PHE O 1 1
1 949 1 1 66 ALA C C -7.477 2.659 0.282 1.00 . A A . 66 ALA C 1 1
1 950 1 1 66 ALA CA C -8.577 3.266 1.147 1.00 . A A . 66 ALA CA 1 1
1 951 1 1 66 ALA CB C -9.564 4.037 0.284 1.00 . A A . 66 ALA CB 1 1
1 952 1 1 66 ALA H H -7.814 5.067 1.955 1.00 . A A . 66 ALA H 1 1
1 953 1 1 66 ALA HA H -9.114 2.468 1.640 1.00 . A A . 66 ALA HA 1 1
1 954 1 1 66 ALA HB1 H -9.537 3.653 -0.724 1.00 . A A . 66 ALA HB1 1 1
1 955 1 1 66 ALA HB2 H -10.560 3.923 0.688 1.00 . A A . 66 ALA HB2 1 1
1 956 1 1 66 ALA HB3 H -9.296 5.083 0.279 1.00 . A A . 66 ALA HB3 1 1
1 957 1 1 66 ALA N N -8.017 4.134 2.175 1.00 . A A . 66 ALA N 1 1
1 958 1 1 66 ALA O O -6.776 3.371 -0.438 1.00 . A A . 66 ALA O 1 1
1 959 1 1 67 LEU C C -6.936 -0.069 -1.616 1.00 . A A . 67 LEU C 1 1
1 960 1 1 67 LEU CA C -6.313 0.639 -0.417 1.00 . A A . 67 LEU CA 1 1
1 961 1 1 67 LEU CB C -5.581 -0.375 0.464 1.00 . A A . 67 LEU CB 1 1
1 962 1 1 67 LEU CD1 C -3.565 -1.007 -0.884 1.00 . A A . 67 LEU CD1 1 1
1 963 1 1 67 LEU CD2 C -4.596 -2.671 0.674 1.00 . A A . 67 LEU CD2 1 1
1 964 1 1 67 LEU CG C -4.863 -1.508 -0.271 1.00 . A A . 67 LEU CG 1 1
1 965 1 1 67 LEU H H -7.918 0.828 0.950 1.00 . A A . 67 LEU H 1 1
1 966 1 1 67 LEU HA H -5.605 1.371 -0.775 1.00 . A A . 67 LEU HA 1 1
1 967 1 1 67 LEU HB2 H -4.846 0.161 1.044 1.00 . A A . 67 LEU HB2 1 1
1 968 1 1 67 LEU HB3 H -6.308 -0.819 1.129 1.00 . A A . 67 LEU HB3 1 1
1 969 1 1 67 LEU HD11 H -3.255 -0.103 -0.382 1.00 . A A . 67 LEU HD11 1 1
1 970 1 1 67 LEU HD12 H -3.718 -0.802 -1.934 1.00 . A A . 67 LEU HD12 1 1
1 971 1 1 67 LEU HD13 H -2.800 -1.762 -0.774 1.00 . A A . 67 LEU HD13 1 1
1 972 1 1 67 LEU HD21 H -3.530 -2.801 0.791 1.00 . A A . 67 LEU HD21 1 1
1 973 1 1 67 LEU HD22 H -5.027 -3.572 0.265 1.00 . A A . 67 LEU HD22 1 1
1 974 1 1 67 LEU HD23 H -5.042 -2.463 1.636 1.00 . A A . 67 LEU HD23 1 1
1 975 1 1 67 LEU HG H -5.495 -1.865 -1.073 1.00 . A A . 67 LEU HG 1 1
1 976 1 1 67 LEU N N -7.330 1.341 0.359 1.00 . A A . 67 LEU N 1 1
1 977 1 1 67 LEU O O -7.732 -0.993 -1.459 1.00 . A A . 67 LEU O 1 1
1 978 1 1 68 ASN C C -6.509 -1.615 -4.260 1.00 . A A . 68 ASN C 1 1
1 979 1 1 68 ASN CA C -7.088 -0.221 -4.041 1.00 . A A . 68 ASN CA 1 1
1 980 1 1 68 ASN CB C -6.764 0.672 -5.241 1.00 . A A . 68 ASN CB 1 1
1 981 1 1 68 ASN CG C -7.723 1.840 -5.368 1.00 . A A . 68 ASN CG 1 1
1 982 1 1 68 ASN H H -5.928 1.113 -2.876 1.00 . A A . 68 ASN H 1 1
1 983 1 1 68 ASN HA H -8.160 -0.299 -3.941 1.00 . A A . 68 ASN HA 1 1
1 984 1 1 68 ASN HB2 H -5.763 1.064 -5.130 1.00 . A A . 68 ASN HB2 1 1
1 985 1 1 68 ASN HB3 H -6.818 0.084 -6.145 1.00 . A A . 68 ASN HB3 1 1
1 986 1 1 68 ASN HD21 H -7.022 2.249 -7.184 1.00 . A A . 68 ASN HD21 1 1
1 987 1 1 68 ASN HD22 H -8.277 3.289 -6.611 1.00 . A A . 68 ASN HD22 1 1
1 988 1 1 68 ASN N N -6.566 0.372 -2.815 1.00 . A A . 68 ASN N 1 1
1 989 1 1 68 ASN ND2 N -7.669 2.529 -6.502 1.00 . A A . 68 ASN ND2 1 1
1 990 1 1 68 ASN O O -5.298 -1.783 -4.390 1.00 . A A . 68 ASN O 1 1
1 991 1 1 68 ASN OD1 O -8.503 2.119 -4.458 1.00 . A A . 68 ASN OD1 1 1
1 992 1 1 69 ASN C C -6.803 -4.301 -5.991 1.00 . A A . 69 ASN C 1 1
1 993 1 1 69 ASN CA C -6.963 -3.994 -4.505 1.00 . A A . 69 ASN CA 1 1
1 994 1 1 69 ASN CB C -7.975 -4.957 -3.880 1.00 . A A . 69 ASN CB 1 1
1 995 1 1 69 ASN CG C -8.430 -4.506 -2.505 1.00 . A A . 69 ASN CG 1 1
1 996 1 1 69 ASN H H -8.340 -2.417 -4.192 1.00 . A A . 69 ASN H 1 1
1 997 1 1 69 ASN HA H -6.008 -4.124 -4.017 1.00 . A A . 69 ASN HA 1 1
1 998 1 1 69 ASN HB2 H -8.842 -5.023 -4.521 1.00 . A A . 69 ASN HB2 1 1
1 999 1 1 69 ASN HB3 H -7.525 -5.934 -3.788 1.00 . A A . 69 ASN HB3 1 1
1 1000 1 1 69 ASN HD21 H -8.332 -6.375 -1.833 1.00 . A A . 69 ASN HD21 1 1
1 1001 1 1 69 ASN HD22 H -8.837 -5.188 -0.683 1.00 . A A . 69 ASN HD22 1 1
1 1002 1 1 69 ASN N N -7.386 -2.614 -4.301 1.00 . A A . 69 ASN N 1 1
1 1003 1 1 69 ASN ND2 N -8.544 -5.452 -1.580 1.00 . A A . 69 ASN ND2 1 1
1 1004 1 1 69 ASN O O -6.782 -5.463 -6.398 1.00 . A A . 69 ASN O 1 1
1 1005 1 1 69 ASN OD1 O -8.675 -3.321 -2.278 1.00 . A A . 69 ASN OD1 1 1
1 1006 1 1 70 THR C C -5.280 -2.690 -8.734 1.00 . A A . 70 THR C 1 1
1 1007 1 1 70 THR CA C -6.531 -3.406 -8.238 1.00 . A A . 70 THR CA 1 1
1 1008 1 1 70 THR CB C -7.756 -2.863 -8.999 1.00 . A A . 70 THR CB 1 1
1 1009 1 1 70 THR CG2 C -8.820 -3.940 -9.150 1.00 . A A . 70 THR CG2 1 1
1 1010 1 1 70 THR H H -6.713 -2.349 -6.413 1.00 . A A . 70 THR H 1 1
1 1011 1 1 70 THR HA H -6.440 -4.461 -8.451 1.00 . A A . 70 THR HA 1 1
1 1012 1 1 70 THR HB H -7.439 -2.550 -9.983 1.00 . A A . 70 THR HB 1 1
1 1013 1 1 70 THR HG1 H -8.553 -2.000 -7.415 1.00 . A A . 70 THR HG1 1 1
1 1014 1 1 70 THR HG21 H -9.437 -3.717 -10.007 1.00 . A A . 70 THR HG21 1 1
1 1015 1 1 70 THR HG22 H -9.434 -3.966 -8.262 1.00 . A A . 70 THR HG22 1 1
1 1016 1 1 70 THR HG23 H -8.344 -4.899 -9.288 1.00 . A A . 70 THR HG23 1 1
1 1017 1 1 70 THR N N -6.689 -3.250 -6.797 1.00 . A A . 70 THR N 1 1
1 1018 1 1 70 THR O O -4.704 -3.062 -9.757 1.00 . A A . 70 THR O 1 1
1 1019 1 1 70 THR OG1 O -8.304 -1.737 -8.305 1.00 . A A . 70 THR OG1 1 1
1 1020 1 1 71 THR C C -2.684 -0.833 -7.217 1.00 . A A . 71 THR C 1 1
1 1021 1 1 71 THR CA C -3.680 -0.893 -8.370 1.00 . A A . 71 THR CA 1 1
1 1022 1 1 71 THR CB C -4.050 0.543 -8.789 1.00 . A A . 71 THR CB 1 1
1 1023 1 1 71 THR CG2 C -5.213 0.538 -9.769 1.00 . A A . 71 THR CG2 1 1
1 1024 1 1 71 THR H H -5.365 -1.413 -7.199 1.00 . A A . 71 THR H 1 1
1 1025 1 1 71 THR HA H -3.213 -1.382 -9.212 1.00 . A A . 71 THR HA 1 1
1 1026 1 1 71 THR HB H -3.194 0.993 -9.271 1.00 . A A . 71 THR HB 1 1
1 1027 1 1 71 THR HG1 H -4.586 2.219 -7.899 1.00 . A A . 71 THR HG1 1 1
1 1028 1 1 71 THR HG21 H -6.081 0.977 -9.300 1.00 . A A . 71 THR HG21 1 1
1 1029 1 1 71 THR HG22 H -5.437 -0.479 -10.057 1.00 . A A . 71 THR HG22 1 1
1 1030 1 1 71 THR HG23 H -4.948 1.111 -10.645 1.00 . A A . 71 THR HG23 1 1
1 1031 1 1 71 THR N N -4.863 -1.661 -8.003 1.00 . A A . 71 THR N 1 1
1 1032 1 1 71 THR O O -1.488 -0.636 -7.427 1.00 . A A . 71 THR O 1 1
1 1033 1 1 71 THR OG1 O -4.395 1.316 -7.634 1.00 . A A . 71 THR OG1 1 1
1 1034 1 1 72 GLY C C -1.986 0.445 -4.405 1.00 . A A . 72 GLY C 1 1
1 1035 1 1 72 GLY CA C -2.326 -0.969 -4.830 1.00 . A A . 72 GLY CA 1 1
1 1036 1 1 72 GLY H H -4.148 -1.160 -5.891 1.00 . A A . 72 GLY H 1 1
1 1037 1 1 72 GLY HA2 H -2.824 -1.470 -4.013 1.00 . A A . 72 GLY HA2 1 1
1 1038 1 1 72 GLY HA3 H -1.409 -1.495 -5.055 1.00 . A A . 72 GLY HA3 1 1
1 1039 1 1 72 GLY N N -3.186 -1.006 -5.998 1.00 . A A . 72 GLY N 1 1
1 1040 1 1 72 GLY O O -0.957 0.681 -3.770 1.00 . A A . 72 GLY O 1 1
1 1041 1 1 73 LEU C C -3.331 3.138 -3.095 1.00 . A A . 73 LEU C 1 1
1 1042 1 1 73 LEU CA C -2.637 2.791 -4.408 1.00 . A A . 73 LEU CA 1 1
1 1043 1 1 73 LEU CB C -3.152 3.699 -5.526 1.00 . A A . 73 LEU CB 1 1
1 1044 1 1 73 LEU CD1 C -2.382 5.908 -4.624 1.00 . A A . 73 LEU CD1 1 1
1 1045 1 1 73 LEU CD2 C -4.275 5.818 -6.256 1.00 . A A . 73 LEU CD2 1 1
1 1046 1 1 73 LEU CG C -3.581 5.105 -5.104 1.00 . A A . 73 LEU CG 1 1
1 1047 1 1 73 LEU H H -3.653 1.142 -5.260 1.00 . A A . 73 LEU H 1 1
1 1048 1 1 73 LEU HA H -1.575 2.945 -4.291 1.00 . A A . 73 LEU HA 1 1
1 1049 1 1 73 LEU HB2 H -2.366 3.799 -6.259 1.00 . A A . 73 LEU HB2 1 1
1 1050 1 1 73 LEU HB3 H -4.005 3.214 -5.979 1.00 . A A . 73 LEU HB3 1 1
1 1051 1 1 73 LEU HD11 H -2.111 5.588 -3.629 1.00 . A A . 73 LEU HD11 1 1
1 1052 1 1 73 LEU HD12 H -2.634 6.958 -4.609 1.00 . A A . 73 LEU HD12 1 1
1 1053 1 1 73 LEU HD13 H -1.549 5.747 -5.293 1.00 . A A . 73 LEU HD13 1 1
1 1054 1 1 73 LEU HD21 H -4.810 5.097 -6.855 1.00 . A A . 73 LEU HD21 1 1
1 1055 1 1 73 LEU HD22 H -3.538 6.318 -6.866 1.00 . A A . 73 LEU HD22 1 1
1 1056 1 1 73 LEU HD23 H -4.970 6.546 -5.861 1.00 . A A . 73 LEU HD23 1 1
1 1057 1 1 73 LEU HG H -4.282 5.030 -4.285 1.00 . A A . 73 LEU HG 1 1
1 1058 1 1 73 LEU N N -2.851 1.391 -4.756 1.00 . A A . 73 LEU N 1 1
1 1059 1 1 73 LEU O O -4.481 2.759 -2.870 1.00 . A A . 73 LEU O 1 1
1 1060 1 1 74 ILE C C -3.513 5.750 -0.928 1.00 . A A . 74 ILE C 1 1
1 1061 1 1 74 ILE CA C -3.176 4.263 -0.943 1.00 . A A . 74 ILE CA 1 1
1 1062 1 1 74 ILE CB C -2.197 3.959 0.206 1.00 . A A . 74 ILE CB 1 1
1 1063 1 1 74 ILE CD1 C -0.774 2.085 1.178 1.00 . A A . 74 ILE CD1 1 1
1 1064 1 1 74 ILE CG1 C -1.969 2.450 0.325 1.00 . A A . 74 ILE CG1 1 1
1 1065 1 1 74 ILE CG2 C -2.725 4.525 1.516 1.00 . A A . 74 ILE CG2 1 1
1 1066 1 1 74 ILE H H -1.715 4.134 -2.468 1.00 . A A . 74 ILE H 1 1
1 1067 1 1 74 ILE HA H -4.082 3.698 -0.777 1.00 . A A . 74 ILE HA 1 1
1 1068 1 1 74 ILE HB H -1.257 4.442 -0.014 1.00 . A A . 74 ILE HB 1 1
1 1069 1 1 74 ILE HD11 H 0.132 2.399 0.681 1.00 . A A . 74 ILE HD11 1 1
1 1070 1 1 74 ILE HD12 H -0.849 2.582 2.134 1.00 . A A . 74 ILE HD12 1 1
1 1071 1 1 74 ILE HD13 H -0.751 1.016 1.327 1.00 . A A . 74 ILE HD13 1 1
1 1072 1 1 74 ILE HG12 H -2.842 1.994 0.764 1.00 . A A . 74 ILE HG12 1 1
1 1073 1 1 74 ILE HG13 H -1.811 2.039 -0.662 1.00 . A A . 74 ILE HG13 1 1
1 1074 1 1 74 ILE HG21 H -2.294 3.980 2.343 1.00 . A A . 74 ILE HG21 1 1
1 1075 1 1 74 ILE HG22 H -2.455 5.567 1.592 1.00 . A A . 74 ILE HG22 1 1
1 1076 1 1 74 ILE HG23 H -3.800 4.428 1.543 1.00 . A A . 74 ILE HG23 1 1
1 1077 1 1 74 ILE N N -2.626 3.862 -2.232 1.00 . A A . 74 ILE N 1 1
1 1078 1 1 74 ILE O O -2.652 6.597 -1.171 1.00 . A A . 74 ILE O 1 1
1 1079 1 1 75 THR C C -6.118 7.693 0.619 1.00 . A A . 75 THR C 1 1
1 1080 1 1 75 THR CA C -5.225 7.448 -0.591 1.00 . A A . 75 THR CA 1 1
1 1081 1 1 75 THR CB C -5.995 7.832 -1.869 1.00 . A A . 75 THR CB 1 1
1 1082 1 1 75 THR CG2 C -5.084 7.776 -3.087 1.00 . A A . 75 THR CG2 1 1
1 1083 1 1 75 THR H H -5.413 5.344 -0.455 1.00 . A A . 75 THR H 1 1
1 1084 1 1 75 THR HA H -4.353 8.081 -0.518 1.00 . A A . 75 THR HA 1 1
1 1085 1 1 75 THR HB H -6.363 8.842 -1.759 1.00 . A A . 75 THR HB 1 1
1 1086 1 1 75 THR HG1 H -7.659 6.958 -1.272 1.00 . A A . 75 THR HG1 1 1
1 1087 1 1 75 THR HG21 H -4.989 8.765 -3.510 1.00 . A A . 75 THR HG21 1 1
1 1088 1 1 75 THR HG22 H -5.508 7.109 -3.823 1.00 . A A . 75 THR HG22 1 1
1 1089 1 1 75 THR HG23 H -4.110 7.415 -2.792 1.00 . A A . 75 THR HG23 1 1
1 1090 1 1 75 THR N N -4.773 6.063 -0.639 1.00 . A A . 75 THR N 1 1
1 1091 1 1 75 THR O O -6.813 6.789 1.084 1.00 . A A . 75 THR O 1 1
1 1092 1 1 75 THR OG1 O -7.105 6.948 -2.057 1.00 . A A . 75 THR OG1 1 1
1 1093 1 1 76 VAL C C -8.381 8.999 2.033 1.00 . A A . 76 VAL C 1 1
1 1094 1 1 76 VAL CA C -6.905 9.286 2.283 1.00 . A A . 76 VAL CA 1 1
1 1095 1 1 76 VAL CB C -6.736 10.775 2.639 1.00 . A A . 76 VAL CB 1 1
1 1096 1 1 76 VAL CG1 C -7.720 11.179 3.727 1.00 . A A . 76 VAL CG1 1 1
1 1097 1 1 76 VAL CG2 C -5.305 11.060 3.071 1.00 . A A . 76 VAL CG2 1 1
1 1098 1 1 76 VAL H H -5.521 9.599 0.712 1.00 . A A . 76 VAL H 1 1
1 1099 1 1 76 VAL HA H -6.571 8.696 3.124 1.00 . A A . 76 VAL HA 1 1
1 1100 1 1 76 VAL HB H -6.947 11.362 1.757 1.00 . A A . 76 VAL HB 1 1
1 1101 1 1 76 VAL HG11 H -7.476 10.661 4.642 1.00 . A A . 76 VAL HG11 1 1
1 1102 1 1 76 VAL HG12 H -7.661 12.246 3.888 1.00 . A A . 76 VAL HG12 1 1
1 1103 1 1 76 VAL HG13 H -8.722 10.916 3.421 1.00 . A A . 76 VAL HG13 1 1
1 1104 1 1 76 VAL HG21 H -4.671 10.235 2.784 1.00 . A A . 76 VAL HG21 1 1
1 1105 1 1 76 VAL HG22 H -4.959 11.965 2.592 1.00 . A A . 76 VAL HG22 1 1
1 1106 1 1 76 VAL HG23 H -5.270 11.185 4.143 1.00 . A A . 76 VAL HG23 1 1
1 1107 1 1 76 VAL N N -6.095 8.922 1.127 1.00 . A A . 76 VAL N 1 1
1 1108 1 1 76 VAL O O -8.965 9.497 1.071 1.00 . A A . 76 VAL O 1 1
1 1109 1 1 77 GLN C C -11.242 8.658 3.742 1.00 . A A . 77 GLN C 1 1
1 1110 1 1 77 GLN CA C -10.387 7.841 2.779 1.00 . A A . 77 GLN CA 1 1
1 1111 1 1 77 GLN CB C -10.586 6.347 3.044 1.00 . A A . 77 GLN CB 1 1
1 1112 1 1 77 GLN CD C -12.191 4.397 2.984 1.00 . A A . 77 GLN CD 1 1
1 1113 1 1 77 GLN CG C -11.893 5.800 2.494 1.00 . A A . 77 GLN CG 1 1
1 1114 1 1 77 GLN H H -8.459 7.829 3.652 1.00 . A A . 77 GLN H 1 1
1 1115 1 1 77 GLN HA H -10.694 8.061 1.768 1.00 . A A . 77 GLN HA 1 1
1 1116 1 1 77 GLN HB2 H -9.772 5.802 2.589 1.00 . A A . 77 GLN HB2 1 1
1 1117 1 1 77 GLN HB3 H -10.570 6.178 4.110 1.00 . A A . 77 GLN HB3 1 1
1 1118 1 1 77 GLN HE21 H -14.124 4.837 3.141 1.00 . A A . 77 GLN HE21 1 1
1 1119 1 1 77 GLN HE22 H -13.682 3.227 3.584 1.00 . A A . 77 GLN HE22 1 1
1 1120 1 1 77 GLN HG2 H -12.698 6.451 2.801 1.00 . A A . 77 GLN HG2 1 1
1 1121 1 1 77 GLN HG3 H -11.836 5.785 1.415 1.00 . A A . 77 GLN HG3 1 1
1 1122 1 1 77 GLN N N -8.978 8.194 2.906 1.00 . A A . 77 GLN N 1 1
1 1123 1 1 77 GLN NE2 N -13.460 4.126 3.265 1.00 . A A . 77 GLN NE2 1 1
1 1124 1 1 77 GLN O O -12.363 9.046 3.415 1.00 . A A . 77 GLN O 1 1
1 1125 1 1 77 GLN OE1 O -11.291 3.567 3.110 1.00 . A A . 77 GLN OE1 1 1
1 1126 1 1 78 ARG C C -10.443 10.419 6.856 1.00 . A A . 78 ARG C 1 1
1 1127 1 1 78 ARG CA C -11.419 9.685 5.941 1.00 . A A . 78 ARG CA 1 1
1 1128 1 1 78 ARG CB C -12.320 8.767 6.769 1.00 . A A . 78 ARG CB 1 1
1 1129 1 1 78 ARG CD C -14.505 7.541 6.965 1.00 . A A . 78 ARG CD 1 1
1 1130 1 1 78 ARG CG C -13.651 8.458 6.104 1.00 . A A . 78 ARG CG 1 1
1 1131 1 1 78 ARG CZ C -16.370 9.007 7.610 1.00 . A A . 78 ARG CZ 1 1
1 1132 1 1 78 ARG H H -9.807 8.579 5.132 1.00 . A A . 78 ARG H 1 1
1 1133 1 1 78 ARG HA H -12.033 10.413 5.431 1.00 . A A . 78 ARG HA 1 1
1 1134 1 1 78 ARG HB2 H -11.804 7.834 6.941 1.00 . A A . 78 ARG HB2 1 1
1 1135 1 1 78 ARG HB3 H -12.518 9.240 7.719 1.00 . A A . 78 ARG HB3 1 1
1 1136 1 1 78 ARG HD2 H -15.168 6.980 6.323 1.00 . A A . 78 ARG HD2 1 1
1 1137 1 1 78 ARG HD3 H -13.856 6.859 7.494 1.00 . A A . 78 ARG HD3 1 1
1 1138 1 1 78 ARG HE H -15.027 8.248 8.875 1.00 . A A . 78 ARG HE 1 1
1 1139 1 1 78 ARG HG2 H -14.186 9.382 5.943 1.00 . A A . 78 ARG HG2 1 1
1 1140 1 1 78 ARG HG3 H -13.465 7.977 5.155 1.00 . A A . 78 ARG HG3 1 1
1 1141 1 1 78 ARG HH11 H -16.261 8.588 5.637 1.00 . A A . 78 ARG HH11 1 1
1 1142 1 1 78 ARG HH12 H -17.571 9.620 6.105 1.00 . A A . 78 ARG HH12 1 1
1 1143 1 1 78 ARG HH21 H -16.748 9.606 9.503 1.00 . A A . 78 ARG HH21 1 1
1 1144 1 1 78 ARG HH22 H -17.847 10.200 8.304 1.00 . A A . 78 ARG HH22 1 1
1 1145 1 1 78 ARG N N -10.705 8.915 4.930 1.00 . A A . 78 ARG N 1 1
1 1146 1 1 78 ARG NE N -15.302 8.286 7.935 1.00 . A A . 78 ARG NE 1 1
1 1147 1 1 78 ARG NH1 N -16.766 9.078 6.347 1.00 . A A . 78 ARG NH1 1 1
1 1148 1 1 78 ARG NH2 N -17.044 9.658 8.550 1.00 . A A . 78 ARG NH2 1 1
1 1149 1 1 78 ARG O O -9.263 10.076 6.924 1.00 . A A . 78 ARG O 1 1
1 1150 1 1 79 SER C C -9.379 11.310 9.448 1.00 . A A . 79 SER C 1 1
1 1151 1 1 79 SER CA C -10.116 12.215 8.466 1.00 . A A . 79 SER CA 1 1
1 1152 1 1 79 SER CB C -10.976 13.224 9.231 1.00 . A A . 79 SER CB 1 1
1 1153 1 1 79 SER H H -11.894 11.655 7.461 1.00 . A A . 79 SER H 1 1
1 1154 1 1 79 SER HA H -9.390 12.750 7.873 1.00 . A A . 79 SER HA 1 1
1 1155 1 1 79 SER HB2 H -11.894 12.749 9.540 1.00 . A A . 79 SER HB2 1 1
1 1156 1 1 79 SER HB3 H -10.436 13.565 10.102 1.00 . A A . 79 SER HB3 1 1
1 1157 1 1 79 SER HG H -10.647 14.417 7.712 1.00 . A A . 79 SER HG 1 1
1 1158 1 1 79 SER N N -10.945 11.430 7.558 1.00 . A A . 79 SER N 1 1
1 1159 1 1 79 SER O O -9.931 10.322 9.935 1.00 . A A . 79 SER O 1 1
1 1160 1 1 79 SER OG O -11.290 14.343 8.421 1.00 . A A . 79 SER OG 1 1
1 1161 1 1 80 LEU C C -7.211 11.568 12.015 1.00 . A A . 80 LEU C 1 1
1 1162 1 1 80 LEU CA C -7.314 10.874 10.661 1.00 . A A . 80 LEU CA 1 1
1 1163 1 1 80 LEU CB C -5.915 10.656 10.080 1.00 . A A . 80 LEU CB 1 1
1 1164 1 1 80 LEU CD1 C -4.468 10.603 8.034 1.00 . A A . 80 LEU CD1 1 1
1 1165 1 1 80 LEU CD2 C -6.229 8.858 8.361 1.00 . A A . 80 LEU CD2 1 1
1 1166 1 1 80 LEU CG C -5.853 10.315 8.591 1.00 . A A . 80 LEU CG 1 1
1 1167 1 1 80 LEU H H -7.744 12.452 9.317 1.00 . A A . 80 LEU H 1 1
1 1168 1 1 80 LEU HA H -7.792 9.916 10.796 1.00 . A A . 80 LEU HA 1 1
1 1169 1 1 80 LEU HB2 H -5.348 11.561 10.235 1.00 . A A . 80 LEU HB2 1 1
1 1170 1 1 80 LEU HB3 H -5.454 9.846 10.626 1.00 . A A . 80 LEU HB3 1 1
1 1171 1 1 80 LEU HD11 H -4.207 11.632 8.234 1.00 . A A . 80 LEU HD11 1 1
1 1172 1 1 80 LEU HD12 H -4.465 10.431 6.968 1.00 . A A . 80 LEU HD12 1 1
1 1173 1 1 80 LEU HD13 H -3.747 9.950 8.505 1.00 . A A . 80 LEU HD13 1 1
1 1174 1 1 80 LEU HD21 H -5.948 8.274 9.225 1.00 . A A . 80 LEU HD21 1 1
1 1175 1 1 80 LEU HD22 H -5.711 8.486 7.490 1.00 . A A . 80 LEU HD22 1 1
1 1176 1 1 80 LEU HD23 H -7.295 8.781 8.206 1.00 . A A . 80 LEU HD23 1 1
1 1177 1 1 80 LEU HG H -6.562 10.932 8.056 1.00 . A A . 80 LEU HG 1 1
1 1178 1 1 80 LEU N N -8.129 11.654 9.736 1.00 . A A . 80 LEU N 1 1
1 1179 1 1 80 LEU O O -7.591 12.730 12.159 1.00 . A A . 80 LEU O 1 1
1 1180 1 1 81 ASP C C -5.144 11.107 14.894 1.00 . A A . 81 ASP C 1 1
1 1181 1 1 81 ASP CA C -6.539 11.396 14.348 1.00 . A A . 81 ASP CA 1 1
1 1182 1 1 81 ASP CB C -7.597 10.813 15.285 1.00 . A A . 81 ASP CB 1 1
1 1183 1 1 81 ASP CG C -8.991 10.871 14.691 1.00 . A A . 81 ASP CG 1 1
1 1184 1 1 81 ASP H H -6.410 9.927 12.828 1.00 . A A . 81 ASP H 1 1
1 1185 1 1 81 ASP HA H -6.674 12.465 14.288 1.00 . A A . 81 ASP HA 1 1
1 1186 1 1 81 ASP HB2 H -7.357 9.780 15.491 1.00 . A A . 81 ASP HB2 1 1
1 1187 1 1 81 ASP HB3 H -7.596 11.371 16.210 1.00 . A A . 81 ASP HB3 1 1
1 1188 1 1 81 ASP N N -6.694 10.849 13.005 1.00 . A A . 81 ASP N 1 1
1 1189 1 1 81 ASP O O -4.721 9.953 14.967 1.00 . A A . 81 ASP O 1 1
1 1190 1 1 81 ASP OD1 O -9.622 11.946 14.762 1.00 . A A . 81 ASP OD1 1 1
1 1191 1 1 81 ASP OD2 O -9.452 9.840 14.156 1.00 . A A . 81 ASP OD2 1 1
1 1192 1 1 82 ARG C C -3.124 11.563 17.266 1.00 . A A . 82 ARG C 1 1
1 1193 1 1 82 ARG CA C -3.085 12.024 15.812 1.00 . A A . 82 ARG CA 1 1
1 1194 1 1 82 ARG CB C -2.330 13.351 15.706 1.00 . A A . 82 ARG CB 1 1
1 1195 1 1 82 ARG CD C -0.288 13.004 17.128 1.00 . A A . 82 ARG CD 1 1
1 1196 1 1 82 ARG CG C -0.819 13.194 15.716 1.00 . A A . 82 ARG CG 1 1
1 1197 1 1 82 ARG CZ C 0.250 15.252 17.963 1.00 . A A . 82 ARG CZ 1 1
1 1198 1 1 82 ARG H H -4.824 13.059 15.192 1.00 . A A . 82 ARG H 1 1
1 1199 1 1 82 ARG HA H -2.569 11.279 15.224 1.00 . A A . 82 ARG HA 1 1
1 1200 1 1 82 ARG HB2 H -2.613 13.840 14.785 1.00 . A A . 82 ARG HB2 1 1
1 1201 1 1 82 ARG HB3 H -2.611 13.978 16.539 1.00 . A A . 82 ARG HB3 1 1
1 1202 1 1 82 ARG HD2 H -0.779 12.150 17.571 1.00 . A A . 82 ARG HD2 1 1
1 1203 1 1 82 ARG HD3 H 0.775 12.820 17.077 1.00 . A A . 82 ARG HD3 1 1
1 1204 1 1 82 ARG HE H -1.306 14.157 18.560 1.00 . A A . 82 ARG HE 1 1
1 1205 1 1 82 ARG HG2 H -0.551 12.332 15.123 1.00 . A A . 82 ARG HG2 1 1
1 1206 1 1 82 ARG HG3 H -0.372 14.080 15.289 1.00 . A A . 82 ARG HG3 1 1
1 1207 1 1 82 ARG HH11 H 1.527 14.534 16.572 1.00 . A A . 82 ARG HH11 1 1
1 1208 1 1 82 ARG HH12 H 1.895 16.118 17.169 1.00 . A A . 82 ARG HH12 1 1
1 1209 1 1 82 ARG HH21 H -0.833 16.242 19.353 1.00 . A A . 82 ARG HH21 1 1
1 1210 1 1 82 ARG HH22 H 0.552 17.089 18.752 1.00 . A A . 82 ARG HH22 1 1
1 1211 1 1 82 ARG N N -4.433 12.164 15.275 1.00 . A A . 82 ARG N 1 1
1 1212 1 1 82 ARG NE N -0.527 14.175 17.966 1.00 . A A . 82 ARG NE 1 1
1 1213 1 1 82 ARG NH1 N 1.312 15.306 17.170 1.00 . A A . 82 ARG NH1 1 1
1 1214 1 1 82 ARG NH2 N -0.033 16.279 18.754 1.00 . A A . 82 ARG NH2 1 1
1 1215 1 1 82 ARG O O -2.402 10.646 17.655 1.00 . A A . 82 ARG O 1 1
1 1216 1 1 83 GLU C C -4.160 10.351 19.662 1.00 . A A . 83 GLU C 1 1
1 1217 1 1 83 GLU CA C -4.102 11.864 19.474 1.00 . A A . 83 GLU CA 1 1
1 1218 1 1 83 GLU CB C -5.356 12.511 20.065 1.00 . A A . 83 GLU CB 1 1
1 1219 1 1 83 GLU CD C -6.253 14.467 21.388 1.00 . A A . 83 GLU CD 1 1
1 1220 1 1 83 GLU CG C -5.160 13.964 20.466 1.00 . A A . 83 GLU CG 1 1
1 1221 1 1 83 GLU H H -4.519 12.930 17.693 1.00 . A A . 83 GLU H 1 1
1 1222 1 1 83 GLU HA H -3.234 12.245 19.990 1.00 . A A . 83 GLU HA 1 1
1 1223 1 1 83 GLU HB2 H -6.149 12.465 19.333 1.00 . A A . 83 GLU HB2 1 1
1 1224 1 1 83 GLU HB3 H -5.654 11.955 20.941 1.00 . A A . 83 GLU HB3 1 1
1 1225 1 1 83 GLU HG2 H -4.211 14.059 20.972 1.00 . A A . 83 GLU HG2 1 1
1 1226 1 1 83 GLU HG3 H -5.154 14.572 19.574 1.00 . A A . 83 GLU HG3 1 1
1 1227 1 1 83 GLU N N -3.970 12.207 18.063 1.00 . A A . 83 GLU N 1 1
1 1228 1 1 83 GLU O O -3.482 9.797 20.527 1.00 . A A . 83 GLU O 1 1
1 1229 1 1 83 GLU OE1 O -7.320 14.871 20.880 1.00 . A A . 83 GLU OE1 1 1
1 1230 1 1 83 GLU OE2 O -6.041 14.456 22.619 1.00 . A A . 83 GLU OE2 1 1
1 1231 1 1 84 GLU C C -3.858 7.538 18.444 1.00 . A A . 84 GLU C 1 1
1 1232 1 1 84 GLU CA C -5.124 8.241 18.925 1.00 . A A . 84 GLU CA 1 1
1 1233 1 1 84 GLU CB C -6.323 7.783 18.092 1.00 . A A . 84 GLU CB 1 1
1 1234 1 1 84 GLU CD C -6.011 5.332 17.567 1.00 . A A . 84 GLU CD 1 1
1 1235 1 1 84 GLU CG C -6.763 6.360 18.390 1.00 . A A . 84 GLU CG 1 1
1 1236 1 1 84 GLU H H -5.490 10.188 18.178 1.00 . A A . 84 GLU H 1 1
1 1237 1 1 84 GLU HA H -5.295 7.981 19.958 1.00 . A A . 84 GLU HA 1 1
1 1238 1 1 84 GLU HB2 H -7.155 8.444 18.287 1.00 . A A . 84 GLU HB2 1 1
1 1239 1 1 84 GLU HB3 H -6.063 7.845 17.046 1.00 . A A . 84 GLU HB3 1 1
1 1240 1 1 84 GLU HG2 H -6.592 6.155 19.437 1.00 . A A . 84 GLU HG2 1 1
1 1241 1 1 84 GLU HG3 H -7.818 6.270 18.175 1.00 . A A . 84 GLU HG3 1 1
1 1242 1 1 84 GLU N N -4.976 9.690 18.847 1.00 . A A . 84 GLU N 1 1
1 1243 1 1 84 GLU O O -3.139 6.920 19.230 1.00 . A A . 84 GLU O 1 1
1 1244 1 1 84 GLU OE1 O -5.650 5.644 16.413 1.00 . A A . 84 GLU OE1 1 1
1 1245 1 1 84 GLU OE2 O -5.783 4.215 18.078 1.00 . A A . 84 GLU OE2 1 1
1 1246 1 1 85 THR C C -1.512 8.045 15.896 1.00 . A A . 85 THR C 1 1
1 1247 1 1 85 THR CA C -2.414 7.010 16.557 1.00 . A A . 85 THR CA 1 1
1 1248 1 1 85 THR CB C -2.805 5.946 15.514 1.00 . A A . 85 THR CB 1 1
1 1249 1 1 85 THR CG2 C -3.617 6.566 14.387 1.00 . A A . 85 THR CG2 1 1
1 1250 1 1 85 THR H H -4.201 8.143 16.569 1.00 . A A . 85 THR H 1 1
1 1251 1 1 85 THR HA H -1.865 6.522 17.349 1.00 . A A . 85 THR HA 1 1
1 1252 1 1 85 THR HB H -3.409 5.193 16.000 1.00 . A A . 85 THR HB 1 1
1 1253 1 1 85 THR HG1 H -0.898 5.951 15.011 1.00 . A A . 85 THR HG1 1 1
1 1254 1 1 85 THR HG21 H -4.340 5.849 14.028 1.00 . A A . 85 THR HG21 1 1
1 1255 1 1 85 THR HG22 H -2.957 6.846 13.580 1.00 . A A . 85 THR HG22 1 1
1 1256 1 1 85 THR HG23 H -4.130 7.443 14.753 1.00 . A A . 85 THR HG23 1 1
1 1257 1 1 85 THR N N -3.591 7.637 17.145 1.00 . A A . 85 THR N 1 1
1 1258 1 1 85 THR O O -1.990 8.977 15.250 1.00 . A A . 85 THR O 1 1
1 1259 1 1 85 THR OG1 O -1.629 5.329 14.978 1.00 . A A . 85 THR OG1 1 1
1 1260 1 1 86 ALA C C 1.417 8.191 14.237 1.00 . A A . 86 ALA C 1 1
1 1261 1 1 86 ALA CA C 0.765 8.795 15.476 1.00 . A A . 86 ALA CA 1 1
1 1262 1 1 86 ALA CB C 1.824 9.167 16.503 1.00 . A A . 86 ALA CB 1 1
1 1263 1 1 86 ALA H H 0.117 7.113 16.585 1.00 . A A . 86 ALA H 1 1
1 1264 1 1 86 ALA HA H 0.241 9.696 15.192 1.00 . A A . 86 ALA HA 1 1
1 1265 1 1 86 ALA HB1 H 1.367 9.730 17.303 1.00 . A A . 86 ALA HB1 1 1
1 1266 1 1 86 ALA HB2 H 2.269 8.268 16.903 1.00 . A A . 86 ALA HB2 1 1
1 1267 1 1 86 ALA HB3 H 2.588 9.768 16.031 1.00 . A A . 86 ALA HB3 1 1
1 1268 1 1 86 ALA N N -0.204 7.876 16.060 1.00 . A A . 86 ALA N 1 1
1 1269 1 1 86 ALA O O 1.607 8.873 13.229 1.00 . A A . 86 ALA O 1 1
1 1270 1 1 87 ILE C C 1.487 5.107 12.665 1.00 . A A . 87 ILE C 1 1
1 1271 1 1 87 ILE CA C 2.388 6.214 13.202 1.00 . A A . 87 ILE CA 1 1
1 1272 1 1 87 ILE CB C 3.742 5.605 13.611 1.00 . A A . 87 ILE CB 1 1
1 1273 1 1 87 ILE CD1 C 5.908 6.189 14.815 1.00 . A A . 87 ILE CD1 1 1
1 1274 1 1 87 ILE CG1 C 4.709 6.707 14.050 1.00 . A A . 87 ILE CG1 1 1
1 1275 1 1 87 ILE CG2 C 4.331 4.804 12.460 1.00 . A A . 87 ILE CG2 1 1
1 1276 1 1 87 ILE H H 1.580 6.419 15.148 1.00 . A A . 87 ILE H 1 1
1 1277 1 1 87 ILE HA H 2.562 6.935 12.417 1.00 . A A . 87 ILE HA 1 1
1 1278 1 1 87 ILE HB H 3.575 4.932 14.438 1.00 . A A . 87 ILE HB 1 1
1 1279 1 1 87 ILE HD11 H 5.757 6.351 15.873 1.00 . A A . 87 ILE HD11 1 1
1 1280 1 1 87 ILE HD12 H 6.026 5.132 14.628 1.00 . A A . 87 ILE HD12 1 1
1 1281 1 1 87 ILE HD13 H 6.794 6.714 14.494 1.00 . A A . 87 ILE HD13 1 1
1 1282 1 1 87 ILE HG12 H 5.073 7.227 13.178 1.00 . A A . 87 ILE HG12 1 1
1 1283 1 1 87 ILE HG13 H 4.184 7.403 14.687 1.00 . A A . 87 ILE HG13 1 1
1 1284 1 1 87 ILE HG21 H 3.636 4.797 11.633 1.00 . A A . 87 ILE HG21 1 1
1 1285 1 1 87 ILE HG22 H 5.260 5.256 12.145 1.00 . A A . 87 ILE HG22 1 1
1 1286 1 1 87 ILE HG23 H 4.516 3.790 12.784 1.00 . A A . 87 ILE HG23 1 1
1 1287 1 1 87 ILE N N 1.758 6.909 14.318 1.00 . A A . 87 ILE N 1 1
1 1288 1 1 87 ILE O O 0.911 4.334 13.431 1.00 . A A . 87 ILE O 1 1
1 1289 1 1 88 HIS C C 1.400 3.039 9.910 1.00 . A A . 88 HIS C 1 1
1 1290 1 1 88 HIS CA C 0.542 4.022 10.701 1.00 . A A . 88 HIS CA 1 1
1 1291 1 1 88 HIS CB C -0.483 4.680 9.778 1.00 . A A . 88 HIS CB 1 1
1 1292 1 1 88 HIS CD2 C -2.256 6.295 10.765 1.00 . A A . 88 HIS CD2 1 1
1 1293 1 1 88 HIS CE1 C -3.670 4.798 11.518 1.00 . A A . 88 HIS CE1 1 1
1 1294 1 1 88 HIS CG C -1.750 5.074 10.473 1.00 . A A . 88 HIS CG 1 1
1 1295 1 1 88 HIS H H 1.855 5.681 10.785 1.00 . A A . 88 HIS H 1 1
1 1296 1 1 88 HIS HA H 0.020 3.481 11.477 1.00 . A A . 88 HIS HA 1 1
1 1297 1 1 88 HIS HB2 H -0.050 5.571 9.347 1.00 . A A . 88 HIS HB2 1 1
1 1298 1 1 88 HIS HB3 H -0.739 3.991 8.985 1.00 . A A . 88 HIS HB3 1 1
1 1299 1 1 88 HIS HD1 H -2.575 3.183 10.901 1.00 . A A . 88 HIS HD1 1 1
1 1300 1 1 88 HIS HD2 H -1.806 7.249 10.531 1.00 . A A . 88 HIS HD2 1 1
1 1301 1 1 88 HIS HE1 H -4.530 4.339 11.981 1.00 . A A . 88 HIS HE1 1 1
1 1302 1 1 88 HIS HE2 H -4.084 6.798 11.670 1.00 . A A . 88 HIS HE2 1 1
1 1303 1 1 88 HIS N N 1.371 5.036 11.343 1.00 . A A . 88 HIS N 1 1
1 1304 1 1 88 HIS ND1 N -2.658 4.158 10.959 1.00 . A A . 88 HIS ND1 1 1
1 1305 1 1 88 HIS NE2 N -3.450 6.096 11.414 1.00 . A A . 88 HIS NE2 1 1
1 1306 1 1 88 HIS O O 2.099 3.424 8.972 1.00 . A A . 88 HIS O 1 1
1 1307 1 1 89 LYS C C 1.202 -0.191 8.818 1.00 . A A . 89 LYS C 1 1
1 1308 1 1 89 LYS CA C 2.115 0.730 9.622 1.00 . A A . 89 LYS CA 1 1
1 1309 1 1 89 LYS CB C 2.909 -0.087 10.644 1.00 . A A . 89 LYS CB 1 1
1 1310 1 1 89 LYS CD C 5.178 -0.372 11.684 1.00 . A A . 89 LYS CD 1 1
1 1311 1 1 89 LYS CE C 6.564 0.249 11.767 1.00 . A A . 89 LYS CE 1 1
1 1312 1 1 89 LYS CG C 4.156 0.618 11.149 1.00 . A A . 89 LYS CG 1 1
1 1313 1 1 89 LYS H H 0.768 1.523 11.050 1.00 . A A . 89 LYS H 1 1
1 1314 1 1 89 LYS HA H 2.804 1.213 8.947 1.00 . A A . 89 LYS HA 1 1
1 1315 1 1 89 LYS HB2 H 2.272 -0.299 11.490 1.00 . A A . 89 LYS HB2 1 1
1 1316 1 1 89 LYS HB3 H 3.208 -1.019 10.187 1.00 . A A . 89 LYS HB3 1 1
1 1317 1 1 89 LYS HD2 H 4.878 -0.688 12.671 1.00 . A A . 89 LYS HD2 1 1
1 1318 1 1 89 LYS HD3 H 5.215 -1.228 11.025 1.00 . A A . 89 LYS HD3 1 1
1 1319 1 1 89 LYS HE2 H 6.731 0.846 10.883 1.00 . A A . 89 LYS HE2 1 1
1 1320 1 1 89 LYS HE3 H 6.608 0.881 12.642 1.00 . A A . 89 LYS HE3 1 1
1 1321 1 1 89 LYS HG2 H 4.599 1.173 10.336 1.00 . A A . 89 LYS HG2 1 1
1 1322 1 1 89 LYS HG3 H 3.877 1.297 11.942 1.00 . A A . 89 LYS HG3 1 1
1 1323 1 1 89 LYS HZ1 H 8.087 -0.744 12.795 1.00 . A A . 89 LYS HZ1 1 1
1 1324 1 1 89 LYS HZ2 H 8.349 -0.626 11.128 1.00 . A A . 89 LYS HZ2 1 1
1 1325 1 1 89 LYS HZ3 H 7.222 -1.733 11.730 1.00 . A A . 89 LYS HZ3 1 1
1 1326 1 1 89 LYS N N 1.344 1.769 10.295 1.00 . A A . 89 LYS N 1 1
1 1327 1 1 89 LYS NZ N 7.630 -0.786 11.862 1.00 . A A . 89 LYS NZ 1 1
1 1328 1 1 89 LYS O O 0.511 -1.041 9.380 1.00 . A A . 89 LYS O 1 1
1 1329 1 1 90 VAL C C 1.239 -1.642 5.654 1.00 . A A . 90 VAL C 1 1
1 1330 1 1 90 VAL CA C 0.380 -0.833 6.619 1.00 . A A . 90 VAL CA 1 1
1 1331 1 1 90 VAL CB C -0.605 0.032 5.811 1.00 . A A . 90 VAL CB 1 1
1 1332 1 1 90 VAL CG1 C -1.405 -0.829 4.845 1.00 . A A . 90 VAL CG1 1 1
1 1333 1 1 90 VAL CG2 C -1.529 0.801 6.743 1.00 . A A . 90 VAL CG2 1 1
1 1334 1 1 90 VAL H H 1.777 0.678 7.112 1.00 . A A . 90 VAL H 1 1
1 1335 1 1 90 VAL HA H -0.193 -1.514 7.233 1.00 . A A . 90 VAL HA 1 1
1 1336 1 1 90 VAL HB H -0.035 0.746 5.234 1.00 . A A . 90 VAL HB 1 1
1 1337 1 1 90 VAL HG11 H -1.165 -1.869 5.008 1.00 . A A . 90 VAL HG11 1 1
1 1338 1 1 90 VAL HG12 H -2.460 -0.671 5.011 1.00 . A A . 90 VAL HG12 1 1
1 1339 1 1 90 VAL HG13 H -1.155 -0.558 3.830 1.00 . A A . 90 VAL HG13 1 1
1 1340 1 1 90 VAL HG21 H -1.948 0.124 7.473 1.00 . A A . 90 VAL HG21 1 1
1 1341 1 1 90 VAL HG22 H -0.968 1.573 7.248 1.00 . A A . 90 VAL HG22 1 1
1 1342 1 1 90 VAL HG23 H -2.327 1.250 6.171 1.00 . A A . 90 VAL HG23 1 1
1 1343 1 1 90 VAL N N 1.205 -0.016 7.501 1.00 . A A . 90 VAL N 1 1
1 1344 1 1 90 VAL O O 2.193 -1.125 5.071 1.00 . A A . 90 VAL O 1 1
1 1345 1 1 91 THR C C 0.792 -4.193 3.390 1.00 . A A . 91 THR C 1 1
1 1346 1 1 91 THR CA C 1.636 -3.797 4.596 1.00 . A A . 91 THR CA 1 1
1 1347 1 1 91 THR CB C 2.101 -5.073 5.323 1.00 . A A . 91 THR CB 1 1
1 1348 1 1 91 THR CG2 C 3.085 -5.856 4.467 1.00 . A A . 91 THR CG2 1 1
1 1349 1 1 91 THR H H 0.127 -3.270 5.982 1.00 . A A . 91 THR H 1 1
1 1350 1 1 91 THR HA H 2.511 -3.265 4.252 1.00 . A A . 91 THR HA 1 1
1 1351 1 1 91 THR HB H 1.238 -5.695 5.514 1.00 . A A . 91 THR HB 1 1
1 1352 1 1 91 THR HG1 H 2.036 -4.486 7.205 1.00 . A A . 91 THR HG1 1 1
1 1353 1 1 91 THR HG21 H 2.654 -6.029 3.492 1.00 . A A . 91 THR HG21 1 1
1 1354 1 1 91 THR HG22 H 3.299 -6.804 4.939 1.00 . A A . 91 THR HG22 1 1
1 1355 1 1 91 THR HG23 H 3.999 -5.292 4.362 1.00 . A A . 91 THR HG23 1 1
1 1356 1 1 91 THR N N 0.896 -2.916 5.490 1.00 . A A . 91 THR N 1 1
1 1357 1 1 91 THR O O -0.400 -4.473 3.519 1.00 . A A . 91 THR O 1 1
1 1358 1 1 91 THR OG1 O 2.715 -4.730 6.570 1.00 . A A . 91 THR OG1 1 1
1 1359 1 1 92 VAL C C 1.272 -5.877 0.409 1.00 . A A . 92 VAL C 1 1
1 1360 1 1 92 VAL CA C 0.723 -4.578 0.987 1.00 . A A . 92 VAL CA 1 1
1 1361 1 1 92 VAL CB C 0.840 -3.466 -0.073 1.00 . A A . 92 VAL CB 1 1
1 1362 1 1 92 VAL CG1 C 0.194 -3.904 -1.379 1.00 . A A . 92 VAL CG1 1 1
1 1363 1 1 92 VAL CG2 C 0.213 -2.177 0.436 1.00 . A A . 92 VAL CG2 1 1
1 1364 1 1 92 VAL H H 2.368 -3.981 2.178 1.00 . A A . 92 VAL H 1 1
1 1365 1 1 92 VAL HA H -0.323 -4.713 1.222 1.00 . A A . 92 VAL HA 1 1
1 1366 1 1 92 VAL HB H 1.888 -3.283 -0.259 1.00 . A A . 92 VAL HB 1 1
1 1367 1 1 92 VAL HG11 H -0.297 -4.855 -1.236 1.00 . A A . 92 VAL HG11 1 1
1 1368 1 1 92 VAL HG12 H -0.531 -3.165 -1.687 1.00 . A A . 92 VAL HG12 1 1
1 1369 1 1 92 VAL HG13 H 0.954 -4.003 -2.140 1.00 . A A . 92 VAL HG13 1 1
1 1370 1 1 92 VAL HG21 H -0.516 -2.407 1.198 1.00 . A A . 92 VAL HG21 1 1
1 1371 1 1 92 VAL HG22 H 0.982 -1.543 0.852 1.00 . A A . 92 VAL HG22 1 1
1 1372 1 1 92 VAL HG23 H -0.272 -1.664 -0.383 1.00 . A A . 92 VAL HG23 1 1
1 1373 1 1 92 VAL N N 1.417 -4.214 2.217 1.00 . A A . 92 VAL N 1 1
1 1374 1 1 92 VAL O O 2.481 -6.113 0.424 1.00 . A A . 92 VAL O 1 1
1 1375 1 1 93 LEU C C 0.265 -8.115 -2.119 1.00 . A A . 93 LEU C 1 1
1 1376 1 1 93 LEU CA C 0.773 -7.992 -0.686 1.00 . A A . 93 LEU CA 1 1
1 1377 1 1 93 LEU CB C 0.238 -9.150 0.158 1.00 . A A . 93 LEU CB 1 1
1 1378 1 1 93 LEU CD1 C -0.019 -10.212 2.414 1.00 . A A . 93 LEU CD1 1 1
1 1379 1 1 93 LEU CD2 C 2.265 -9.822 1.472 1.00 . A A . 93 LEU CD2 1 1
1 1380 1 1 93 LEU CG C 0.839 -9.295 1.556 1.00 . A A . 93 LEU CG 1 1
1 1381 1 1 93 LEU H H -0.571 -6.472 -0.085 1.00 . A A . 93 LEU H 1 1
1 1382 1 1 93 LEU HA H 1.852 -8.033 -0.695 1.00 . A A . 93 LEU HA 1 1
1 1383 1 1 93 LEU HB2 H -0.827 -9.014 0.269 1.00 . A A . 93 LEU HB2 1 1
1 1384 1 1 93 LEU HB3 H 0.427 -10.067 -0.382 1.00 . A A . 93 LEU HB3 1 1
1 1385 1 1 93 LEU HD11 H 0.287 -10.130 3.446 1.00 . A A . 93 LEU HD11 1 1
1 1386 1 1 93 LEU HD12 H 0.102 -11.233 2.083 1.00 . A A . 93 LEU HD12 1 1
1 1387 1 1 93 LEU HD13 H -1.056 -9.924 2.322 1.00 . A A . 93 LEU HD13 1 1
1 1388 1 1 93 LEU HD21 H 2.248 -10.862 1.185 1.00 . A A . 93 LEU HD21 1 1
1 1389 1 1 93 LEU HD22 H 2.743 -9.721 2.435 1.00 . A A . 93 LEU HD22 1 1
1 1390 1 1 93 LEU HD23 H 2.815 -9.253 0.735 1.00 . A A . 93 LEU HD23 1 1
1 1391 1 1 93 LEU HG H 0.868 -8.325 2.032 1.00 . A A . 93 LEU HG 1 1
1 1392 1 1 93 LEU N N 0.378 -6.716 -0.101 1.00 . A A . 93 LEU N 1 1
1 1393 1 1 93 LEU O O -0.938 -8.043 -2.370 1.00 . A A . 93 LEU O 1 1
1 1394 1 1 94 ALA C C 0.971 -9.889 -4.924 1.00 . A A . 94 ALA C 1 1
1 1395 1 1 94 ALA CA C 0.834 -8.442 -4.462 1.00 . A A . 94 ALA CA 1 1
1 1396 1 1 94 ALA CB C 1.701 -7.529 -5.317 1.00 . A A . 94 ALA CB 1 1
1 1397 1 1 94 ALA H H 2.132 -8.354 -2.793 1.00 . A A . 94 ALA H 1 1
1 1398 1 1 94 ALA HA H -0.195 -8.134 -4.579 1.00 . A A . 94 ALA HA 1 1
1 1399 1 1 94 ALA HB1 H 1.515 -7.732 -6.361 1.00 . A A . 94 ALA HB1 1 1
1 1400 1 1 94 ALA HB2 H 1.458 -6.499 -5.101 1.00 . A A . 94 ALA HB2 1 1
1 1401 1 1 94 ALA HB3 H 2.742 -7.709 -5.094 1.00 . A A . 94 ALA HB3 1 1
1 1402 1 1 94 ALA N N 1.189 -8.304 -3.055 1.00 . A A . 94 ALA N 1 1
1 1403 1 1 94 ALA O O 2.067 -10.449 -4.925 1.00 . A A . 94 ALA O 1 1
1 1404 1 1 95 SER C C -0.653 -11.966 -7.214 1.00 . A A . 95 SER C 1 1
1 1405 1 1 95 SER CA C -0.154 -11.873 -5.775 1.00 . A A . 95 SER CA 1 1
1 1406 1 1 95 SER CB C -1.030 -12.733 -4.862 1.00 . A A . 95 SER CB 1 1
1 1407 1 1 95 SER H H -0.992 -9.990 -5.292 1.00 . A A . 95 SER H 1 1
1 1408 1 1 95 SER HA H 0.861 -12.240 -5.734 1.00 . A A . 95 SER HA 1 1
1 1409 1 1 95 SER HB2 H -0.708 -13.761 -4.922 1.00 . A A . 95 SER HB2 1 1
1 1410 1 1 95 SER HB3 H -0.935 -12.384 -3.844 1.00 . A A . 95 SER HB3 1 1
1 1411 1 1 95 SER HG H -2.948 -12.689 -4.463 1.00 . A A . 95 SER HG 1 1
1 1412 1 1 95 SER N N -0.148 -10.489 -5.315 1.00 . A A . 95 SER N 1 1
1 1413 1 1 95 SER O O -1.823 -11.704 -7.494 1.00 . A A . 95 SER O 1 1
1 1414 1 1 95 SER OG O -2.393 -12.658 -5.246 1.00 . A A . 95 SER OG 1 1
1 1415 1 1 96 ASP C C -0.423 -13.918 -9.883 1.00 . A A . 96 ASP C 1 1
1 1416 1 1 96 ASP CA C -0.106 -12.468 -9.531 1.00 . A A . 96 ASP CA 1 1
1 1417 1 1 96 ASP CB C 1.036 -11.955 -10.410 1.00 . A A . 96 ASP CB 1 1
1 1418 1 1 96 ASP CG C 1.066 -12.624 -11.770 1.00 . A A . 96 ASP CG 1 1
1 1419 1 1 96 ASP H H 1.160 -12.534 -7.835 1.00 . A A . 96 ASP H 1 1
1 1420 1 1 96 ASP HA H -0.985 -11.867 -9.712 1.00 . A A . 96 ASP HA 1 1
1 1421 1 1 96 ASP HB2 H 0.920 -10.891 -10.556 1.00 . A A . 96 ASP HB2 1 1
1 1422 1 1 96 ASP HB3 H 1.976 -12.146 -9.914 1.00 . A A . 96 ASP HB3 1 1
1 1423 1 1 96 ASP N N 0.242 -12.339 -8.121 1.00 . A A . 96 ASP N 1 1
1 1424 1 1 96 ASP O O -1.450 -14.209 -10.494 1.00 . A A . 96 ASP O 1 1
1 1425 1 1 96 ASP OD1 O -0.013 -13.017 -12.261 1.00 . A A . 96 ASP OD1 1 1
1 1426 1 1 96 ASP OD2 O 2.168 -12.756 -12.342 1.00 . A A . 96 ASP OD2 1 1
1 1427 1 1 97 GLY C C 1.463 -17.080 -9.390 1.00 . A A . 97 GLY C 1 1
1 1428 1 1 97 GLY CA C 0.266 -16.234 -9.776 1.00 . A A . 97 GLY CA 1 1
1 1429 1 1 97 GLY H H 1.269 -14.534 -9.008 1.00 . A A . 97 GLY H 1 1
1 1430 1 1 97 GLY HA2 H -0.598 -16.579 -9.228 1.00 . A A . 97 GLY HA2 1 1
1 1431 1 1 97 GLY HA3 H 0.081 -16.353 -10.833 1.00 . A A . 97 GLY HA3 1 1
1 1432 1 1 97 GLY N N 0.468 -14.825 -9.492 1.00 . A A . 97 GLY N 1 1
1 1433 1 1 97 GLY O O 1.956 -17.871 -10.193 1.00 . A A . 97 GLY O 1 1
1 1434 1 1 98 SER C C 2.832 -18.180 -6.254 1.00 . A A . 98 SER C 1 1
1 1435 1 1 98 SER CA C 3.081 -17.664 -7.668 1.00 . A A . 98 SER CA 1 1
1 1436 1 1 98 SER CB C 4.336 -16.789 -7.690 1.00 . A A . 98 SER CB 1 1
1 1437 1 1 98 SER H H 1.494 -16.267 -7.564 1.00 . A A . 98 SER H 1 1
1 1438 1 1 98 SER HA H 3.230 -18.508 -8.326 1.00 . A A . 98 SER HA 1 1
1 1439 1 1 98 SER HB2 H 5.206 -17.407 -7.527 1.00 . A A . 98 SER HB2 1 1
1 1440 1 1 98 SER HB3 H 4.415 -16.302 -8.652 1.00 . A A . 98 SER HB3 1 1
1 1441 1 1 98 SER HG H 4.270 -16.219 -5.817 1.00 . A A . 98 SER HG 1 1
1 1442 1 1 98 SER N N 1.931 -16.913 -8.157 1.00 . A A . 98 SER N 1 1
1 1443 1 1 98 SER O O 1.809 -17.874 -5.642 1.00 . A A . 98 SER O 1 1
1 1444 1 1 98 SER OG O 4.284 -15.797 -6.680 1.00 . A A . 98 SER OG 1 1
1 1445 1 1 99 SER C C 3.108 -18.491 -3.425 1.00 . A A . 99 SER C 1 1
1 1446 1 1 99 SER CA C 3.657 -19.526 -4.402 1.00 . A A . 99 SER CA 1 1
1 1447 1 1 99 SER CB C 5.017 -20.030 -3.916 1.00 . A A . 99 SER CB 1 1
1 1448 1 1 99 SER H H 4.568 -19.172 -6.280 1.00 . A A . 99 SER H 1 1
1 1449 1 1 99 SER HA H 2.971 -20.358 -4.451 1.00 . A A . 99 SER HA 1 1
1 1450 1 1 99 SER HB2 H 5.685 -19.192 -3.789 1.00 . A A . 99 SER HB2 1 1
1 1451 1 1 99 SER HB3 H 4.893 -20.539 -2.971 1.00 . A A . 99 SER HB3 1 1
1 1452 1 1 99 SER HG H 6.344 -20.518 -5.273 1.00 . A A . 99 SER HG 1 1
1 1453 1 1 99 SER N N 3.775 -18.964 -5.742 1.00 . A A . 99 SER N 1 1
1 1454 1 1 99 SER O O 1.994 -18.628 -2.918 1.00 . A A . 99 SER O 1 1
1 1455 1 1 99 SER OG O 5.589 -20.932 -4.848 1.00 . A A . 99 SER OG 1 1
1 1456 1 1 100 THR C C 3.823 -15.020 -2.817 1.00 . A A . 100 THR C 1 1
1 1457 1 1 100 THR CA C 3.492 -16.395 -2.249 1.00 . A A . 100 THR CA 1 1
1 1458 1 1 100 THR CB C 4.174 -16.549 -0.876 1.00 . A A . 100 THR CB 1 1
1 1459 1 1 100 THR CG2 C 3.599 -17.735 -0.116 1.00 . A A . 100 THR CG2 1 1
1 1460 1 1 100 THR H H 4.774 -17.401 -3.601 1.00 . A A . 100 THR H 1 1
1 1461 1 1 100 THR HA H 2.424 -16.468 -2.107 1.00 . A A . 100 THR HA 1 1
1 1462 1 1 100 THR HB H 3.997 -15.651 -0.301 1.00 . A A . 100 THR HB 1 1
1 1463 1 1 100 THR HG1 H 5.781 -17.658 -1.152 1.00 . A A . 100 THR HG1 1 1
1 1464 1 1 100 THR HG21 H 4.217 -17.944 0.744 1.00 . A A . 100 THR HG21 1 1
1 1465 1 1 100 THR HG22 H 3.577 -18.600 -0.762 1.00 . A A . 100 THR HG22 1 1
1 1466 1 1 100 THR HG23 H 2.596 -17.502 0.209 1.00 . A A . 100 THR HG23 1 1
1 1467 1 1 100 THR N N 3.897 -17.454 -3.165 1.00 . A A . 100 THR N 1 1
1 1468 1 1 100 THR O O 4.852 -14.820 -3.464 1.00 . A A . 100 THR O 1 1
1 1469 1 1 100 THR OG1 O 5.585 -16.724 -1.047 1.00 . A A . 100 THR OG1 1 1
1 1470 1 1 101 PRO C C 4.244 -11.951 -2.329 1.00 . A A . 101 PRO C 1 1
1 1471 1 1 101 PRO CA C 3.110 -12.673 -3.048 1.00 . A A . 101 PRO CA 1 1
1 1472 1 1 101 PRO CB C 1.767 -12.010 -2.729 1.00 . A A . 101 PRO CB 1 1
1 1473 1 1 101 PRO CD C 1.685 -14.214 -1.807 1.00 . A A . 101 PRO CD 1 1
1 1474 1 1 101 PRO CG C 1.215 -12.802 -1.594 1.00 . A A . 101 PRO CG 1 1
1 1475 1 1 101 PRO HA H 3.284 -12.642 -4.114 1.00 . A A . 101 PRO HA 1 1
1 1476 1 1 101 PRO HB2 H 1.929 -10.979 -2.450 1.00 . A A . 101 PRO HB2 1 1
1 1477 1 1 101 PRO HB3 H 1.123 -12.059 -3.594 1.00 . A A . 101 PRO HB3 1 1
1 1478 1 1 101 PRO HD2 H 1.875 -14.696 -0.859 1.00 . A A . 101 PRO HD2 1 1
1 1479 1 1 101 PRO HD3 H 0.957 -14.773 -2.377 1.00 . A A . 101 PRO HD3 1 1
1 1480 1 1 101 PRO HG2 H 1.594 -12.418 -0.660 1.00 . A A . 101 PRO HG2 1 1
1 1481 1 1 101 PRO HG3 H 0.136 -12.760 -1.609 1.00 . A A . 101 PRO HG3 1 1
1 1482 1 1 101 PRO N N 2.933 -14.047 -2.571 1.00 . A A . 101 PRO N 1 1
1 1483 1 1 101 PRO O O 4.843 -12.488 -1.398 1.00 . A A . 101 PRO O 1 1
1 1484 1 1 102 ALA C C 5.045 -9.022 -1.072 1.00 . A A . 102 ALA C 1 1
1 1485 1 1 102 ALA CA C 5.596 -9.934 -2.163 1.00 . A A . 102 ALA CA 1 1
1 1486 1 1 102 ALA CB C 6.311 -9.114 -3.227 1.00 . A A . 102 ALA CB 1 1
1 1487 1 1 102 ALA H H 4.022 -10.356 -3.514 1.00 . A A . 102 ALA H 1 1
1 1488 1 1 102 ALA HA H 6.313 -10.612 -1.724 1.00 . A A . 102 ALA HA 1 1
1 1489 1 1 102 ALA HB1 H 5.801 -9.228 -4.172 1.00 . A A . 102 ALA HB1 1 1
1 1490 1 1 102 ALA HB2 H 6.309 -8.073 -2.940 1.00 . A A . 102 ALA HB2 1 1
1 1491 1 1 102 ALA HB3 H 7.330 -9.460 -3.323 1.00 . A A . 102 ALA HB3 1 1
1 1492 1 1 102 ALA N N 4.535 -10.730 -2.767 1.00 . A A . 102 ALA N 1 1
1 1493 1 1 102 ALA O O 3.947 -8.480 -1.199 1.00 . A A . 102 ALA O 1 1
1 1494 1 1 103 ARG C C 6.112 -6.665 1.066 1.00 . A A . 103 ARG C 1 1
1 1495 1 1 103 ARG CA C 5.400 -8.014 1.114 1.00 . A A . 103 ARG CA 1 1
1 1496 1 1 103 ARG CB C 5.693 -8.709 2.444 1.00 . A A . 103 ARG CB 1 1
1 1497 1 1 103 ARG CD C 7.418 -9.303 4.173 1.00 . A A . 103 ARG CD 1 1
1 1498 1 1 103 ARG CG C 7.176 -8.868 2.736 1.00 . A A . 103 ARG CG 1 1
1 1499 1 1 103 ARG CZ C 9.870 -9.358 4.340 1.00 . A A . 103 ARG CZ 1 1
1 1500 1 1 103 ARG H H 6.678 -9.317 0.042 1.00 . A A . 103 ARG H 1 1
1 1501 1 1 103 ARG HA H 4.337 -7.849 1.029 1.00 . A A . 103 ARG HA 1 1
1 1502 1 1 103 ARG HB2 H 5.251 -8.132 3.244 1.00 . A A . 103 ARG HB2 1 1
1 1503 1 1 103 ARG HB3 H 5.244 -9.691 2.429 1.00 . A A . 103 ARG HB3 1 1
1 1504 1 1 103 ARG HD2 H 7.407 -8.428 4.806 1.00 . A A . 103 ARG HD2 1 1
1 1505 1 1 103 ARG HD3 H 6.624 -9.972 4.471 1.00 . A A . 103 ARG HD3 1 1
1 1506 1 1 103 ARG HE H 8.684 -10.960 4.433 1.00 . A A . 103 ARG HE 1 1
1 1507 1 1 103 ARG HG2 H 7.586 -9.615 2.072 1.00 . A A . 103 ARG HG2 1 1
1 1508 1 1 103 ARG HG3 H 7.669 -7.923 2.567 1.00 . A A . 103 ARG HG3 1 1
1 1509 1 1 103 ARG HH11 H 9.076 -7.517 4.093 1.00 . A A . 103 ARG HH11 1 1
1 1510 1 1 103 ARG HH12 H 10.804 -7.570 4.213 1.00 . A A . 103 ARG HH12 1 1
1 1511 1 1 103 ARG HH21 H 10.958 -11.043 4.591 1.00 . A A . 103 ARG HH21 1 1
1 1512 1 1 103 ARG HH22 H 11.873 -9.577 4.495 1.00 . A A . 103 ARG HH22 1 1
1 1513 1 1 103 ARG N N 5.813 -8.858 -0.001 1.00 . A A . 103 ARG N 1 1
1 1514 1 1 103 ARG NE N 8.699 -9.986 4.330 1.00 . A A . 103 ARG NE 1 1
1 1515 1 1 103 ARG NH1 N 9.921 -8.041 4.204 1.00 . A A . 103 ARG NH1 1 1
1 1516 1 1 103 ARG NH2 N 10.993 -10.049 4.488 1.00 . A A . 103 ARG NH2 1 1
1 1517 1 1 103 ARG O O 7.287 -6.584 0.710 1.00 . A A . 103 ARG O 1 1
1 1518 1 1 104 ALA C C 5.439 -3.453 2.611 1.00 . A A . 104 ALA C 1 1
1 1519 1 1 104 ALA CA C 5.953 -4.263 1.426 1.00 . A A . 104 ALA CA 1 1
1 1520 1 1 104 ALA CB C 5.628 -3.555 0.119 1.00 . A A . 104 ALA CB 1 1
1 1521 1 1 104 ALA H H 4.459 -5.736 1.701 1.00 . A A . 104 ALA H 1 1
1 1522 1 1 104 ALA HA H 7.028 -4.351 1.502 1.00 . A A . 104 ALA HA 1 1
1 1523 1 1 104 ALA HB1 H 6.524 -3.105 -0.278 1.00 . A A . 104 ALA HB1 1 1
1 1524 1 1 104 ALA HB2 H 5.239 -4.272 -0.590 1.00 . A A . 104 ALA HB2 1 1
1 1525 1 1 104 ALA HB3 H 4.888 -2.789 0.300 1.00 . A A . 104 ALA HB3 1 1
1 1526 1 1 104 ALA N N 5.391 -5.608 1.427 1.00 . A A . 104 ALA N 1 1
1 1527 1 1 104 ALA O O 4.232 -3.359 2.837 1.00 . A A . 104 ALA O 1 1
1 1528 1 1 105 THR C C 5.894 -0.591 4.170 1.00 . A A . 105 THR C 1 1
1 1529 1 1 105 THR CA C 6.003 -2.068 4.531 1.00 . A A . 105 THR CA 1 1
1 1530 1 1 105 THR CB C 7.031 -2.232 5.667 1.00 . A A . 105 THR CB 1 1
1 1531 1 1 105 THR CG2 C 6.534 -1.578 6.947 1.00 . A A . 105 THR CG2 1 1
1 1532 1 1 105 THR H H 7.309 -2.980 3.137 1.00 . A A . 105 THR H 1 1
1 1533 1 1 105 THR HA H 5.044 -2.412 4.890 1.00 . A A . 105 THR HA 1 1
1 1534 1 1 105 THR HB H 7.953 -1.752 5.369 1.00 . A A . 105 THR HB 1 1
1 1535 1 1 105 THR HG1 H 6.498 -4.031 6.273 1.00 . A A . 105 THR HG1 1 1
1 1536 1 1 105 THR HG21 H 6.733 -2.230 7.784 1.00 . A A . 105 THR HG21 1 1
1 1537 1 1 105 THR HG22 H 5.471 -1.404 6.872 1.00 . A A . 105 THR HG22 1 1
1 1538 1 1 105 THR HG23 H 7.044 -0.638 7.092 1.00 . A A . 105 THR HG23 1 1
1 1539 1 1 105 THR N N 6.363 -2.868 3.368 1.00 . A A . 105 THR N 1 1
1 1540 1 1 105 THR O O 6.637 -0.092 3.324 1.00 . A A . 105 THR O 1 1
1 1541 1 1 105 THR OG1 O 7.283 -3.622 5.902 1.00 . A A . 105 THR OG1 1 1
1 1542 1 1 106 VAL C C 4.453 2.275 5.856 1.00 . A A . 106 VAL C 1 1
1 1543 1 1 106 VAL CA C 4.760 1.526 4.564 1.00 . A A . 106 VAL CA 1 1
1 1544 1 1 106 VAL CB C 3.612 1.759 3.564 1.00 . A A . 106 VAL CB 1 1
1 1545 1 1 106 VAL CG1 C 3.371 3.248 3.364 1.00 . A A . 106 VAL CG1 1 1
1 1546 1 1 106 VAL CG2 C 3.914 1.077 2.239 1.00 . A A . 106 VAL CG2 1 1
1 1547 1 1 106 VAL H H 4.403 -0.348 5.480 1.00 . A A . 106 VAL H 1 1
1 1548 1 1 106 VAL HA H 5.668 1.924 4.136 1.00 . A A . 106 VAL HA 1 1
1 1549 1 1 106 VAL HB H 2.712 1.323 3.972 1.00 . A A . 106 VAL HB 1 1
1 1550 1 1 106 VAL HG11 H 2.382 3.401 2.958 1.00 . A A . 106 VAL HG11 1 1
1 1551 1 1 106 VAL HG12 H 3.456 3.757 4.313 1.00 . A A . 106 VAL HG12 1 1
1 1552 1 1 106 VAL HG13 H 4.106 3.642 2.677 1.00 . A A . 106 VAL HG13 1 1
1 1553 1 1 106 VAL HG21 H 4.869 1.418 1.867 1.00 . A A . 106 VAL HG21 1 1
1 1554 1 1 106 VAL HG22 H 3.945 0.007 2.384 1.00 . A A . 106 VAL HG22 1 1
1 1555 1 1 106 VAL HG23 H 3.142 1.320 1.523 1.00 . A A . 106 VAL HG23 1 1
1 1556 1 1 106 VAL N N 4.964 0.105 4.817 1.00 . A A . 106 VAL N 1 1
1 1557 1 1 106 VAL O O 3.418 2.054 6.486 1.00 . A A . 106 VAL O 1 1
1 1558 1 1 107 THR C C 4.689 5.353 7.150 1.00 . A A . 107 THR C 1 1
1 1559 1 1 107 THR CA C 5.187 3.947 7.465 1.00 . A A . 107 THR CA 1 1
1 1560 1 1 107 THR CB C 6.503 4.047 8.260 1.00 . A A . 107 THR CB 1 1
1 1561 1 1 107 THR CG2 C 6.247 4.559 9.669 1.00 . A A . 107 THR CG2 1 1
1 1562 1 1 107 THR H H 6.164 3.297 5.704 1.00 . A A . 107 THR H 1 1
1 1563 1 1 107 THR HA H 4.456 3.446 8.083 1.00 . A A . 107 THR HA 1 1
1 1564 1 1 107 THR HB H 7.159 4.742 7.755 1.00 . A A . 107 THR HB 1 1
1 1565 1 1 107 THR HG1 H 8.061 2.853 8.071 1.00 . A A . 107 THR HG1 1 1
1 1566 1 1 107 THR HG21 H 6.177 3.722 10.348 1.00 . A A . 107 THR HG21 1 1
1 1567 1 1 107 THR HG22 H 5.321 5.115 9.688 1.00 . A A . 107 THR HG22 1 1
1 1568 1 1 107 THR HG23 H 7.060 5.202 9.973 1.00 . A A . 107 THR HG23 1 1
1 1569 1 1 107 THR N N 5.360 3.165 6.248 1.00 . A A . 107 THR N 1 1
1 1570 1 1 107 THR O O 5.303 6.078 6.366 1.00 . A A . 107 THR O 1 1
1 1571 1 1 107 THR OG1 O 7.138 2.765 8.320 1.00 . A A . 107 THR OG1 1 1
1 1572 1 1 108 ILE C C 3.021 7.879 8.832 1.00 . A A . 108 ILE C 1 1
1 1573 1 1 108 ILE CA C 2.995 7.052 7.551 1.00 . A A . 108 ILE CA 1 1
1 1574 1 1 108 ILE CB C 1.544 6.955 7.045 1.00 . A A . 108 ILE CB 1 1
1 1575 1 1 108 ILE CD1 C 0.105 5.344 5.699 1.00 . A A . 108 ILE CD1 1 1
1 1576 1 1 108 ILE CG1 C 1.459 6.001 5.852 1.00 . A A . 108 ILE CG1 1 1
1 1577 1 1 108 ILE CG2 C 1.022 8.333 6.666 1.00 . A A . 108 ILE CG2 1 1
1 1578 1 1 108 ILE H H 3.131 5.110 8.379 1.00 . A A . 108 ILE H 1 1
1 1579 1 1 108 ILE HA H 3.585 7.556 6.798 1.00 . A A . 108 ILE HA 1 1
1 1580 1 1 108 ILE HB H 0.931 6.573 7.847 1.00 . A A . 108 ILE HB 1 1
1 1581 1 1 108 ILE HD11 H -0.602 5.817 6.365 1.00 . A A . 108 ILE HD11 1 1
1 1582 1 1 108 ILE HD12 H -0.234 5.452 4.679 1.00 . A A . 108 ILE HD12 1 1
1 1583 1 1 108 ILE HD13 H 0.183 4.295 5.944 1.00 . A A . 108 ILE HD13 1 1
1 1584 1 1 108 ILE HG12 H 1.666 6.547 4.946 1.00 . A A . 108 ILE HG12 1 1
1 1585 1 1 108 ILE HG13 H 2.196 5.220 5.973 1.00 . A A . 108 ILE HG13 1 1
1 1586 1 1 108 ILE HG21 H 1.454 9.075 7.321 1.00 . A A . 108 ILE HG21 1 1
1 1587 1 1 108 ILE HG22 H 1.296 8.553 5.645 1.00 . A A . 108 ILE HG22 1 1
1 1588 1 1 108 ILE HG23 H -0.054 8.350 6.762 1.00 . A A . 108 ILE HG23 1 1
1 1589 1 1 108 ILE N N 3.574 5.732 7.765 1.00 . A A . 108 ILE N 1 1
1 1590 1 1 108 ILE O O 2.298 7.588 9.784 1.00 . A A . 108 ILE O 1 1
1 1591 1 1 109 ASN C C 2.956 10.914 9.951 1.00 . A A . 109 ASN C 1 1
1 1592 1 1 109 ASN CA C 3.977 9.781 10.012 1.00 . A A . 109 ASN CA 1 1
1 1593 1 1 109 ASN CB C 5.391 10.359 10.100 1.00 . A A . 109 ASN CB 1 1
1 1594 1 1 109 ASN CG C 6.409 9.328 10.548 1.00 . A A . 109 ASN CG 1 1
1 1595 1 1 109 ASN H H 4.408 9.092 8.057 1.00 . A A . 109 ASN H 1 1
1 1596 1 1 109 ASN HA H 3.784 9.186 10.891 1.00 . A A . 109 ASN HA 1 1
1 1597 1 1 109 ASN HB2 H 5.684 10.727 9.128 1.00 . A A . 109 ASN HB2 1 1
1 1598 1 1 109 ASN HB3 H 5.397 11.175 10.807 1.00 . A A . 109 ASN HB3 1 1
1 1599 1 1 109 ASN HD21 H 6.019 8.212 8.949 1.00 . A A . 109 ASN HD21 1 1
1 1600 1 1 109 ASN HD22 H 7.214 7.586 10.029 1.00 . A A . 109 ASN HD22 1 1
1 1601 1 1 109 ASN N N 3.857 8.911 8.847 1.00 . A A . 109 ASN N 1 1
1 1602 1 1 109 ASN ND2 N 6.563 8.268 9.763 1.00 . A A . 109 ASN ND2 1 1
1 1603 1 1 109 ASN O O 2.883 11.647 8.964 1.00 . A A . 109 ASN O 1 1
1 1604 1 1 109 ASN OD1 O 7.049 9.482 11.589 1.00 . A A . 109 ASN OD1 1 1
1 1605 1 1 110 VAL C C 1.738 13.395 11.626 1.00 . A A . 110 VAL C 1 1
1 1606 1 1 110 VAL CA C 1.154 12.096 11.083 1.00 . A A . 110 VAL CA 1 1
1 1607 1 1 110 VAL CB C -0.031 11.668 11.968 1.00 . A A . 110 VAL CB 1 1
1 1608 1 1 110 VAL CG1 C -1.066 12.781 12.050 1.00 . A A . 110 VAL CG1 1 1
1 1609 1 1 110 VAL CG2 C -0.656 10.386 11.439 1.00 . A A . 110 VAL CG2 1 1
1 1610 1 1 110 VAL H H 2.275 10.437 11.769 1.00 . A A . 110 VAL H 1 1
1 1611 1 1 110 VAL HA H 0.785 12.269 10.082 1.00 . A A . 110 VAL HA 1 1
1 1612 1 1 110 VAL HB H 0.340 11.478 12.964 1.00 . A A . 110 VAL HB 1 1
1 1613 1 1 110 VAL HG11 H -2.056 12.350 12.072 1.00 . A A . 110 VAL HG11 1 1
1 1614 1 1 110 VAL HG12 H -0.903 13.359 12.948 1.00 . A A . 110 VAL HG12 1 1
1 1615 1 1 110 VAL HG13 H -0.972 13.423 11.187 1.00 . A A . 110 VAL HG13 1 1
1 1616 1 1 110 VAL HG21 H -1.512 10.126 12.043 1.00 . A A . 110 VAL HG21 1 1
1 1617 1 1 110 VAL HG22 H -0.969 10.535 10.416 1.00 . A A . 110 VAL HG22 1 1
1 1618 1 1 110 VAL HG23 H 0.070 9.587 11.480 1.00 . A A . 110 VAL HG23 1 1
1 1619 1 1 110 VAL N N 2.169 11.052 11.014 1.00 . A A . 110 VAL N 1 1
1 1620 1 1 110 VAL O O 2.267 13.434 12.738 1.00 . A A . 110 VAL O 1 1
1 1621 1 1 111 THR C C 1.031 16.684 11.693 1.00 . A A . 111 THR C 1 1
1 1622 1 1 111 THR CA C 2.155 15.761 11.237 1.00 . A A . 111 THR CA 1 1
1 1623 1 1 111 THR CB C 2.925 16.438 10.087 1.00 . A A . 111 THR CB 1 1
1 1624 1 1 111 THR CG2 C 4.088 15.571 9.630 1.00 . A A . 111 THR CG2 1 1
1 1625 1 1 111 THR H H 1.204 14.365 9.962 1.00 . A A . 111 THR H 1 1
1 1626 1 1 111 THR HA H 2.839 15.609 12.060 1.00 . A A . 111 THR HA 1 1
1 1627 1 1 111 THR HB H 3.316 17.381 10.442 1.00 . A A . 111 THR HB 1 1
1 1628 1 1 111 THR HG1 H 1.256 17.133 9.299 1.00 . A A . 111 THR HG1 1 1
1 1629 1 1 111 THR HG21 H 4.433 15.911 8.666 1.00 . A A . 111 THR HG21 1 1
1 1630 1 1 111 THR HG22 H 3.763 14.543 9.554 1.00 . A A . 111 THR HG22 1 1
1 1631 1 1 111 THR HG23 H 4.893 15.641 10.347 1.00 . A A . 111 THR HG23 1 1
1 1632 1 1 111 THR N N 1.637 14.460 10.836 1.00 . A A . 111 THR N 1 1
1 1633 1 1 111 THR O O -0.076 16.641 11.156 1.00 . A A . 111 THR O 1 1
1 1634 1 1 111 THR OG1 O 2.044 16.683 8.985 1.00 . A A . 111 THR OG1 1 1
1 1635 1 1 112 ASP C C -0.244 19.318 12.097 1.00 . A A . 112 ASP C 1 1
1 1636 1 1 112 ASP CA C 0.335 18.453 13.213 1.00 . A A . 112 ASP CA 1 1
1 1637 1 1 112 ASP CB C 0.965 19.339 14.288 1.00 . A A . 112 ASP CB 1 1
1 1638 1 1 112 ASP CG C 1.007 18.663 15.644 1.00 . A A . 112 ASP CG 1 1
1 1639 1 1 112 ASP H H 2.222 17.504 13.072 1.00 . A A . 112 ASP H 1 1
1 1640 1 1 112 ASP HA H -0.464 17.877 13.656 1.00 . A A . 112 ASP HA 1 1
1 1641 1 1 112 ASP HB2 H 1.976 19.585 13.997 1.00 . A A . 112 ASP HB2 1 1
1 1642 1 1 112 ASP HB3 H 0.389 20.249 14.378 1.00 . A A . 112 ASP HB3 1 1
1 1643 1 1 112 ASP N N 1.322 17.518 12.686 1.00 . A A . 112 ASP N 1 1
1 1644 1 1 112 ASP O O 0.249 19.307 10.969 1.00 . A A . 112 ASP O 1 1
1 1645 1 1 112 ASP OD1 O -0.013 18.061 16.040 1.00 . A A . 112 ASP OD1 1 1
1 1646 1 1 112 ASP OD2 O 2.062 18.734 16.309 1.00 . A A . 112 ASP OD2 1 1
1 1647 1 1 113 VAL C C -2.301 22.283 12.067 1.00 . A A . 113 VAL C 1 1
1 1648 1 1 113 VAL CA C -1.940 20.938 11.447 1.00 . A A . 113 VAL CA 1 1
1 1649 1 1 113 VAL CB C -3.214 20.291 10.873 1.00 . A A . 113 VAL CB 1 1
1 1650 1 1 113 VAL CG1 C -2.871 19.378 9.706 1.00 . A A . 113 VAL CG1 1 1
1 1651 1 1 113 VAL CG2 C -3.958 19.527 11.958 1.00 . A A . 113 VAL CG2 1 1
1 1652 1 1 113 VAL H H -1.641 20.033 13.336 1.00 . A A . 113 VAL H 1 1
1 1653 1 1 113 VAL HA H -1.247 21.102 10.634 1.00 . A A . 113 VAL HA 1 1
1 1654 1 1 113 VAL HB H -3.860 21.076 10.508 1.00 . A A . 113 VAL HB 1 1
1 1655 1 1 113 VAL HG11 H -2.859 18.352 10.044 1.00 . A A . 113 VAL HG11 1 1
1 1656 1 1 113 VAL HG12 H -3.610 19.494 8.928 1.00 . A A . 113 VAL HG12 1 1
1 1657 1 1 113 VAL HG13 H -1.897 19.639 9.319 1.00 . A A . 113 VAL HG13 1 1
1 1658 1 1 113 VAL HG21 H -3.873 18.466 11.774 1.00 . A A . 113 VAL HG21 1 1
1 1659 1 1 113 VAL HG22 H -3.529 19.761 12.921 1.00 . A A . 113 VAL HG22 1 1
1 1660 1 1 113 VAL HG23 H -5.000 19.811 11.949 1.00 . A A . 113 VAL HG23 1 1
1 1661 1 1 113 VAL N N -1.294 20.067 12.421 1.00 . A A . 113 VAL N 1 1
1 1662 1 1 113 VAL O O -3.036 22.347 13.052 1.00 . A A . 113 VAL O 1 1
1 1663 1 1 114 ASN C C -3.518 25.067 11.795 1.00 . A A . 114 ASN C 1 1
1 1664 1 1 114 ASN CA C -2.048 24.703 11.978 1.00 . A A . 114 ASN CA 1 1
1 1665 1 1 114 ASN CB C -1.165 25.721 11.254 1.00 . A A . 114 ASN CB 1 1
1 1666 1 1 114 ASN CG C -1.416 27.141 11.723 1.00 . A A . 114 ASN CG 1 1
1 1667 1 1 114 ASN H H -1.202 23.243 10.700 1.00 . A A . 114 ASN H 1 1
1 1668 1 1 114 ASN HA H -1.813 24.720 13.032 1.00 . A A . 114 ASN HA 1 1
1 1669 1 1 114 ASN HB2 H -0.127 25.481 11.435 1.00 . A A . 114 ASN HB2 1 1
1 1670 1 1 114 ASN HB3 H -1.362 25.670 10.194 1.00 . A A . 114 ASN HB3 1 1
1 1671 1 1 114 ASN HD21 H 0.399 27.221 12.532 1.00 . A A . 114 ASN HD21 1 1
1 1672 1 1 114 ASN HD22 H -0.561 28.647 12.700 1.00 . A A . 114 ASN HD22 1 1
1 1673 1 1 114 ASN N N -1.780 23.357 11.483 1.00 . A A . 114 ASN N 1 1
1 1674 1 1 114 ASN ND2 N -0.426 27.729 12.385 1.00 . A A . 114 ASN ND2 1 1
1 1675 1 1 114 ASN O O -4.139 24.699 10.798 1.00 . A A . 114 ASN O 1 1
1 1676 1 1 114 ASN OD1 O -2.487 27.702 11.492 1.00 . A A . 114 ASN OD1 1 1
2 1677 1 1 1 GLY C C 4.415 -23.338 -32.724 1.00 . A A . 1 GLY C 1 1
2 1678 1 1 1 GLY CA C 4.825 -23.507 -34.173 1.00 . A A . 1 GLY CA 1 1
2 1679 1 1 1 GLY H1 H 2.857 -23.384 -34.945 1.00 . A A . 1 GLY H1 1 1
2 1680 1 1 1 GLY HA2 H 5.575 -24.281 -34.237 1.00 . A A . 1 GLY HA2 1 1
2 1681 1 1 1 GLY HA3 H 5.251 -22.578 -34.525 1.00 . A A . 1 GLY HA3 1 1
2 1682 1 1 1 GLY N N 3.708 -23.863 -35.029 1.00 . A A . 1 GLY N 1 1
2 1683 1 1 1 GLY O O 3.231 -23.409 -32.395 1.00 . A A . 1 GLY O 1 1
2 1684 1 1 2 SER C C 5.166 -21.466 -30.048 1.00 . A A . 2 SER C 1 1
2 1685 1 1 2 SER CA C 5.131 -22.943 -30.431 1.00 . A A . 2 SER CA 1 1
2 1686 1 1 2 SER CB C 6.155 -23.721 -29.602 1.00 . A A . 2 SER CB 1 1
2 1687 1 1 2 SER H H 6.320 -23.071 -32.179 1.00 . A A . 2 SER H 1 1
2 1688 1 1 2 SER HA H 4.145 -23.332 -30.228 1.00 . A A . 2 SER HA 1 1
2 1689 1 1 2 SER HB2 H 7.147 -23.514 -29.973 1.00 . A A . 2 SER HB2 1 1
2 1690 1 1 2 SER HB3 H 6.085 -23.413 -28.569 1.00 . A A . 2 SER HB3 1 1
2 1691 1 1 2 SER HG H 5.612 -25.437 -28.829 1.00 . A A . 2 SER HG 1 1
2 1692 1 1 2 SER N N 5.396 -23.116 -31.855 1.00 . A A . 2 SER N 1 1
2 1693 1 1 2 SER O O 4.170 -20.910 -29.586 1.00 . A A . 2 SER O 1 1
2 1694 1 1 2 SER OG O 5.919 -25.116 -29.680 1.00 . A A . 2 SER OG 1 1
2 1695 1 1 3 SER C C 6.027 -19.142 -28.490 1.00 . A A . 3 SER C 1 1
2 1696 1 1 3 SER CA C 6.489 -19.427 -29.915 1.00 . A A . 3 SER CA 1 1
2 1697 1 1 3 SER CB C 5.707 -18.556 -30.901 1.00 . A A . 3 SER CB 1 1
2 1698 1 1 3 SER H H 7.079 -21.336 -30.615 1.00 . A A . 3 SER H 1 1
2 1699 1 1 3 SER HA H 7.539 -19.191 -29.995 1.00 . A A . 3 SER HA 1 1
2 1700 1 1 3 SER HB2 H 6.185 -17.592 -30.983 1.00 . A A . 3 SER HB2 1 1
2 1701 1 1 3 SER HB3 H 5.694 -19.036 -31.869 1.00 . A A . 3 SER HB3 1 1
2 1702 1 1 3 SER HG H 4.039 -19.185 -30.088 1.00 . A A . 3 SER HG 1 1
2 1703 1 1 3 SER N N 6.321 -20.838 -30.244 1.00 . A A . 3 SER N 1 1
2 1704 1 1 3 SER O O 5.517 -18.062 -28.194 1.00 . A A . 3 SER O 1 1
2 1705 1 1 3 SER OG O 4.371 -18.368 -30.466 1.00 . A A . 3 SER OG 1 1
2 1706 1 1 4 GLY C C 6.782 -20.597 -25.256 1.00 . A A . 4 GLY C 1 1
2 1707 1 1 4 GLY CA C 5.806 -19.957 -26.224 1.00 . A A . 4 GLY CA 1 1
2 1708 1 1 4 GLY H H 6.621 -20.961 -27.901 1.00 . A A . 4 GLY H 1 1
2 1709 1 1 4 GLY HA2 H 5.735 -18.903 -26.003 1.00 . A A . 4 GLY HA2 1 1
2 1710 1 1 4 GLY HA3 H 4.834 -20.409 -26.088 1.00 . A A . 4 GLY HA3 1 1
2 1711 1 1 4 GLY N N 6.209 -20.121 -27.608 1.00 . A A . 4 GLY N 1 1
2 1712 1 1 4 GLY O O 7.028 -21.802 -25.318 1.00 . A A . 4 GLY O 1 1
2 1713 1 1 5 SER C C 7.685 -21.392 -22.529 1.00 . A A . 5 SER C 1 1
2 1714 1 1 5 SER CA C 8.299 -20.283 -23.379 1.00 . A A . 5 SER CA 1 1
2 1715 1 1 5 SER CB C 8.774 -19.140 -22.480 1.00 . A A . 5 SER CB 1 1
2 1716 1 1 5 SER H H 7.103 -18.838 -24.361 1.00 . A A . 5 SER H 1 1
2 1717 1 1 5 SER HA H 9.146 -20.684 -23.915 1.00 . A A . 5 SER HA 1 1
2 1718 1 1 5 SER HB2 H 9.223 -18.370 -23.088 1.00 . A A . 5 SER HB2 1 1
2 1719 1 1 5 SER HB3 H 7.929 -18.730 -21.946 1.00 . A A . 5 SER HB3 1 1
2 1720 1 1 5 SER HG H 10.213 -20.340 -21.907 1.00 . A A . 5 SER HG 1 1
2 1721 1 1 5 SER N N 7.340 -19.789 -24.360 1.00 . A A . 5 SER N 1 1
2 1722 1 1 5 SER O O 6.684 -21.182 -21.844 1.00 . A A . 5 SER O 1 1
2 1723 1 1 5 SER OG O 9.731 -19.595 -21.539 1.00 . A A . 5 SER OG 1 1
2 1724 1 1 6 SER C C 8.066 -23.529 -20.329 1.00 . A A . 6 SER C 1 1
2 1725 1 1 6 SER CA C 7.804 -23.717 -21.820 1.00 . A A . 6 SER CA 1 1
2 1726 1 1 6 SER CB C 8.472 -25.004 -22.309 1.00 . A A . 6 SER CB 1 1
2 1727 1 1 6 SER H H 9.086 -22.678 -23.146 1.00 . A A . 6 SER H 1 1
2 1728 1 1 6 SER HA H 6.739 -23.792 -21.980 1.00 . A A . 6 SER HA 1 1
2 1729 1 1 6 SER HB2 H 9.533 -24.838 -22.414 1.00 . A A . 6 SER HB2 1 1
2 1730 1 1 6 SER HB3 H 8.301 -25.791 -21.588 1.00 . A A . 6 SER HB3 1 1
2 1731 1 1 6 SER HG H 8.631 -25.345 -24.231 1.00 . A A . 6 SER HG 1 1
2 1732 1 1 6 SER N N 8.292 -22.573 -22.581 1.00 . A A . 6 SER N 1 1
2 1733 1 1 6 SER O O 9.084 -23.979 -19.804 1.00 . A A . 6 SER O 1 1
2 1734 1 1 6 SER OG O 7.946 -25.408 -23.561 1.00 . A A . 6 SER OG 1 1
2 1735 1 1 7 GLY C C 7.899 -21.271 -17.924 1.00 . A A . 7 GLY C 1 1
2 1736 1 1 7 GLY CA C 7.285 -22.624 -18.227 1.00 . A A . 7 GLY CA 1 1
2 1737 1 1 7 GLY H H 6.346 -22.525 -20.122 1.00 . A A . 7 GLY H 1 1
2 1738 1 1 7 GLY HA2 H 6.313 -22.679 -17.761 1.00 . A A . 7 GLY HA2 1 1
2 1739 1 1 7 GLY HA3 H 7.918 -23.394 -17.809 1.00 . A A . 7 GLY HA3 1 1
2 1740 1 1 7 GLY N N 7.138 -22.861 -19.651 1.00 . A A . 7 GLY N 1 1
2 1741 1 1 7 GLY O O 8.653 -20.730 -18.731 1.00 . A A . 7 GLY O 1 1
2 1742 1 1 8 ASN C C 7.712 -19.110 -14.909 1.00 . A A . 8 ASN C 1 1
2 1743 1 1 8 ASN CA C 8.095 -19.423 -16.352 1.00 . A A . 8 ASN CA 1 1
2 1744 1 1 8 ASN CB C 7.570 -18.326 -17.281 1.00 . A A . 8 ASN CB 1 1
2 1745 1 1 8 ASN CG C 6.138 -17.939 -16.966 1.00 . A A . 8 ASN CG 1 1
2 1746 1 1 8 ASN H H 6.966 -21.203 -16.157 1.00 . A A . 8 ASN H 1 1
2 1747 1 1 8 ASN HA H 9.171 -19.461 -16.427 1.00 . A A . 8 ASN HA 1 1
2 1748 1 1 8 ASN HB2 H 8.191 -17.448 -17.178 1.00 . A A . 8 ASN HB2 1 1
2 1749 1 1 8 ASN HB3 H 7.614 -18.675 -18.302 1.00 . A A . 8 ASN HB3 1 1
2 1750 1 1 8 ASN HD21 H 6.629 -16.012 -16.992 1.00 . A A . 8 ASN HD21 1 1
2 1751 1 1 8 ASN HD22 H 4.969 -16.360 -16.659 1.00 . A A . 8 ASN HD22 1 1
2 1752 1 1 8 ASN N N 7.572 -20.723 -16.758 1.00 . A A . 8 ASN N 1 1
2 1753 1 1 8 ASN ND2 N 5.887 -16.639 -16.862 1.00 . A A . 8 ASN ND2 1 1
2 1754 1 1 8 ASN O O 6.593 -19.391 -14.478 1.00 . A A . 8 ASN O 1 1
2 1755 1 1 8 ASN OD1 O 5.269 -18.798 -16.819 1.00 . A A . 8 ASN OD1 1 1
2 1756 1 1 9 ASP C C 9.099 -16.859 -12.420 1.00 . A A . 9 ASP C 1 1
2 1757 1 1 9 ASP CA C 8.407 -18.171 -12.774 1.00 . A A . 9 ASP CA 1 1
2 1758 1 1 9 ASP CB C 8.899 -19.287 -11.851 1.00 . A A . 9 ASP CB 1 1
2 1759 1 1 9 ASP CG C 8.285 -20.631 -12.188 1.00 . A A . 9 ASP CG 1 1
2 1760 1 1 9 ASP H H 9.519 -18.326 -14.569 1.00 . A A . 9 ASP H 1 1
2 1761 1 1 9 ASP HA H 7.343 -18.050 -12.641 1.00 . A A . 9 ASP HA 1 1
2 1762 1 1 9 ASP HB2 H 9.973 -19.371 -11.938 1.00 . A A . 9 ASP HB2 1 1
2 1763 1 1 9 ASP HB3 H 8.644 -19.040 -10.831 1.00 . A A . 9 ASP HB3 1 1
2 1764 1 1 9 ASP N N 8.647 -18.525 -14.168 1.00 . A A . 9 ASP N 1 1
2 1765 1 1 9 ASP O O 10.303 -16.706 -12.624 1.00 . A A . 9 ASP O 1 1
2 1766 1 1 9 ASP OD1 O 7.054 -20.776 -12.035 1.00 . A A . 9 ASP OD1 1 1
2 1767 1 1 9 ASP OD2 O 9.034 -21.539 -12.606 1.00 . A A . 9 ASP OD2 1 1
2 1768 1 1 10 ASN C C 7.967 -13.930 -10.484 1.00 . A A . 10 ASN C 1 1
2 1769 1 1 10 ASN CA C 8.868 -14.614 -11.508 1.00 . A A . 10 ASN CA 1 1
2 1770 1 1 10 ASN CB C 9.025 -13.722 -12.742 1.00 . A A . 10 ASN CB 1 1
2 1771 1 1 10 ASN CG C 9.888 -12.505 -12.470 1.00 . A A . 10 ASN CG 1 1
2 1772 1 1 10 ASN H H 7.376 -16.096 -11.751 1.00 . A A . 10 ASN H 1 1
2 1773 1 1 10 ASN HA H 9.840 -14.774 -11.065 1.00 . A A . 10 ASN HA 1 1
2 1774 1 1 10 ASN HB2 H 9.484 -14.294 -13.536 1.00 . A A . 10 ASN HB2 1 1
2 1775 1 1 10 ASN HB3 H 8.051 -13.386 -13.062 1.00 . A A . 10 ASN HB3 1 1
2 1776 1 1 10 ASN HD21 H 9.932 -12.072 -14.410 1.00 . A A . 10 ASN HD21 1 1
2 1777 1 1 10 ASN HD22 H 10.801 -10.991 -13.379 1.00 . A A . 10 ASN HD22 1 1
2 1778 1 1 10 ASN N N 8.329 -15.914 -11.889 1.00 . A A . 10 ASN N 1 1
2 1779 1 1 10 ASN ND2 N 10.243 -11.783 -13.526 1.00 . A A . 10 ASN ND2 1 1
2 1780 1 1 10 ASN O O 6.761 -13.797 -10.694 1.00 . A A . 10 ASN O 1 1
2 1781 1 1 10 ASN OD1 O 10.232 -12.218 -11.323 1.00 . A A . 10 ASN OD1 1 1
2 1782 1 1 11 ARG C C 7.797 -11.318 -8.537 1.00 . A A . 11 ARG C 1 1
2 1783 1 1 11 ARG CA C 7.812 -12.829 -8.320 1.00 . A A . 11 ARG CA 1 1
2 1784 1 1 11 ARG CB C 8.418 -13.152 -6.953 1.00 . A A . 11 ARG CB 1 1
2 1785 1 1 11 ARG CD C 8.684 -15.645 -6.776 1.00 . A A . 11 ARG CD 1 1
2 1786 1 1 11 ARG CG C 7.880 -14.432 -6.335 1.00 . A A . 11 ARG CG 1 1
2 1787 1 1 11 ARG CZ C 10.998 -16.467 -6.658 1.00 . A A . 11 ARG CZ 1 1
2 1788 1 1 11 ARG H H 9.525 -13.633 -9.267 1.00 . A A . 11 ARG H 1 1
2 1789 1 1 11 ARG HA H 6.797 -13.195 -8.349 1.00 . A A . 11 ARG HA 1 1
2 1790 1 1 11 ARG HB2 H 9.488 -13.253 -7.061 1.00 . A A . 11 ARG HB2 1 1
2 1791 1 1 11 ARG HB3 H 8.209 -12.336 -6.278 1.00 . A A . 11 ARG HB3 1 1
2 1792 1 1 11 ARG HD2 H 8.229 -16.532 -6.363 1.00 . A A . 11 ARG HD2 1 1
2 1793 1 1 11 ARG HD3 H 8.665 -15.699 -7.854 1.00 . A A . 11 ARG HD3 1 1
2 1794 1 1 11 ARG HE H 10.326 -14.821 -5.755 1.00 . A A . 11 ARG HE 1 1
2 1795 1 1 11 ARG HG2 H 7.932 -14.351 -5.259 1.00 . A A . 11 ARG HG2 1 1
2 1796 1 1 11 ARG HG3 H 6.852 -14.562 -6.639 1.00 . A A . 11 ARG HG3 1 1
2 1797 1 1 11 ARG HH11 H 9.749 -17.599 -7.772 1.00 . A A . 11 ARG HH11 1 1
2 1798 1 1 11 ARG HH12 H 11.383 -18.167 -7.681 1.00 . A A . 11 ARG HH12 1 1
2 1799 1 1 11 ARG HH21 H 12.481 -15.559 -5.627 1.00 . A A . 11 ARG HH21 1 1
2 1800 1 1 11 ARG HH22 H 12.936 -17.007 -6.459 1.00 . A A . 11 ARG HH22 1 1
2 1801 1 1 11 ARG N N 8.561 -13.498 -9.377 1.00 . A A . 11 ARG N 1 1
2 1802 1 1 11 ARG NE N 10.073 -15.573 -6.329 1.00 . A A . 11 ARG NE 1 1
2 1803 1 1 11 ARG NH1 N 10.684 -17.496 -7.434 1.00 . A A . 11 ARG NH1 1 1
2 1804 1 1 11 ARG NH2 N 12.240 -16.333 -6.211 1.00 . A A . 11 ARG NH2 1 1
2 1805 1 1 11 ARG O O 8.744 -10.732 -9.061 1.00 . A A . 11 ARG O 1 1
2 1806 1 1 12 PRO C C 7.453 -8.442 -7.337 1.00 . A A . 12 PRO C 1 1
2 1807 1 1 12 PRO CA C 6.530 -9.223 -8.266 1.00 . A A . 12 PRO CA 1 1
2 1808 1 1 12 PRO CB C 5.066 -8.994 -7.880 1.00 . A A . 12 PRO CB 1 1
2 1809 1 1 12 PRO CD C 5.527 -11.308 -7.494 1.00 . A A . 12 PRO CD 1 1
2 1810 1 1 12 PRO CG C 4.725 -10.139 -6.990 1.00 . A A . 12 PRO CG 1 1
2 1811 1 1 12 PRO HA H 6.690 -8.901 -9.284 1.00 . A A . 12 PRO HA 1 1
2 1812 1 1 12 PRO HB2 H 4.970 -8.049 -7.364 1.00 . A A . 12 PRO HB2 1 1
2 1813 1 1 12 PRO HB3 H 4.453 -8.989 -8.769 1.00 . A A . 12 PRO HB3 1 1
2 1814 1 1 12 PRO HD2 H 5.830 -11.940 -6.672 1.00 . A A . 12 PRO HD2 1 1
2 1815 1 1 12 PRO HD3 H 4.958 -11.873 -8.217 1.00 . A A . 12 PRO HD3 1 1
2 1816 1 1 12 PRO HG2 H 4.999 -9.907 -5.972 1.00 . A A . 12 PRO HG2 1 1
2 1817 1 1 12 PRO HG3 H 3.669 -10.354 -7.057 1.00 . A A . 12 PRO HG3 1 1
2 1818 1 1 12 PRO N N 6.695 -10.673 -8.126 1.00 . A A . 12 PRO N 1 1
2 1819 1 1 12 PRO O O 7.564 -8.752 -6.151 1.00 . A A . 12 PRO O 1 1
2 1820 1 1 13 VAL C C 8.451 -5.206 -6.879 1.00 . A A . 13 VAL C 1 1
2 1821 1 1 13 VAL CA C 9.027 -6.599 -7.103 1.00 . A A . 13 VAL CA 1 1
2 1822 1 1 13 VAL CB C 10.397 -6.471 -7.794 1.00 . A A . 13 VAL CB 1 1
2 1823 1 1 13 VAL CG1 C 11.073 -7.830 -7.896 1.00 . A A . 13 VAL CG1 1 1
2 1824 1 1 13 VAL CG2 C 10.244 -5.838 -9.168 1.00 . A A . 13 VAL CG2 1 1
2 1825 1 1 13 VAL H H 7.984 -7.228 -8.834 1.00 . A A . 13 VAL H 1 1
2 1826 1 1 13 VAL HA H 9.173 -7.077 -6.145 1.00 . A A . 13 VAL HA 1 1
2 1827 1 1 13 VAL HB H 11.022 -5.828 -7.192 1.00 . A A . 13 VAL HB 1 1
2 1828 1 1 13 VAL HG11 H 10.342 -8.576 -8.172 1.00 . A A . 13 VAL HG11 1 1
2 1829 1 1 13 VAL HG12 H 11.850 -7.791 -8.645 1.00 . A A . 13 VAL HG12 1 1
2 1830 1 1 13 VAL HG13 H 11.507 -8.089 -6.941 1.00 . A A . 13 VAL HG13 1 1
2 1831 1 1 13 VAL HG21 H 9.470 -6.353 -9.718 1.00 . A A . 13 VAL HG21 1 1
2 1832 1 1 13 VAL HG22 H 9.976 -4.798 -9.057 1.00 . A A . 13 VAL HG22 1 1
2 1833 1 1 13 VAL HG23 H 11.178 -5.913 -9.706 1.00 . A A . 13 VAL HG23 1 1
2 1834 1 1 13 VAL N N 8.114 -7.426 -7.883 1.00 . A A . 13 VAL N 1 1
2 1835 1 1 13 VAL O O 7.921 -4.585 -7.801 1.00 . A A . 13 VAL O 1 1
2 1836 1 1 14 PHE C C 9.096 -2.322 -5.566 1.00 . A A . 14 PHE C 1 1
2 1837 1 1 14 PHE CA C 8.047 -3.398 -5.300 1.00 . A A . 14 PHE CA 1 1
2 1838 1 1 14 PHE CB C 7.623 -3.361 -3.830 1.00 . A A . 14 PHE CB 1 1
2 1839 1 1 14 PHE CD1 C 5.170 -3.520 -4.334 1.00 . A A . 14 PHE CD1 1 1
2 1840 1 1 14 PHE CD2 C 6.063 -4.897 -2.605 1.00 . A A . 14 PHE CD2 1 1
2 1841 1 1 14 PHE CE1 C 3.913 -4.048 -4.111 1.00 . A A . 14 PHE CE1 1 1
2 1842 1 1 14 PHE CE2 C 4.809 -5.430 -2.378 1.00 . A A . 14 PHE CE2 1 1
2 1843 1 1 14 PHE CG C 6.258 -3.938 -3.585 1.00 . A A . 14 PHE CG 1 1
2 1844 1 1 14 PHE CZ C 3.732 -5.004 -3.131 1.00 . A A . 14 PHE CZ 1 1
2 1845 1 1 14 PHE H H 8.990 -5.261 -4.954 1.00 . A A . 14 PHE H 1 1
2 1846 1 1 14 PHE HA H 7.185 -3.204 -5.919 1.00 . A A . 14 PHE HA 1 1
2 1847 1 1 14 PHE HB2 H 8.332 -3.927 -3.245 1.00 . A A . 14 PHE HB2 1 1
2 1848 1 1 14 PHE HB3 H 7.618 -2.336 -3.490 1.00 . A A . 14 PHE HB3 1 1
2 1849 1 1 14 PHE HD1 H 5.311 -2.771 -5.101 1.00 . A A . 14 PHE HD1 1 1
2 1850 1 1 14 PHE HD2 H 6.904 -5.231 -2.014 1.00 . A A . 14 PHE HD2 1 1
2 1851 1 1 14 PHE HE1 H 3.073 -3.713 -4.702 1.00 . A A . 14 PHE HE1 1 1
2 1852 1 1 14 PHE HE2 H 4.669 -6.177 -1.611 1.00 . A A . 14 PHE HE2 1 1
2 1853 1 1 14 PHE HZ H 2.751 -5.419 -2.956 1.00 . A A . 14 PHE HZ 1 1
2 1854 1 1 14 PHE N N 8.558 -4.719 -5.647 1.00 . A A . 14 PHE N 1 1
2 1855 1 1 14 PHE O O 10.244 -2.438 -5.137 1.00 . A A . 14 PHE O 1 1
2 1856 1 1 15 LYS C C 10.443 0.207 -5.392 1.00 . A A . 15 LYS C 1 1
2 1857 1 1 15 LYS CA C 9.596 -0.176 -6.602 1.00 . A A . 15 LYS CA 1 1
2 1858 1 1 15 LYS CB C 8.801 1.038 -7.087 1.00 . A A . 15 LYS CB 1 1
2 1859 1 1 15 LYS CD C 8.781 2.807 -5.303 1.00 . A A . 15 LYS CD 1 1
2 1860 1 1 15 LYS CE C 8.985 4.006 -6.217 1.00 . A A . 15 LYS CE 1 1
2 1861 1 1 15 LYS CG C 7.989 1.710 -5.994 1.00 . A A . 15 LYS CG 1 1
2 1862 1 1 15 LYS H H 7.765 -1.239 -6.592 1.00 . A A . 15 LYS H 1 1
2 1863 1 1 15 LYS HA H 10.250 -0.508 -7.394 1.00 . A A . 15 LYS HA 1 1
2 1864 1 1 15 LYS HB2 H 9.490 1.765 -7.493 1.00 . A A . 15 LYS HB2 1 1
2 1865 1 1 15 LYS HB3 H 8.124 0.722 -7.867 1.00 . A A . 15 LYS HB3 1 1
2 1866 1 1 15 LYS HD2 H 8.245 3.127 -4.423 1.00 . A A . 15 LYS HD2 1 1
2 1867 1 1 15 LYS HD3 H 9.747 2.415 -5.017 1.00 . A A . 15 LYS HD3 1 1
2 1868 1 1 15 LYS HE2 H 8.144 4.077 -6.889 1.00 . A A . 15 LYS HE2 1 1
2 1869 1 1 15 LYS HE3 H 9.038 4.898 -5.611 1.00 . A A . 15 LYS HE3 1 1
2 1870 1 1 15 LYS HG2 H 7.101 2.142 -6.431 1.00 . A A . 15 LYS HG2 1 1
2 1871 1 1 15 LYS HG3 H 7.706 0.967 -5.261 1.00 . A A . 15 LYS HG3 1 1
2 1872 1 1 15 LYS HZ1 H 10.815 4.744 -6.903 1.00 . A A . 15 LYS HZ1 1 1
2 1873 1 1 15 LYS HZ2 H 10.005 3.768 -8.024 1.00 . A A . 15 LYS HZ2 1 1
2 1874 1 1 15 LYS HZ3 H 10.786 3.064 -6.699 1.00 . A A . 15 LYS HZ3 1 1
2 1875 1 1 15 LYS N N 8.693 -1.275 -6.278 1.00 . A A . 15 LYS N 1 1
2 1876 1 1 15 LYS NZ N 10.236 3.887 -7.017 1.00 . A A . 15 LYS NZ 1 1
2 1877 1 1 15 LYS O O 11.599 0.603 -5.534 1.00 . A A . 15 LYS O 1 1
2 1878 1 1 16 GLU C C 10.072 -0.449 -1.814 1.00 . A A . 16 GLU C 1 1
2 1879 1 1 16 GLU CA C 10.562 0.418 -2.971 1.00 . A A . 16 GLU CA 1 1
2 1880 1 1 16 GLU CB C 10.368 1.897 -2.631 1.00 . A A . 16 GLU CB 1 1
2 1881 1 1 16 GLU CD C 12.655 2.953 -2.433 1.00 . A A . 16 GLU CD 1 1
2 1882 1 1 16 GLU CG C 11.401 2.809 -3.273 1.00 . A A . 16 GLU CG 1 1
2 1883 1 1 16 GLU H H 8.935 -0.237 -4.156 1.00 . A A . 16 GLU H 1 1
2 1884 1 1 16 GLU HA H 11.613 0.228 -3.126 1.00 . A A . 16 GLU HA 1 1
2 1885 1 1 16 GLU HB2 H 9.388 2.206 -2.965 1.00 . A A . 16 GLU HB2 1 1
2 1886 1 1 16 GLU HB3 H 10.428 2.019 -1.560 1.00 . A A . 16 GLU HB3 1 1
2 1887 1 1 16 GLU HG2 H 11.675 2.401 -4.234 1.00 . A A . 16 GLU HG2 1 1
2 1888 1 1 16 GLU HG3 H 10.963 3.787 -3.410 1.00 . A A . 16 GLU HG3 1 1
2 1889 1 1 16 GLU N N 9.859 0.084 -4.204 1.00 . A A . 16 GLU N 1 1
2 1890 1 1 16 GLU O O 8.875 -0.701 -1.676 1.00 . A A . 16 GLU O 1 1
2 1891 1 1 16 GLU OE1 O 12.532 3.038 -1.193 1.00 . A A . 16 GLU OE1 1 1
2 1892 1 1 16 GLU OE2 O 13.759 2.979 -3.016 1.00 . A A . 16 GLU OE2 1 1
2 1893 1 1 17 GLY C C 10.101 -0.932 1.310 1.00 . A A . 17 GLY C 1 1
2 1894 1 1 17 GLY CA C 10.651 -1.736 0.149 1.00 . A A . 17 GLY CA 1 1
2 1895 1 1 17 GLY H H 11.945 -0.669 -1.143 1.00 . A A . 17 GLY H 1 1
2 1896 1 1 17 GLY HA2 H 9.907 -2.452 -0.164 1.00 . A A . 17 GLY HA2 1 1
2 1897 1 1 17 GLY HA3 H 11.531 -2.268 0.480 1.00 . A A . 17 GLY HA3 1 1
2 1898 1 1 17 GLY N N 11.006 -0.902 -0.984 1.00 . A A . 17 GLY N 1 1
2 1899 1 1 17 GLY O O 8.961 -1.134 1.727 1.00 . A A . 17 GLY O 1 1
2 1900 1 1 18 GLN C C 10.496 2.289 2.565 1.00 . A A . 18 GLN C 1 1
2 1901 1 1 18 GLN CA C 10.501 0.815 2.956 1.00 . A A . 18 GLN CA 1 1
2 1902 1 1 18 GLN CB C 11.431 0.595 4.151 1.00 . A A . 18 GLN CB 1 1
2 1903 1 1 18 GLN CD C 11.835 1.154 6.582 1.00 . A A . 18 GLN CD 1 1
2 1904 1 1 18 GLN CG C 10.805 0.967 5.486 1.00 . A A . 18 GLN CG 1 1
2 1905 1 1 18 GLN H H 11.811 0.094 1.458 1.00 . A A . 18 GLN H 1 1
2 1906 1 1 18 GLN HA H 9.499 0.526 3.234 1.00 . A A . 18 GLN HA 1 1
2 1907 1 1 18 GLN HB2 H 11.712 -0.446 4.187 1.00 . A A . 18 GLN HB2 1 1
2 1908 1 1 18 GLN HB3 H 12.319 1.195 4.016 1.00 . A A . 18 GLN HB3 1 1
2 1909 1 1 18 GLN HE21 H 12.411 2.880 5.779 1.00 . A A . 18 GLN HE21 1 1
2 1910 1 1 18 GLN HE22 H 13.245 2.404 7.215 1.00 . A A . 18 GLN HE22 1 1
2 1911 1 1 18 GLN HG2 H 10.256 1.890 5.367 1.00 . A A . 18 GLN HG2 1 1
2 1912 1 1 18 GLN HG3 H 10.125 0.181 5.781 1.00 . A A . 18 GLN HG3 1 1
2 1913 1 1 18 GLN N N 10.913 -0.020 1.834 1.00 . A A . 18 GLN N 1 1
2 1914 1 1 18 GLN NE2 N 12.573 2.257 6.519 1.00 . A A . 18 GLN NE2 1 1
2 1915 1 1 18 GLN O O 11.530 2.849 2.200 1.00 . A A . 18 GLN O 1 1
2 1916 1 1 18 GLN OE1 O 11.967 0.318 7.475 1.00 . A A . 18 GLN OE1 1 1
2 1917 1 1 19 VAL C C 8.409 5.077 3.371 1.00 . A A . 19 VAL C 1 1
2 1918 1 1 19 VAL CA C 9.185 4.323 2.297 1.00 . A A . 19 VAL CA 1 1
2 1919 1 1 19 VAL CB C 8.473 4.501 0.943 1.00 . A A . 19 VAL CB 1 1
2 1920 1 1 19 VAL CG1 C 8.536 5.952 0.494 1.00 . A A . 19 VAL CG1 1 1
2 1921 1 1 19 VAL CG2 C 9.084 3.583 -0.104 1.00 . A A . 19 VAL CG2 1 1
2 1922 1 1 19 VAL H H 8.536 2.413 2.941 1.00 . A A . 19 VAL H 1 1
2 1923 1 1 19 VAL HA H 10.176 4.747 2.218 1.00 . A A . 19 VAL HA 1 1
2 1924 1 1 19 VAL HB H 7.435 4.230 1.067 1.00 . A A . 19 VAL HB 1 1
2 1925 1 1 19 VAL HG11 H 9.047 6.539 1.243 1.00 . A A . 19 VAL HG11 1 1
2 1926 1 1 19 VAL HG12 H 9.071 6.017 -0.442 1.00 . A A . 19 VAL HG12 1 1
2 1927 1 1 19 VAL HG13 H 7.533 6.332 0.363 1.00 . A A . 19 VAL HG13 1 1
2 1928 1 1 19 VAL HG21 H 8.851 2.556 0.135 1.00 . A A . 19 VAL HG21 1 1
2 1929 1 1 19 VAL HG22 H 8.681 3.827 -1.075 1.00 . A A . 19 VAL HG22 1 1
2 1930 1 1 19 VAL HG23 H 10.157 3.714 -0.117 1.00 . A A . 19 VAL HG23 1 1
2 1931 1 1 19 VAL N N 9.325 2.913 2.643 1.00 . A A . 19 VAL N 1 1
2 1932 1 1 19 VAL O O 7.248 4.770 3.642 1.00 . A A . 19 VAL O 1 1
2 1933 1 1 20 GLU C C 7.813 8.134 4.441 1.00 . A A . 20 GLU C 1 1
2 1934 1 1 20 GLU CA C 8.427 6.864 5.023 1.00 . A A . 20 GLU CA 1 1
2 1935 1 1 20 GLU CB C 9.447 7.227 6.104 1.00 . A A . 20 GLU CB 1 1
2 1936 1 1 20 GLU CD C 9.950 9.013 7.818 1.00 . A A . 20 GLU CD 1 1
2 1937 1 1 20 GLU CG C 8.888 8.132 7.189 1.00 . A A . 20 GLU CG 1 1
2 1938 1 1 20 GLU H H 9.982 6.262 3.718 1.00 . A A . 20 GLU H 1 1
2 1939 1 1 20 GLU HA H 7.642 6.270 5.466 1.00 . A A . 20 GLU HA 1 1
2 1940 1 1 20 GLU HB2 H 9.800 6.318 6.568 1.00 . A A . 20 GLU HB2 1 1
2 1941 1 1 20 GLU HB3 H 10.282 7.731 5.639 1.00 . A A . 20 GLU HB3 1 1
2 1942 1 1 20 GLU HG2 H 8.128 8.765 6.756 1.00 . A A . 20 GLU HG2 1 1
2 1943 1 1 20 GLU HG3 H 8.447 7.518 7.960 1.00 . A A . 20 GLU HG3 1 1
2 1944 1 1 20 GLU N N 9.058 6.066 3.978 1.00 . A A . 20 GLU N 1 1
2 1945 1 1 20 GLU O O 8.502 8.941 3.817 1.00 . A A . 20 GLU O 1 1
2 1946 1 1 20 GLU OE1 O 10.477 9.901 7.115 1.00 . A A . 20 GLU OE1 1 1
2 1947 1 1 20 GLU OE2 O 10.255 8.814 9.013 1.00 . A A . 20 GLU OE2 1 1
2 1948 1 1 21 VAL C C 5.255 10.319 5.291 1.00 . A A . 21 VAL C 1 1
2 1949 1 1 21 VAL CA C 5.803 9.475 4.146 1.00 . A A . 21 VAL CA 1 1
2 1950 1 1 21 VAL CB C 4.641 9.073 3.218 1.00 . A A . 21 VAL CB 1 1
2 1951 1 1 21 VAL CG1 C 5.168 8.379 1.972 1.00 . A A . 21 VAL CG1 1 1
2 1952 1 1 21 VAL CG2 C 3.654 8.181 3.957 1.00 . A A . 21 VAL CG2 1 1
2 1953 1 1 21 VAL H H 6.015 7.626 5.153 1.00 . A A . 21 VAL H 1 1
2 1954 1 1 21 VAL HA H 6.502 10.069 3.576 1.00 . A A . 21 VAL HA 1 1
2 1955 1 1 21 VAL HB H 4.124 9.970 2.913 1.00 . A A . 21 VAL HB 1 1
2 1956 1 1 21 VAL HG11 H 5.698 7.482 2.256 1.00 . A A . 21 VAL HG11 1 1
2 1957 1 1 21 VAL HG12 H 4.342 8.122 1.326 1.00 . A A . 21 VAL HG12 1 1
2 1958 1 1 21 VAL HG13 H 5.841 9.043 1.448 1.00 . A A . 21 VAL HG13 1 1
2 1959 1 1 21 VAL HG21 H 2.703 8.195 3.446 1.00 . A A . 21 VAL HG21 1 1
2 1960 1 1 21 VAL HG22 H 4.034 7.171 3.985 1.00 . A A . 21 VAL HG22 1 1
2 1961 1 1 21 VAL HG23 H 3.525 8.545 4.966 1.00 . A A . 21 VAL HG23 1 1
2 1962 1 1 21 VAL N N 6.511 8.304 4.649 1.00 . A A . 21 VAL N 1 1
2 1963 1 1 21 VAL O O 4.913 9.798 6.353 1.00 . A A . 21 VAL O 1 1
2 1964 1 1 22 HIS C C 3.355 13.181 5.632 1.00 . A A . 22 HIS C 1 1
2 1965 1 1 22 HIS CA C 4.667 12.546 6.082 1.00 . A A . 22 HIS CA 1 1
2 1966 1 1 22 HIS CB C 5.700 13.634 6.377 1.00 . A A . 22 HIS CB 1 1
2 1967 1 1 22 HIS CD2 C 5.343 16.026 5.438 1.00 . A A . 22 HIS CD2 1 1
2 1968 1 1 22 HIS CE1 C 6.079 15.684 3.402 1.00 . A A . 22 HIS CE1 1 1
2 1969 1 1 22 HIS CG C 5.724 14.730 5.355 1.00 . A A . 22 HIS CG 1 1
2 1970 1 1 22 HIS H H 5.463 11.983 4.202 1.00 . A A . 22 HIS H 1 1
2 1971 1 1 22 HIS HA H 4.488 11.979 6.983 1.00 . A A . 22 HIS HA 1 1
2 1972 1 1 22 HIS HB2 H 5.479 14.080 7.335 1.00 . A A . 22 HIS HB2 1 1
2 1973 1 1 22 HIS HB3 H 6.684 13.189 6.410 1.00 . A A . 22 HIS HB3 1 1
2 1974 1 1 22 HIS HD1 H 6.525 13.709 3.695 1.00 . A A . 22 HIS HD1 1 1
2 1975 1 1 22 HIS HD2 H 4.934 16.520 6.308 1.00 . A A . 22 HIS HD2 1 1
2 1976 1 1 22 HIS HE1 H 6.361 15.841 2.371 1.00 . A A . 22 HIS HE1 1 1
2 1977 1 1 22 HIS HE2 H 5.476 17.549 3.998 1.00 . A A . 22 HIS HE2 1 1
2 1978 1 1 22 HIS N N 5.175 11.628 5.069 1.00 . A A . 22 HIS N 1 1
2 1979 1 1 22 HIS ND1 N 6.179 14.547 4.067 1.00 . A A . 22 HIS ND1 1 1
2 1980 1 1 22 HIS NE2 N 5.574 16.598 4.211 1.00 . A A . 22 HIS NE2 1 1
2 1981 1 1 22 HIS O O 3.311 13.888 4.625 1.00 . A A . 22 HIS O 1 1
2 1982 1 1 23 ILE C C 0.258 13.947 7.317 1.00 . A A . 23 ILE C 1 1
2 1983 1 1 23 ILE CA C 0.978 13.470 6.060 1.00 . A A . 23 ILE CA 1 1
2 1984 1 1 23 ILE CB C 0.097 12.432 5.340 1.00 . A A . 23 ILE CB 1 1
2 1985 1 1 23 ILE CD1 C -2.276 12.051 4.503 1.00 . A A . 23 ILE CD1 1 1
2 1986 1 1 23 ILE CG1 C -1.232 13.063 4.920 1.00 . A A . 23 ILE CG1 1 1
2 1987 1 1 23 ILE CG2 C -0.142 11.226 6.236 1.00 . A A . 23 ILE CG2 1 1
2 1988 1 1 23 ILE H H 2.389 12.352 7.173 1.00 . A A . 23 ILE H 1 1
2 1989 1 1 23 ILE HA H 1.122 14.312 5.399 1.00 . A A . 23 ILE HA 1 1
2 1990 1 1 23 ILE HB H 0.623 12.097 4.459 1.00 . A A . 23 ILE HB 1 1
2 1991 1 1 23 ILE HD11 H -2.943 11.860 5.331 1.00 . A A . 23 ILE HD11 1 1
2 1992 1 1 23 ILE HD12 H -2.841 12.439 3.669 1.00 . A A . 23 ILE HD12 1 1
2 1993 1 1 23 ILE HD13 H -1.791 11.131 4.213 1.00 . A A . 23 ILE HD13 1 1
2 1994 1 1 23 ILE HG12 H -1.631 13.629 5.746 1.00 . A A . 23 ILE HG12 1 1
2 1995 1 1 23 ILE HG13 H -1.059 13.726 4.085 1.00 . A A . 23 ILE HG13 1 1
2 1996 1 1 23 ILE HG21 H -0.571 10.425 5.654 1.00 . A A . 23 ILE HG21 1 1
2 1997 1 1 23 ILE HG22 H 0.797 10.901 6.659 1.00 . A A . 23 ILE HG22 1 1
2 1998 1 1 23 ILE HG23 H -0.820 11.497 7.031 1.00 . A A . 23 ILE HG23 1 1
2 1999 1 1 23 ILE N N 2.290 12.923 6.383 1.00 . A A . 23 ILE N 1 1
2 2000 1 1 23 ILE O O 0.262 13.284 8.355 1.00 . A A . 23 ILE O 1 1
2 2001 1 1 24 PRO C C -2.391 14.941 8.669 1.00 . A A . 24 PRO C 1 1
2 2002 1 1 24 PRO CA C -1.119 15.715 8.342 1.00 . A A . 24 PRO CA 1 1
2 2003 1 1 24 PRO CB C -1.461 17.119 7.839 1.00 . A A . 24 PRO CB 1 1
2 2004 1 1 24 PRO CD C -0.426 15.968 6.017 1.00 . A A . 24 PRO CD 1 1
2 2005 1 1 24 PRO CG C -1.468 16.998 6.354 1.00 . A A . 24 PRO CG 1 1
2 2006 1 1 24 PRO HA H -0.505 15.788 9.229 1.00 . A A . 24 PRO HA 1 1
2 2007 1 1 24 PRO HB2 H -2.430 17.414 8.217 1.00 . A A . 24 PRO HB2 1 1
2 2008 1 1 24 PRO HB3 H -0.710 17.819 8.173 1.00 . A A . 24 PRO HB3 1 1
2 2009 1 1 24 PRO HD2 H -0.729 15.392 5.155 1.00 . A A . 24 PRO HD2 1 1
2 2010 1 1 24 PRO HD3 H 0.529 16.440 5.841 1.00 . A A . 24 PRO HD3 1 1
2 2011 1 1 24 PRO HG2 H -2.440 16.672 6.017 1.00 . A A . 24 PRO HG2 1 1
2 2012 1 1 24 PRO HG3 H -1.214 17.948 5.907 1.00 . A A . 24 PRO HG3 1 1
2 2013 1 1 24 PRO N N -0.379 15.124 7.223 1.00 . A A . 24 PRO N 1 1
2 2014 1 1 24 PRO O O -2.902 14.191 7.839 1.00 . A A . 24 PRO O 1 1
2 2015 1 1 25 GLU C C -5.350 15.102 9.711 1.00 . A A . 25 GLU C 1 1
2 2016 1 1 25 GLU CA C -4.112 14.449 10.319 1.00 . A A . 25 GLU CA 1 1
2 2017 1 1 25 GLU CB C -4.212 14.464 11.846 1.00 . A A . 25 GLU CB 1 1
2 2018 1 1 25 GLU CD C -5.116 15.842 13.760 1.00 . A A . 25 GLU CD 1 1
2 2019 1 1 25 GLU CG C -4.387 15.856 12.431 1.00 . A A . 25 GLU CG 1 1
2 2020 1 1 25 GLU H H -2.445 15.742 10.501 1.00 . A A . 25 GLU H 1 1
2 2021 1 1 25 GLU HA H -4.056 13.426 9.981 1.00 . A A . 25 GLU HA 1 1
2 2022 1 1 25 GLU HB2 H -5.056 13.861 12.145 1.00 . A A . 25 GLU HB2 1 1
2 2023 1 1 25 GLU HB3 H -3.310 14.035 12.257 1.00 . A A . 25 GLU HB3 1 1
2 2024 1 1 25 GLU HG2 H -3.412 16.296 12.577 1.00 . A A . 25 GLU HG2 1 1
2 2025 1 1 25 GLU HG3 H -4.951 16.457 11.733 1.00 . A A . 25 GLU HG3 1 1
2 2026 1 1 25 GLU N N -2.898 15.131 9.883 1.00 . A A . 25 GLU N 1 1
2 2027 1 1 25 GLU O O -6.403 14.476 9.599 1.00 . A A . 25 GLU O 1 1
2 2028 1 1 25 GLU OE1 O -5.301 14.744 14.325 1.00 . A A . 25 GLU OE1 1 1
2 2029 1 1 25 GLU OE2 O -5.502 16.931 14.235 1.00 . A A . 25 GLU OE2 1 1
2 2030 1 1 26 ASN C C -6.239 17.072 7.200 1.00 . A A . 26 ASN C 1 1
2 2031 1 1 26 ASN CA C -6.322 17.103 8.723 1.00 . A A . 26 ASN CA 1 1
2 2032 1 1 26 ASN CB C -6.319 18.552 9.216 1.00 . A A . 26 ASN CB 1 1
2 2033 1 1 26 ASN CG C -7.558 19.312 8.782 1.00 . A A . 26 ASN CG 1 1
2 2034 1 1 26 ASN H H -4.349 16.811 9.434 1.00 . A A . 26 ASN H 1 1
2 2035 1 1 26 ASN HA H -7.241 16.629 9.032 1.00 . A A . 26 ASN HA 1 1
2 2036 1 1 26 ASN HB2 H -6.276 18.559 10.295 1.00 . A A . 26 ASN HB2 1 1
2 2037 1 1 26 ASN HB3 H -5.451 19.059 8.822 1.00 . A A . 26 ASN HB3 1 1
2 2038 1 1 26 ASN HD21 H -6.430 20.725 7.952 1.00 . A A . 26 ASN HD21 1 1
2 2039 1 1 26 ASN HD22 H -8.138 20.957 7.829 1.00 . A A . 26 ASN HD22 1 1
2 2040 1 1 26 ASN N N -5.214 16.365 9.319 1.00 . A A . 26 ASN N 1 1
2 2041 1 1 26 ASN ND2 N -7.355 20.446 8.121 1.00 . A A . 26 ASN ND2 1 1
2 2042 1 1 26 ASN O O -6.880 17.871 6.517 1.00 . A A . 26 ASN O 1 1
2 2043 1 1 26 ASN OD1 O -8.684 18.884 9.038 1.00 . A A . 26 ASN OD1 1 1
2 2044 1 1 27 ALA C C -6.630 15.831 4.541 1.00 . A A . 27 ALA C 1 1
2 2045 1 1 27 ALA CA C -5.282 16.006 5.233 1.00 . A A . 27 ALA CA 1 1
2 2046 1 1 27 ALA CB C -4.367 14.833 4.916 1.00 . A A . 27 ALA CB 1 1
2 2047 1 1 27 ALA H H -4.962 15.536 7.271 1.00 . A A . 27 ALA H 1 1
2 2048 1 1 27 ALA HA H -4.814 16.907 4.863 1.00 . A A . 27 ALA HA 1 1
2 2049 1 1 27 ALA HB1 H -4.691 13.964 5.469 1.00 . A A . 27 ALA HB1 1 1
2 2050 1 1 27 ALA HB2 H -4.408 14.622 3.857 1.00 . A A . 27 ALA HB2 1 1
2 2051 1 1 27 ALA HB3 H -3.354 15.081 5.194 1.00 . A A . 27 ALA HB3 1 1
2 2052 1 1 27 ALA N N -5.447 16.144 6.675 1.00 . A A . 27 ALA N 1 1
2 2053 1 1 27 ALA O O -7.545 15.194 5.064 1.00 . A A . 27 ALA O 1 1
2 2054 1 1 28 PRO C C -8.246 14.926 2.011 1.00 . A A . 28 PRO C 1 1
2 2055 1 1 28 PRO CA C -7.991 16.330 2.549 1.00 . A A . 28 PRO CA 1 1
2 2056 1 1 28 PRO CB C -7.738 17.307 1.397 1.00 . A A . 28 PRO CB 1 1
2 2057 1 1 28 PRO CD C -5.708 17.183 2.654 1.00 . A A . 28 PRO CD 1 1
2 2058 1 1 28 PRO CG C -6.255 17.360 1.264 1.00 . A A . 28 PRO CG 1 1
2 2059 1 1 28 PRO HA H -8.848 16.657 3.119 1.00 . A A . 28 PRO HA 1 1
2 2060 1 1 28 PRO HB2 H -8.203 16.932 0.496 1.00 . A A . 28 PRO HB2 1 1
2 2061 1 1 28 PRO HB3 H -8.147 18.274 1.645 1.00 . A A . 28 PRO HB3 1 1
2 2062 1 1 28 PRO HD2 H -4.779 16.634 2.627 1.00 . A A . 28 PRO HD2 1 1
2 2063 1 1 28 PRO HD3 H -5.567 18.143 3.129 1.00 . A A . 28 PRO HD3 1 1
2 2064 1 1 28 PRO HG2 H -5.915 16.561 0.623 1.00 . A A . 28 PRO HG2 1 1
2 2065 1 1 28 PRO HG3 H -5.957 18.318 0.864 1.00 . A A . 28 PRO HG3 1 1
2 2066 1 1 28 PRO N N -6.758 16.409 3.338 1.00 . A A . 28 PRO N 1 1
2 2067 1 1 28 PRO O O -7.313 14.213 1.641 1.00 . A A . 28 PRO O 1 1
2 2068 1 1 29 VAL C C -9.616 13.090 -0.020 1.00 . A A . 29 VAL C 1 1
2 2069 1 1 29 VAL CA C -9.894 13.217 1.474 1.00 . A A . 29 VAL CA 1 1
2 2070 1 1 29 VAL CB C -11.383 12.925 1.735 1.00 . A A . 29 VAL CB 1 1
2 2071 1 1 29 VAL CG1 C -11.758 11.548 1.209 1.00 . A A . 29 VAL CG1 1 1
2 2072 1 1 29 VAL CG2 C -11.696 13.041 3.219 1.00 . A A . 29 VAL CG2 1 1
2 2073 1 1 29 VAL H H -10.215 15.148 2.278 1.00 . A A . 29 VAL H 1 1
2 2074 1 1 29 VAL HA H -9.306 12.480 2.003 1.00 . A A . 29 VAL HA 1 1
2 2075 1 1 29 VAL HB H -11.971 13.660 1.206 1.00 . A A . 29 VAL HB 1 1
2 2076 1 1 29 VAL HG11 H -11.225 11.357 0.289 1.00 . A A . 29 VAL HG11 1 1
2 2077 1 1 29 VAL HG12 H -11.495 10.799 1.941 1.00 . A A . 29 VAL HG12 1 1
2 2078 1 1 29 VAL HG13 H -12.821 11.512 1.022 1.00 . A A . 29 VAL HG13 1 1
2 2079 1 1 29 VAL HG21 H -12.765 12.992 3.367 1.00 . A A . 29 VAL HG21 1 1
2 2080 1 1 29 VAL HG22 H -11.221 12.231 3.751 1.00 . A A . 29 VAL HG22 1 1
2 2081 1 1 29 VAL HG23 H -11.324 13.984 3.594 1.00 . A A . 29 VAL HG23 1 1
2 2082 1 1 29 VAL N N -9.516 14.535 1.969 1.00 . A A . 29 VAL N 1 1
2 2083 1 1 29 VAL O O -9.997 13.954 -0.808 1.00 . A A . 29 VAL O 1 1
2 2084 1 1 30 GLY C C -7.192 12.120 -2.129 1.00 . A A . 30 GLY C 1 1
2 2085 1 1 30 GLY CA C -8.633 11.784 -1.801 1.00 . A A . 30 GLY CA 1 1
2 2086 1 1 30 GLY H H -8.671 11.349 0.270 1.00 . A A . 30 GLY H 1 1
2 2087 1 1 30 GLY HA2 H -8.814 10.747 -2.041 1.00 . A A . 30 GLY HA2 1 1
2 2088 1 1 30 GLY HA3 H -9.281 12.401 -2.407 1.00 . A A . 30 GLY HA3 1 1
2 2089 1 1 30 GLY N N -8.950 12.005 -0.402 1.00 . A A . 30 GLY N 1 1
2 2090 1 1 30 GLY O O -6.825 12.245 -3.298 1.00 . A A . 30 GLY O 1 1
2 2091 1 1 31 THR C C -4.137 11.341 -1.548 1.00 . A A . 31 THR C 1 1
2 2092 1 1 31 THR CA C -4.962 12.595 -1.278 1.00 . A A . 31 THR CA 1 1
2 2093 1 1 31 THR CB C -4.387 13.318 -0.045 1.00 . A A . 31 THR CB 1 1
2 2094 1 1 31 THR CG2 C -2.957 13.768 -0.299 1.00 . A A . 31 THR CG2 1 1
2 2095 1 1 31 THR H H -6.721 12.156 -0.187 1.00 . A A . 31 THR H 1 1
2 2096 1 1 31 THR HA H -4.881 13.257 -2.128 1.00 . A A . 31 THR HA 1 1
2 2097 1 1 31 THR HB H -4.390 12.631 0.790 1.00 . A A . 31 THR HB 1 1
2 2098 1 1 31 THR HG1 H -6.123 14.239 0.125 1.00 . A A . 31 THR HG1 1 1
2 2099 1 1 31 THR HG21 H -2.902 14.844 -0.235 1.00 . A A . 31 THR HG21 1 1
2 2100 1 1 31 THR HG22 H -2.649 13.451 -1.285 1.00 . A A . 31 THR HG22 1 1
2 2101 1 1 31 THR HG23 H -2.304 13.329 0.441 1.00 . A A . 31 THR HG23 1 1
2 2102 1 1 31 THR N N -6.370 12.269 -1.095 1.00 . A A . 31 THR N 1 1
2 2103 1 1 31 THR O O -4.400 10.280 -0.981 1.00 . A A . 31 THR O 1 1
2 2104 1 1 31 THR OG1 O -5.199 14.452 0.280 1.00 . A A . 31 THR OG1 1 1
2 2105 1 1 32 SER C C -1.088 10.259 -1.812 1.00 . A A . 32 SER C 1 1
2 2106 1 1 32 SER CA C -2.278 10.346 -2.763 1.00 . A A . 32 SER CA 1 1
2 2107 1 1 32 SER CB C -1.784 10.480 -4.204 1.00 . A A . 32 SER CB 1 1
2 2108 1 1 32 SER H H -2.980 12.342 -2.835 1.00 . A A . 32 SER H 1 1
2 2109 1 1 32 SER HA H -2.861 9.442 -2.674 1.00 . A A . 32 SER HA 1 1
2 2110 1 1 32 SER HB2 H -1.091 9.682 -4.421 1.00 . A A . 32 SER HB2 1 1
2 2111 1 1 32 SER HB3 H -2.627 10.418 -4.878 1.00 . A A . 32 SER HB3 1 1
2 2112 1 1 32 SER HG H -0.606 11.680 -5.210 1.00 . A A . 32 SER HG 1 1
2 2113 1 1 32 SER N N -3.139 11.470 -2.416 1.00 . A A . 32 SER N 1 1
2 2114 1 1 32 SER O O -0.161 11.066 -1.884 1.00 . A A . 32 SER O 1 1
2 2115 1 1 32 SER OG O -1.129 11.721 -4.406 1.00 . A A . 32 SER OG 1 1
2 2116 1 1 33 VAL C C 1.176 8.451 -0.612 1.00 . A A . 33 VAL C 1 1
2 2117 1 1 33 VAL CA C -0.047 9.080 0.046 1.00 . A A . 33 VAL CA 1 1
2 2118 1 1 33 VAL CB C -0.500 8.190 1.219 1.00 . A A . 33 VAL CB 1 1
2 2119 1 1 33 VAL CG1 C 0.602 8.078 2.261 1.00 . A A . 33 VAL CG1 1 1
2 2120 1 1 33 VAL CG2 C -1.777 8.736 1.839 1.00 . A A . 33 VAL CG2 1 1
2 2121 1 1 33 VAL H H -1.888 8.664 -0.911 1.00 . A A . 33 VAL H 1 1
2 2122 1 1 33 VAL HA H 0.226 10.048 0.441 1.00 . A A . 33 VAL HA 1 1
2 2123 1 1 33 VAL HB H -0.705 7.201 0.836 1.00 . A A . 33 VAL HB 1 1
2 2124 1 1 33 VAL HG11 H 0.262 7.460 3.079 1.00 . A A . 33 VAL HG11 1 1
2 2125 1 1 33 VAL HG12 H 1.479 7.634 1.812 1.00 . A A . 33 VAL HG12 1 1
2 2126 1 1 33 VAL HG13 H 0.847 9.062 2.633 1.00 . A A . 33 VAL HG13 1 1
2 2127 1 1 33 VAL HG21 H -2.150 9.552 1.238 1.00 . A A . 33 VAL HG21 1 1
2 2128 1 1 33 VAL HG22 H -2.519 7.953 1.882 1.00 . A A . 33 VAL HG22 1 1
2 2129 1 1 33 VAL HG23 H -1.570 9.091 2.838 1.00 . A A . 33 VAL HG23 1 1
2 2130 1 1 33 VAL N N -1.122 9.274 -0.919 1.00 . A A . 33 VAL N 1 1
2 2131 1 1 33 VAL O O 2.216 9.095 -0.756 1.00 . A A . 33 VAL O 1 1
2 2132 1 1 34 ILE C C 1.637 5.660 -2.842 1.00 . A A . 34 ILE C 1 1
2 2133 1 1 34 ILE CA C 2.138 6.475 -1.655 1.00 . A A . 34 ILE CA 1 1
2 2134 1 1 34 ILE CB C 2.855 5.536 -0.667 1.00 . A A . 34 ILE CB 1 1
2 2135 1 1 34 ILE CD1 C 5.215 4.675 -0.255 1.00 . A A . 34 ILE CD1 1 1
2 2136 1 1 34 ILE CG1 C 4.156 5.013 -1.281 1.00 . A A . 34 ILE CG1 1 1
2 2137 1 1 34 ILE CG2 C 1.945 4.381 -0.278 1.00 . A A . 34 ILE CG2 1 1
2 2138 1 1 34 ILE H H 0.190 6.731 -0.868 1.00 . A A . 34 ILE H 1 1
2 2139 1 1 34 ILE HA H 2.851 7.206 -2.008 1.00 . A A . 34 ILE HA 1 1
2 2140 1 1 34 ILE HB H 3.087 6.097 0.225 1.00 . A A . 34 ILE HB 1 1
2 2141 1 1 34 ILE HD11 H 6.129 4.396 -0.759 1.00 . A A . 34 ILE HD11 1 1
2 2142 1 1 34 ILE HD12 H 5.400 5.537 0.370 1.00 . A A . 34 ILE HD12 1 1
2 2143 1 1 34 ILE HD13 H 4.876 3.853 0.357 1.00 . A A . 34 ILE HD13 1 1
2 2144 1 1 34 ILE HG12 H 3.946 4.119 -1.846 1.00 . A A . 34 ILE HG12 1 1
2 2145 1 1 34 ILE HG13 H 4.561 5.765 -1.942 1.00 . A A . 34 ILE HG13 1 1
2 2146 1 1 34 ILE HG21 H 0.933 4.742 -0.167 1.00 . A A . 34 ILE HG21 1 1
2 2147 1 1 34 ILE HG22 H 1.974 3.625 -1.049 1.00 . A A . 34 ILE HG22 1 1
2 2148 1 1 34 ILE HG23 H 2.281 3.956 0.656 1.00 . A A . 34 ILE HG23 1 1
2 2149 1 1 34 ILE N N 1.044 7.191 -1.010 1.00 . A A . 34 ILE N 1 1
2 2150 1 1 34 ILE O O 0.481 5.238 -2.874 1.00 . A A . 34 ILE O 1 1
2 2151 1 1 35 GLN C C 2.997 3.400 -5.098 1.00 . A A . 35 GLN C 1 1
2 2152 1 1 35 GLN CA C 2.163 4.673 -5.004 1.00 . A A . 35 GLN CA 1 1
2 2153 1 1 35 GLN CB C 2.362 5.522 -6.261 1.00 . A A . 35 GLN CB 1 1
2 2154 1 1 35 GLN CD C 0.446 4.959 -7.808 1.00 . A A . 35 GLN CD 1 1
2 2155 1 1 35 GLN CG C 1.932 4.823 -7.541 1.00 . A A . 35 GLN CG 1 1
2 2156 1 1 35 GLN H H 3.422 5.802 -3.731 1.00 . A A . 35 GLN H 1 1
2 2157 1 1 35 GLN HA H 1.122 4.401 -4.925 1.00 . A A . 35 GLN HA 1 1
2 2158 1 1 35 GLN HB2 H 1.788 6.431 -6.162 1.00 . A A . 35 GLN HB2 1 1
2 2159 1 1 35 GLN HB3 H 3.408 5.774 -6.349 1.00 . A A . 35 GLN HB3 1 1
2 2160 1 1 35 GLN HE21 H 0.326 3.027 -8.262 1.00 . A A . 35 GLN HE21 1 1
2 2161 1 1 35 GLN HE22 H -1.153 3.914 -8.361 1.00 . A A . 35 GLN HE22 1 1
2 2162 1 1 35 GLN HG2 H 2.472 5.255 -8.370 1.00 . A A . 35 GLN HG2 1 1
2 2163 1 1 35 GLN HG3 H 2.174 3.774 -7.461 1.00 . A A . 35 GLN HG3 1 1
2 2164 1 1 35 GLN N N 2.516 5.440 -3.815 1.00 . A A . 35 GLN N 1 1
2 2165 1 1 35 GLN NE2 N -0.192 3.855 -8.182 1.00 . A A . 35 GLN NE2 1 1
2 2166 1 1 35 GLN O O 4.226 3.443 -5.023 1.00 . A A . 35 GLN O 1 1
2 2167 1 1 35 GLN OE1 O -0.124 6.043 -7.680 1.00 . A A . 35 GLN OE1 1 1
2 2168 1 1 36 LEU C C 2.872 0.409 -6.776 1.00 . A A . 36 LEU C 1 1
2 2169 1 1 36 LEU CA C 3.002 0.981 -5.368 1.00 . A A . 36 LEU CA 1 1
2 2170 1 1 36 LEU CB C 2.428 -0.006 -4.350 1.00 . A A . 36 LEU CB 1 1
2 2171 1 1 36 LEU CD1 C 1.817 -0.556 -1.981 1.00 . A A . 36 LEU CD1 1 1
2 2172 1 1 36 LEU CD2 C 4.137 0.203 -2.528 1.00 . A A . 36 LEU CD2 1 1
2 2173 1 1 36 LEU CG C 2.662 0.336 -2.878 1.00 . A A . 36 LEU CG 1 1
2 2174 1 1 36 LEU H H 1.345 2.296 -5.316 1.00 . A A . 36 LEU H 1 1
2 2175 1 1 36 LEU HA H 4.048 1.140 -5.152 1.00 . A A . 36 LEU HA 1 1
2 2176 1 1 36 LEU HB2 H 1.362 -0.063 -4.510 1.00 . A A . 36 LEU HB2 1 1
2 2177 1 1 36 LEU HB3 H 2.871 -0.973 -4.541 1.00 . A A . 36 LEU HB3 1 1
2 2178 1 1 36 LEU HD11 H 2.411 -1.391 -1.643 1.00 . A A . 36 LEU HD11 1 1
2 2179 1 1 36 LEU HD12 H 0.965 -0.920 -2.536 1.00 . A A . 36 LEU HD12 1 1
2 2180 1 1 36 LEU HD13 H 1.474 0.012 -1.129 1.00 . A A . 36 LEU HD13 1 1
2 2181 1 1 36 LEU HD21 H 4.720 0.159 -3.435 1.00 . A A . 36 LEU HD21 1 1
2 2182 1 1 36 LEU HD22 H 4.291 -0.700 -1.956 1.00 . A A . 36 LEU HD22 1 1
2 2183 1 1 36 LEU HD23 H 4.446 1.057 -1.941 1.00 . A A . 36 LEU HD23 1 1
2 2184 1 1 36 LEU HG H 2.367 1.361 -2.701 1.00 . A A . 36 LEU HG 1 1
2 2185 1 1 36 LEU N N 2.323 2.268 -5.263 1.00 . A A . 36 LEU N 1 1
2 2186 1 1 36 LEU O O 1.790 -0.007 -7.191 1.00 . A A . 36 LEU O 1 1
2 2187 1 1 37 HIS C C 4.695 -1.486 -8.924 1.00 . A A . 37 HIS C 1 1
2 2188 1 1 37 HIS CA C 3.993 -0.133 -8.868 1.00 . A A . 37 HIS CA 1 1
2 2189 1 1 37 HIS CB C 4.684 0.853 -9.810 1.00 . A A . 37 HIS CB 1 1
2 2190 1 1 37 HIS CD2 C 4.348 -0.124 -12.190 1.00 . A A . 37 HIS CD2 1 1
2 2191 1 1 37 HIS CE1 C 3.072 1.460 -13.009 1.00 . A A . 37 HIS CE1 1 1
2 2192 1 1 37 HIS CG C 4.169 0.799 -11.216 1.00 . A A . 37 HIS CG 1 1
2 2193 1 1 37 HIS H H 4.814 0.737 -7.121 1.00 . A A . 37 HIS H 1 1
2 2194 1 1 37 HIS HA H 2.968 -0.260 -9.182 1.00 . A A . 37 HIS HA 1 1
2 2195 1 1 37 HIS HB2 H 4.536 1.857 -9.442 1.00 . A A . 37 HIS HB2 1 1
2 2196 1 1 37 HIS HB3 H 5.742 0.636 -9.835 1.00 . A A . 37 HIS HB3 1 1
2 2197 1 1 37 HIS HD1 H 3.057 2.587 -11.301 1.00 . A A . 37 HIS HD1 1 1
2 2198 1 1 37 HIS HD2 H 4.927 -1.033 -12.113 1.00 . A A . 37 HIS HD2 1 1
2 2199 1 1 37 HIS HE1 H 2.459 2.041 -13.682 1.00 . A A . 37 HIS HE1 1 1
2 2200 1 1 37 HIS HE2 H 3.532 -0.195 -14.124 1.00 . A A . 37 HIS HE2 1 1
2 2201 1 1 37 HIS N N 3.982 0.391 -7.507 1.00 . A A . 37 HIS N 1 1
2 2202 1 1 37 HIS ND1 N 3.366 1.779 -11.761 1.00 . A A . 37 HIS ND1 1 1
2 2203 1 1 37 HIS NE2 N 3.656 0.310 -13.294 1.00 . A A . 37 HIS NE2 1 1
2 2204 1 1 37 HIS O O 5.889 -1.589 -8.642 1.00 . A A . 37 HIS O 1 1
2 2205 1 1 38 ALA C C 4.387 -4.408 -10.806 1.00 . A A . 38 ALA C 1 1
2 2206 1 1 38 ALA CA C 4.498 -3.867 -9.384 1.00 . A A . 38 ALA CA 1 1
2 2207 1 1 38 ALA CB C 3.791 -4.797 -8.408 1.00 . A A . 38 ALA CB 1 1
2 2208 1 1 38 ALA H H 3.001 -2.376 -9.502 1.00 . A A . 38 ALA H 1 1
2 2209 1 1 38 ALA HA H 5.541 -3.821 -9.107 1.00 . A A . 38 ALA HA 1 1
2 2210 1 1 38 ALA HB1 H 4.477 -5.563 -8.080 1.00 . A A . 38 ALA HB1 1 1
2 2211 1 1 38 ALA HB2 H 3.449 -4.229 -7.555 1.00 . A A . 38 ALA HB2 1 1
2 2212 1 1 38 ALA HB3 H 2.945 -5.256 -8.897 1.00 . A A . 38 ALA HB3 1 1
2 2213 1 1 38 ALA N N 3.946 -2.521 -9.290 1.00 . A A . 38 ALA N 1 1
2 2214 1 1 38 ALA O O 3.309 -4.408 -11.400 1.00 . A A . 38 ALA O 1 1
2 2215 1 1 39 THR C C 6.114 -6.821 -12.716 1.00 . A A . 39 THR C 1 1
2 2216 1 1 39 THR CA C 5.541 -5.408 -12.701 1.00 . A A . 39 THR CA 1 1
2 2217 1 1 39 THR CB C 6.374 -4.519 -13.643 1.00 . A A . 39 THR CB 1 1
2 2218 1 1 39 THR CG2 C 5.596 -3.274 -14.041 1.00 . A A . 39 THR CG2 1 1
2 2219 1 1 39 THR H H 6.339 -4.840 -10.825 1.00 . A A . 39 THR H 1 1
2 2220 1 1 39 THR HA H 4.526 -5.437 -13.071 1.00 . A A . 39 THR HA 1 1
2 2221 1 1 39 THR HB H 6.603 -5.083 -14.536 1.00 . A A . 39 THR HB 1 1
2 2222 1 1 39 THR HG1 H 7.403 -3.589 -12.241 1.00 . A A . 39 THR HG1 1 1
2 2223 1 1 39 THR HG21 H 5.051 -3.466 -14.953 1.00 . A A . 39 THR HG21 1 1
2 2224 1 1 39 THR HG22 H 6.282 -2.455 -14.198 1.00 . A A . 39 THR HG22 1 1
2 2225 1 1 39 THR HG23 H 4.902 -3.016 -13.255 1.00 . A A . 39 THR HG23 1 1
2 2226 1 1 39 THR N N 5.511 -4.867 -11.348 1.00 . A A . 39 THR N 1 1
2 2227 1 1 39 THR O O 6.826 -7.222 -11.795 1.00 . A A . 39 THR O 1 1
2 2228 1 1 39 THR OG1 O 7.598 -4.139 -13.004 1.00 . A A . 39 THR OG1 1 1
2 2229 1 1 40 ASP C C 6.613 -9.258 -15.356 1.00 . A A . 40 ASP C 1 1
2 2230 1 1 40 ASP CA C 6.284 -8.939 -13.901 1.00 . A A . 40 ASP CA 1 1
2 2231 1 1 40 ASP CB C 5.242 -9.927 -13.373 1.00 . A A . 40 ASP CB 1 1
2 2232 1 1 40 ASP CG C 5.843 -11.277 -13.036 1.00 . A A . 40 ASP CG 1 1
2 2233 1 1 40 ASP H H 5.227 -7.194 -14.468 1.00 . A A . 40 ASP H 1 1
2 2234 1 1 40 ASP HA H 7.185 -9.031 -13.314 1.00 . A A . 40 ASP HA 1 1
2 2235 1 1 40 ASP HB2 H 4.792 -9.521 -12.478 1.00 . A A . 40 ASP HB2 1 1
2 2236 1 1 40 ASP HB3 H 4.478 -10.069 -14.122 1.00 . A A . 40 ASP HB3 1 1
2 2237 1 1 40 ASP N N 5.799 -7.571 -13.766 1.00 . A A . 40 ASP N 1 1
2 2238 1 1 40 ASP O O 6.340 -8.461 -16.254 1.00 . A A . 40 ASP O 1 1
2 2239 1 1 40 ASP OD1 O 7.016 -11.315 -12.608 1.00 . A A . 40 ASP OD1 1 1
2 2240 1 1 40 ASP OD2 O 5.141 -12.296 -13.199 1.00 . A A . 40 ASP OD2 1 1
2 2241 1 1 41 ALA C C 6.470 -10.504 -17.930 1.00 . A A . 41 ALA C 1 1
2 2242 1 1 41 ALA CA C 7.566 -10.852 -16.928 1.00 . A A . 41 ALA CA 1 1
2 2243 1 1 41 ALA CB C 7.850 -12.347 -16.951 1.00 . A A . 41 ALA CB 1 1
2 2244 1 1 41 ALA H H 7.393 -11.020 -14.826 1.00 . A A . 41 ALA H 1 1
2 2245 1 1 41 ALA HA H 8.472 -10.334 -17.207 1.00 . A A . 41 ALA HA 1 1
2 2246 1 1 41 ALA HB1 H 6.927 -12.890 -16.816 1.00 . A A . 41 ALA HB1 1 1
2 2247 1 1 41 ALA HB2 H 8.290 -12.614 -17.902 1.00 . A A . 41 ALA HB2 1 1
2 2248 1 1 41 ALA HB3 H 8.535 -12.595 -16.155 1.00 . A A . 41 ALA HB3 1 1
2 2249 1 1 41 ALA N N 7.201 -10.428 -15.582 1.00 . A A . 41 ALA N 1 1
2 2250 1 1 41 ALA O O 5.437 -11.172 -17.991 1.00 . A A . 41 ALA O 1 1
2 2251 1 1 42 ASP C C 5.414 -10.148 -20.688 1.00 . A A . 42 ASP C 1 1
2 2252 1 1 42 ASP CA C 5.733 -9.020 -19.712 1.00 . A A . 42 ASP CA 1 1
2 2253 1 1 42 ASP CB C 6.267 -7.806 -20.474 1.00 . A A . 42 ASP CB 1 1
2 2254 1 1 42 ASP CG C 5.488 -7.531 -21.745 1.00 . A A . 42 ASP CG 1 1
2 2255 1 1 42 ASP H H 7.544 -8.965 -18.616 1.00 . A A . 42 ASP H 1 1
2 2256 1 1 42 ASP HA H 4.827 -8.740 -19.196 1.00 . A A . 42 ASP HA 1 1
2 2257 1 1 42 ASP HB2 H 6.202 -6.934 -19.839 1.00 . A A . 42 ASP HB2 1 1
2 2258 1 1 42 ASP HB3 H 7.300 -7.979 -20.736 1.00 . A A . 42 ASP HB3 1 1
2 2259 1 1 42 ASP N N 6.701 -9.456 -18.712 1.00 . A A . 42 ASP N 1 1
2 2260 1 1 42 ASP O O 4.333 -10.735 -20.641 1.00 . A A . 42 ASP O 1 1
2 2261 1 1 42 ASP OD1 O 4.376 -6.970 -21.650 1.00 . A A . 42 ASP OD1 1 1
2 2262 1 1 42 ASP OD2 O 5.990 -7.877 -22.834 1.00 . A A . 42 ASP OD2 1 1
2 2263 1 1 43 ILE C C 5.736 -12.802 -21.897 1.00 . A A . 43 ILE C 1 1
2 2264 1 1 43 ILE CA C 6.180 -11.502 -22.559 1.00 . A A . 43 ILE CA 1 1
2 2265 1 1 43 ILE CB C 7.475 -11.759 -23.352 1.00 . A A . 43 ILE CB 1 1
2 2266 1 1 43 ILE CD1 C 6.197 -12.316 -25.481 1.00 . A A . 43 ILE CD1 1 1
2 2267 1 1 43 ILE CG1 C 7.222 -12.774 -24.468 1.00 . A A . 43 ILE CG1 1 1
2 2268 1 1 43 ILE CG2 C 8.577 -12.248 -22.423 1.00 . A A . 43 ILE CG2 1 1
2 2269 1 1 43 ILE H H 7.201 -9.941 -21.559 1.00 . A A . 43 ILE H 1 1
2 2270 1 1 43 ILE HA H 5.415 -11.183 -23.251 1.00 . A A . 43 ILE HA 1 1
2 2271 1 1 43 ILE HB H 7.794 -10.826 -23.789 1.00 . A A . 43 ILE HB 1 1
2 2272 1 1 43 ILE HD11 H 5.376 -13.018 -25.505 1.00 . A A . 43 ILE HD11 1 1
2 2273 1 1 43 ILE HD12 H 5.826 -11.340 -25.203 1.00 . A A . 43 ILE HD12 1 1
2 2274 1 1 43 ILE HD13 H 6.653 -12.263 -26.458 1.00 . A A . 43 ILE HD13 1 1
2 2275 1 1 43 ILE HG12 H 8.146 -12.961 -24.993 1.00 . A A . 43 ILE HG12 1 1
2 2276 1 1 43 ILE HG13 H 6.869 -13.697 -24.031 1.00 . A A . 43 ILE HG13 1 1
2 2277 1 1 43 ILE HG21 H 9.530 -11.872 -22.766 1.00 . A A . 43 ILE HG21 1 1
2 2278 1 1 43 ILE HG22 H 8.389 -11.890 -21.422 1.00 . A A . 43 ILE HG22 1 1
2 2279 1 1 43 ILE HG23 H 8.595 -13.327 -22.423 1.00 . A A . 43 ILE HG23 1 1
2 2280 1 1 43 ILE N N 6.361 -10.444 -21.572 1.00 . A A . 43 ILE N 1 1
2 2281 1 1 43 ILE O O 6.484 -13.406 -21.129 1.00 . A A . 43 ILE O 1 1
2 2282 1 1 44 GLY C C 2.501 -14.382 -21.363 1.00 . A A . 44 GLY C 1 1
2 2283 1 1 44 GLY CA C 3.992 -14.454 -21.628 1.00 . A A . 44 GLY CA 1 1
2 2284 1 1 44 GLY H H 3.962 -12.704 -22.820 1.00 . A A . 44 GLY H 1 1
2 2285 1 1 44 GLY HA2 H 4.186 -15.268 -22.310 1.00 . A A . 44 GLY HA2 1 1
2 2286 1 1 44 GLY HA3 H 4.502 -14.649 -20.697 1.00 . A A . 44 GLY HA3 1 1
2 2287 1 1 44 GLY N N 4.514 -13.227 -22.201 1.00 . A A . 44 GLY N 1 1
2 2288 1 1 44 GLY O O 1.697 -14.389 -22.295 1.00 . A A . 44 GLY O 1 1
2 2289 1 1 45 SER C C 0.452 -12.996 -18.868 1.00 . A A . 45 SER C 1 1
2 2290 1 1 45 SER CA C 0.726 -14.244 -19.703 1.00 . A A . 45 SER CA 1 1
2 2291 1 1 45 SER CB C 0.330 -15.494 -18.916 1.00 . A A . 45 SER CB 1 1
2 2292 1 1 45 SER H H 2.819 -14.310 -19.391 1.00 . A A . 45 SER H 1 1
2 2293 1 1 45 SER HA H 0.137 -14.195 -20.606 1.00 . A A . 45 SER HA 1 1
2 2294 1 1 45 SER HB2 H 0.794 -16.360 -19.363 1.00 . A A . 45 SER HB2 1 1
2 2295 1 1 45 SER HB3 H 0.664 -15.394 -17.894 1.00 . A A . 45 SER HB3 1 1
2 2296 1 1 45 SER HG H -1.508 -14.831 -18.781 1.00 . A A . 45 SER HG 1 1
2 2297 1 1 45 SER N N 2.131 -14.312 -20.088 1.00 . A A . 45 SER N 1 1
2 2298 1 1 45 SER O O 1.289 -12.572 -18.073 1.00 . A A . 45 SER O 1 1
2 2299 1 1 45 SER OG O -1.075 -15.676 -18.921 1.00 . A A . 45 SER OG 1 1
2 2300 1 1 46 ASN C C -1.495 -11.554 -16.886 1.00 . A A . 46 ASN C 1 1
2 2301 1 1 46 ASN CA C -1.113 -11.213 -18.323 1.00 . A A . 46 ASN CA 1 1
2 2302 1 1 46 ASN CB C -2.281 -10.516 -19.022 1.00 . A A . 46 ASN CB 1 1
2 2303 1 1 46 ASN CG C -3.612 -11.182 -18.728 1.00 . A A . 46 ASN CG 1 1
2 2304 1 1 46 ASN H H -1.353 -12.798 -19.706 1.00 . A A . 46 ASN H 1 1
2 2305 1 1 46 ASN HA H -0.264 -10.546 -18.309 1.00 . A A . 46 ASN HA 1 1
2 2306 1 1 46 ASN HB2 H -2.333 -9.490 -18.687 1.00 . A A . 46 ASN HB2 1 1
2 2307 1 1 46 ASN HB3 H -2.118 -10.534 -20.089 1.00 . A A . 46 ASN HB3 1 1
2 2308 1 1 46 ASN HD21 H -4.432 -9.418 -18.317 1.00 . A A . 46 ASN HD21 1 1
2 2309 1 1 46 ASN HD22 H -5.479 -10.785 -18.174 1.00 . A A . 46 ASN HD22 1 1
2 2310 1 1 46 ASN N N -0.727 -12.413 -19.057 1.00 . A A . 46 ASN N 1 1
2 2311 1 1 46 ASN ND2 N -4.608 -10.381 -18.371 1.00 . A A . 46 ASN ND2 1 1
2 2312 1 1 46 ASN O O -2.428 -12.321 -16.647 1.00 . A A . 46 ASN O 1 1
2 2313 1 1 46 ASN OD1 O -3.741 -12.403 -18.822 1.00 . A A . 46 ASN OD1 1 1
2 2314 1 1 47 ALA C C -1.517 -9.949 -13.828 1.00 . A A . 47 ALA C 1 1
2 2315 1 1 47 ALA CA C -1.034 -11.219 -14.520 1.00 . A A . 47 ALA CA 1 1
2 2316 1 1 47 ALA CB C 0.213 -11.755 -13.834 1.00 . A A . 47 ALA CB 1 1
2 2317 1 1 47 ALA H H -0.039 -10.376 -16.187 1.00 . A A . 47 ALA H 1 1
2 2318 1 1 47 ALA HA H -1.806 -11.972 -14.449 1.00 . A A . 47 ALA HA 1 1
2 2319 1 1 47 ALA HB1 H 0.876 -12.181 -14.572 1.00 . A A . 47 ALA HB1 1 1
2 2320 1 1 47 ALA HB2 H 0.716 -10.948 -13.321 1.00 . A A . 47 ALA HB2 1 1
2 2321 1 1 47 ALA HB3 H -0.067 -12.515 -13.120 1.00 . A A . 47 ALA HB3 1 1
2 2322 1 1 47 ALA N N -0.769 -10.978 -15.933 1.00 . A A . 47 ALA N 1 1
2 2323 1 1 47 ALA O O -0.860 -8.910 -13.891 1.00 . A A . 47 ALA O 1 1
2 2324 1 1 48 GLU C C -2.905 -8.950 -10.980 1.00 . A A . 48 GLU C 1 1
2 2325 1 1 48 GLU CA C -3.239 -8.896 -12.468 1.00 . A A . 48 GLU CA 1 1
2 2326 1 1 48 GLU CB C -4.756 -8.857 -12.661 1.00 . A A . 48 GLU CB 1 1
2 2327 1 1 48 GLU CD C -4.385 -7.326 -14.636 1.00 . A A . 48 GLU CD 1 1
2 2328 1 1 48 GLU CG C -5.181 -8.487 -14.072 1.00 . A A . 48 GLU CG 1 1
2 2329 1 1 48 GLU H H -3.145 -10.896 -13.157 1.00 . A A . 48 GLU H 1 1
2 2330 1 1 48 GLU HA H -2.809 -8.000 -12.889 1.00 . A A . 48 GLU HA 1 1
2 2331 1 1 48 GLU HB2 H -5.162 -9.830 -12.427 1.00 . A A . 48 GLU HB2 1 1
2 2332 1 1 48 GLU HB3 H -5.174 -8.130 -11.979 1.00 . A A . 48 GLU HB3 1 1
2 2333 1 1 48 GLU HG2 H -5.042 -9.344 -14.713 1.00 . A A . 48 GLU HG2 1 1
2 2334 1 1 48 GLU HG3 H -6.227 -8.215 -14.059 1.00 . A A . 48 GLU HG3 1 1
2 2335 1 1 48 GLU N N -2.668 -10.040 -13.170 1.00 . A A . 48 GLU N 1 1
2 2336 1 1 48 GLU O O -3.644 -9.535 -10.188 1.00 . A A . 48 GLU O 1 1
2 2337 1 1 48 GLU OE1 O -4.357 -6.258 -13.990 1.00 . A A . 48 GLU OE1 1 1
2 2338 1 1 48 GLU OE2 O -3.791 -7.486 -15.722 1.00 . A A . 48 GLU OE2 1 1
2 2339 1 1 49 ILE C C -2.385 -7.616 -8.333 1.00 . A A . 49 ILE C 1 1
2 2340 1 1 49 ILE CA C -1.355 -8.312 -9.216 1.00 . A A . 49 ILE CA 1 1
2 2341 1 1 49 ILE CB C 0.002 -7.602 -9.060 1.00 . A A . 49 ILE CB 1 1
2 2342 1 1 49 ILE CD1 C 2.223 -7.452 -10.294 1.00 . A A . 49 ILE CD1 1 1
2 2343 1 1 49 ILE CG1 C 1.084 -8.342 -9.850 1.00 . A A . 49 ILE CG1 1 1
2 2344 1 1 49 ILE CG2 C 0.384 -7.508 -7.590 1.00 . A A . 49 ILE CG2 1 1
2 2345 1 1 49 ILE H H -1.240 -7.886 -11.286 1.00 . A A . 49 ILE H 1 1
2 2346 1 1 49 ILE HA H -1.245 -9.335 -8.885 1.00 . A A . 49 ILE HA 1 1
2 2347 1 1 49 ILE HB H -0.094 -6.600 -9.447 1.00 . A A . 49 ILE HB 1 1
2 2348 1 1 49 ILE HD11 H 2.624 -7.821 -11.228 1.00 . A A . 49 ILE HD11 1 1
2 2349 1 1 49 ILE HD12 H 1.860 -6.444 -10.433 1.00 . A A . 49 ILE HD12 1 1
2 2350 1 1 49 ILE HD13 H 2.998 -7.457 -9.543 1.00 . A A . 49 ILE HD13 1 1
2 2351 1 1 49 ILE HG12 H 1.496 -9.127 -9.236 1.00 . A A . 49 ILE HG12 1 1
2 2352 1 1 49 ILE HG13 H 0.639 -8.779 -10.733 1.00 . A A . 49 ILE HG13 1 1
2 2353 1 1 49 ILE HG21 H 1.192 -6.800 -7.473 1.00 . A A . 49 ILE HG21 1 1
2 2354 1 1 49 ILE HG22 H -0.469 -7.176 -7.018 1.00 . A A . 49 ILE HG22 1 1
2 2355 1 1 49 ILE HG23 H 0.701 -8.477 -7.237 1.00 . A A . 49 ILE HG23 1 1
2 2356 1 1 49 ILE N N -1.787 -8.335 -10.608 1.00 . A A . 49 ILE N 1 1
2 2357 1 1 49 ILE O O -2.713 -6.449 -8.546 1.00 . A A . 49 ILE O 1 1
2 2358 1 1 50 ARG C C -3.225 -7.315 -5.131 1.00 . A A . 50 ARG C 1 1
2 2359 1 1 50 ARG CA C -3.883 -7.792 -6.423 1.00 . A A . 50 ARG CA 1 1
2 2360 1 1 50 ARG CB C -4.951 -8.841 -6.107 1.00 . A A . 50 ARG CB 1 1
2 2361 1 1 50 ARG CD C -7.026 -8.130 -7.334 1.00 . A A . 50 ARG CD 1 1
2 2362 1 1 50 ARG CG C -5.883 -9.131 -7.272 1.00 . A A . 50 ARG CG 1 1
2 2363 1 1 50 ARG CZ C -8.290 -8.972 -9.267 1.00 . A A . 50 ARG CZ 1 1
2 2364 1 1 50 ARG H H -2.590 -9.265 -7.221 1.00 . A A . 50 ARG H 1 1
2 2365 1 1 50 ARG HA H -4.352 -6.948 -6.907 1.00 . A A . 50 ARG HA 1 1
2 2366 1 1 50 ARG HB2 H -4.462 -9.763 -5.827 1.00 . A A . 50 ARG HB2 1 1
2 2367 1 1 50 ARG HB3 H -5.546 -8.492 -5.276 1.00 . A A . 50 ARG HB3 1 1
2 2368 1 1 50 ARG HD2 H -7.806 -8.452 -6.660 1.00 . A A . 50 ARG HD2 1 1
2 2369 1 1 50 ARG HD3 H -6.657 -7.164 -7.022 1.00 . A A . 50 ARG HD3 1 1
2 2370 1 1 50 ARG HE H -7.414 -7.183 -9.170 1.00 . A A . 50 ARG HE 1 1
2 2371 1 1 50 ARG HG2 H -5.321 -9.077 -8.193 1.00 . A A . 50 ARG HG2 1 1
2 2372 1 1 50 ARG HG3 H -6.291 -10.124 -7.155 1.00 . A A . 50 ARG HG3 1 1
2 2373 1 1 50 ARG HH11 H -8.179 -10.246 -7.703 1.00 . A A . 50 ARG HH11 1 1
2 2374 1 1 50 ARG HH12 H -9.068 -10.827 -9.072 1.00 . A A . 50 ARG HH12 1 1
2 2375 1 1 50 ARG HH21 H -8.582 -7.937 -10.978 1.00 . A A . 50 ARG HH21 1 1
2 2376 1 1 50 ARG HH22 H -9.296 -9.514 -10.935 1.00 . A A . 50 ARG HH22 1 1
2 2377 1 1 50 ARG N N -2.891 -8.340 -7.340 1.00 . A A . 50 ARG N 1 1
2 2378 1 1 50 ARG NE N -7.580 -8.015 -8.680 1.00 . A A . 50 ARG NE 1 1
2 2379 1 1 50 ARG NH1 N -8.532 -10.109 -8.628 1.00 . A A . 50 ARG NH1 1 1
2 2380 1 1 50 ARG NH2 N -8.762 -8.793 -10.494 1.00 . A A . 50 ARG NH2 1 1
2 2381 1 1 50 ARG O O -2.351 -7.987 -4.583 1.00 . A A . 50 ARG O 1 1
2 2382 1 1 51 TYR C C -4.103 -5.688 -2.280 1.00 . A A . 51 TYR C 1 1
2 2383 1 1 51 TYR CA C -3.101 -5.584 -3.426 1.00 . A A . 51 TYR CA 1 1
2 2384 1 1 51 TYR CB C -2.713 -4.121 -3.647 1.00 . A A . 51 TYR CB 1 1
2 2385 1 1 51 TYR CD1 C -0.642 -4.071 -5.092 1.00 . A A . 51 TYR CD1 1 1
2 2386 1 1 51 TYR CD2 C -2.718 -3.442 -6.079 1.00 . A A . 51 TYR CD2 1 1
2 2387 1 1 51 TYR CE1 C 0.003 -3.845 -6.293 1.00 . A A . 51 TYR CE1 1 1
2 2388 1 1 51 TYR CE2 C -2.082 -3.215 -7.284 1.00 . A A . 51 TYR CE2 1 1
2 2389 1 1 51 TYR CG C -2.011 -3.873 -4.963 1.00 . A A . 51 TYR CG 1 1
2 2390 1 1 51 TYR CZ C -0.722 -3.417 -7.386 1.00 . A A . 51 TYR CZ 1 1
2 2391 1 1 51 TYR H H -4.350 -5.663 -5.133 1.00 . A A . 51 TYR H 1 1
2 2392 1 1 51 TYR HA H -2.216 -6.146 -3.167 1.00 . A A . 51 TYR HA 1 1
2 2393 1 1 51 TYR HB2 H -3.603 -3.512 -3.626 1.00 . A A . 51 TYR HB2 1 1
2 2394 1 1 51 TYR HB3 H -2.050 -3.808 -2.853 1.00 . A A . 51 TYR HB3 1 1
2 2395 1 1 51 TYR HD1 H -0.078 -4.407 -4.234 1.00 . A A . 51 TYR HD1 1 1
2 2396 1 1 51 TYR HD2 H -3.784 -3.284 -5.996 1.00 . A A . 51 TYR HD2 1 1
2 2397 1 1 51 TYR HE1 H 1.068 -4.004 -6.373 1.00 . A A . 51 TYR HE1 1 1
2 2398 1 1 51 TYR HE2 H -2.649 -2.879 -8.140 1.00 . A A . 51 TYR HE2 1 1
2 2399 1 1 51 TYR HH H -0.011 -2.247 -8.735 1.00 . A A . 51 TYR HH 1 1
2 2400 1 1 51 TYR N N -3.651 -6.152 -4.651 1.00 . A A . 51 TYR N 1 1
2 2401 1 1 51 TYR O O -5.175 -5.084 -2.322 1.00 . A A . 51 TYR O 1 1
2 2402 1 1 51 TYR OH O -0.083 -3.192 -8.584 1.00 . A A . 51 TYR OH 1 1
2 2403 1 1 52 ILE C C -3.885 -6.276 1.192 1.00 . A A . 52 ILE C 1 1
2 2404 1 1 52 ILE CA C -4.610 -6.640 -0.099 1.00 . A A . 52 ILE CA 1 1
2 2405 1 1 52 ILE CB C -5.117 -8.091 0.002 1.00 . A A . 52 ILE CB 1 1
2 2406 1 1 52 ILE CD1 C -4.357 -10.344 0.910 1.00 . A A . 52 ILE CD1 1 1
2 2407 1 1 52 ILE CG1 C -3.948 -9.047 0.248 1.00 . A A . 52 ILE CG1 1 1
2 2408 1 1 52 ILE CG2 C -5.868 -8.479 -1.263 1.00 . A A . 52 ILE CG2 1 1
2 2409 1 1 52 ILE H H -2.877 -6.913 -1.283 1.00 . A A . 52 ILE H 1 1
2 2410 1 1 52 ILE HA H -5.464 -5.989 -0.216 1.00 . A A . 52 ILE HA 1 1
2 2411 1 1 52 ILE HB H -5.804 -8.152 0.832 1.00 . A A . 52 ILE HB 1 1
2 2412 1 1 52 ILE HD11 H -4.995 -10.904 0.241 1.00 . A A . 52 ILE HD11 1 1
2 2413 1 1 52 ILE HD12 H -3.476 -10.926 1.137 1.00 . A A . 52 ILE HD12 1 1
2 2414 1 1 52 ILE HD13 H -4.893 -10.130 1.822 1.00 . A A . 52 ILE HD13 1 1
2 2415 1 1 52 ILE HG12 H -3.484 -9.288 -0.695 1.00 . A A . 52 ILE HG12 1 1
2 2416 1 1 52 ILE HG13 H -3.224 -8.561 0.887 1.00 . A A . 52 ILE HG13 1 1
2 2417 1 1 52 ILE HG21 H -6.477 -9.349 -1.068 1.00 . A A . 52 ILE HG21 1 1
2 2418 1 1 52 ILE HG22 H -6.501 -7.660 -1.571 1.00 . A A . 52 ILE HG22 1 1
2 2419 1 1 52 ILE HG23 H -5.161 -8.703 -2.048 1.00 . A A . 52 ILE HG23 1 1
2 2420 1 1 52 ILE N N -3.745 -6.458 -1.258 1.00 . A A . 52 ILE N 1 1
2 2421 1 1 52 ILE O O -2.655 -6.262 1.243 1.00 . A A . 52 ILE O 1 1
2 2422 1 1 53 PHE C C -3.361 -6.805 4.155 1.00 . A A . 53 PHE C 1 1
2 2423 1 1 53 PHE CA C -4.087 -5.619 3.527 1.00 . A A . 53 PHE CA 1 1
2 2424 1 1 53 PHE CB C -5.185 -5.121 4.469 1.00 . A A . 53 PHE CB 1 1
2 2425 1 1 53 PHE CD1 C -5.050 -2.616 4.531 1.00 . A A . 53 PHE CD1 1 1
2 2426 1 1 53 PHE CD2 C -6.862 -3.624 3.354 1.00 . A A . 53 PHE CD2 1 1
2 2427 1 1 53 PHE CE1 C -5.532 -1.362 4.204 1.00 . A A . 53 PHE CE1 1 1
2 2428 1 1 53 PHE CE2 C -7.348 -2.373 3.023 1.00 . A A . 53 PHE CE2 1 1
2 2429 1 1 53 PHE CG C -5.709 -3.760 4.111 1.00 . A A . 53 PHE CG 1 1
2 2430 1 1 53 PHE CZ C -6.681 -1.241 3.448 1.00 . A A . 53 PHE CZ 1 1
2 2431 1 1 53 PHE H H -5.630 -6.011 2.131 1.00 . A A . 53 PHE H 1 1
2 2432 1 1 53 PHE HA H -3.376 -4.824 3.363 1.00 . A A . 53 PHE HA 1 1
2 2433 1 1 53 PHE HB2 H -6.013 -5.813 4.442 1.00 . A A . 53 PHE HB2 1 1
2 2434 1 1 53 PHE HB3 H -4.792 -5.073 5.473 1.00 . A A . 53 PHE HB3 1 1
2 2435 1 1 53 PHE HD1 H -4.151 -2.709 5.121 1.00 . A A . 53 PHE HD1 1 1
2 2436 1 1 53 PHE HD2 H -7.384 -4.510 3.020 1.00 . A A . 53 PHE HD2 1 1
2 2437 1 1 53 PHE HE1 H -5.008 -0.479 4.537 1.00 . A A . 53 PHE HE1 1 1
2 2438 1 1 53 PHE HE2 H -8.247 -2.282 2.431 1.00 . A A . 53 PHE HE2 1 1
2 2439 1 1 53 PHE HZ H -7.059 -0.263 3.191 1.00 . A A . 53 PHE HZ 1 1
2 2440 1 1 53 PHE N N -4.655 -5.983 2.234 1.00 . A A . 53 PHE N 1 1
2 2441 1 1 53 PHE O O -3.859 -7.931 4.139 1.00 . A A . 53 PHE O 1 1
2 2442 1 1 54 GLY C C -2.125 -8.228 6.510 1.00 . A A . 54 GLY C 1 1
2 2443 1 1 54 GLY CA C -1.405 -7.600 5.334 1.00 . A A . 54 GLY CA 1 1
2 2444 1 1 54 GLY H H -1.834 -5.628 4.692 1.00 . A A . 54 GLY H 1 1
2 2445 1 1 54 GLY HA2 H -1.201 -8.364 4.599 1.00 . A A . 54 GLY HA2 1 1
2 2446 1 1 54 GLY HA3 H -0.469 -7.186 5.678 1.00 . A A . 54 GLY HA3 1 1
2 2447 1 1 54 GLY N N -2.181 -6.544 4.708 1.00 . A A . 54 GLY N 1 1
2 2448 1 1 54 GLY O O -3.328 -8.039 6.684 1.00 . A A . 54 GLY O 1 1
2 2449 1 1 55 ALA C C -1.845 -8.758 9.727 1.00 . A A . 55 ALA C 1 1
2 2450 1 1 55 ALA CA C -1.961 -9.638 8.487 1.00 . A A . 55 ALA CA 1 1
2 2451 1 1 55 ALA CB C -1.282 -10.979 8.724 1.00 . A A . 55 ALA CB 1 1
2 2452 1 1 55 ALA H H -0.432 -9.093 7.130 1.00 . A A . 55 ALA H 1 1
2 2453 1 1 55 ALA HA H -3.006 -9.822 8.285 1.00 . A A . 55 ALA HA 1 1
2 2454 1 1 55 ALA HB1 H -1.582 -11.675 7.954 1.00 . A A . 55 ALA HB1 1 1
2 2455 1 1 55 ALA HB2 H -0.210 -10.849 8.695 1.00 . A A . 55 ALA HB2 1 1
2 2456 1 1 55 ALA HB3 H -1.573 -11.364 9.690 1.00 . A A . 55 ALA HB3 1 1
2 2457 1 1 55 ALA N N -1.386 -8.980 7.320 1.00 . A A . 55 ALA N 1 1
2 2458 1 1 55 ALA O O -0.925 -7.949 9.840 1.00 . A A . 55 ALA O 1 1
2 2459 1 1 56 GLN C C -2.876 -6.648 11.581 1.00 . A A . 56 GLN C 1 1
2 2460 1 1 56 GLN CA C -2.787 -8.141 11.884 1.00 . A A . 56 GLN CA 1 1
2 2461 1 1 56 GLN CB C -1.527 -8.433 12.701 1.00 . A A . 56 GLN CB 1 1
2 2462 1 1 56 GLN CD C -0.953 -10.870 12.363 1.00 . A A . 56 GLN CD 1 1
2 2463 1 1 56 GLN CG C -1.507 -9.825 13.311 1.00 . A A . 56 GLN CG 1 1
2 2464 1 1 56 GLN H H -3.491 -9.583 10.505 1.00 . A A . 56 GLN H 1 1
2 2465 1 1 56 GLN HA H -3.653 -8.431 12.459 1.00 . A A . 56 GLN HA 1 1
2 2466 1 1 56 GLN HB2 H -0.665 -8.332 12.060 1.00 . A A . 56 GLN HB2 1 1
2 2467 1 1 56 GLN HB3 H -1.457 -7.712 13.502 1.00 . A A . 56 GLN HB3 1 1
2 2468 1 1 56 GLN HE21 H -2.464 -12.091 12.785 1.00 . A A . 56 GLN HE21 1 1
2 2469 1 1 56 GLN HE22 H -1.309 -12.690 11.648 1.00 . A A . 56 GLN HE22 1 1
2 2470 1 1 56 GLN HG2 H -0.894 -9.807 14.200 1.00 . A A . 56 GLN HG2 1 1
2 2471 1 1 56 GLN HG3 H -2.517 -10.101 13.578 1.00 . A A . 56 GLN HG3 1 1
2 2472 1 1 56 GLN N N -2.784 -8.922 10.653 1.00 . A A . 56 GLN N 1 1
2 2473 1 1 56 GLN NE2 N -1.645 -11.998 12.255 1.00 . A A . 56 GLN NE2 1 1
2 2474 1 1 56 GLN O O -2.166 -5.840 12.180 1.00 . A A . 56 GLN O 1 1
2 2475 1 1 56 GLN OE1 O 0.087 -10.666 11.735 1.00 . A A . 56 GLN OE1 1 1
2 2476 1 1 57 VAL C C -5.128 -4.279 10.987 1.00 . A A . 57 VAL C 1 1
2 2477 1 1 57 VAL CA C -3.934 -4.895 10.266 1.00 . A A . 57 VAL CA 1 1
2 2478 1 1 57 VAL CB C -4.137 -4.751 8.746 1.00 . A A . 57 VAL CB 1 1
2 2479 1 1 57 VAL CG1 C -4.443 -3.306 8.383 1.00 . A A . 57 VAL CG1 1 1
2 2480 1 1 57 VAL CG2 C -2.911 -5.250 7.996 1.00 . A A . 57 VAL CG2 1 1
2 2481 1 1 57 VAL H H -4.289 -6.981 10.206 1.00 . A A . 57 VAL H 1 1
2 2482 1 1 57 VAL HA H -3.041 -4.353 10.542 1.00 . A A . 57 VAL HA 1 1
2 2483 1 1 57 VAL HB H -4.982 -5.358 8.457 1.00 . A A . 57 VAL HB 1 1
2 2484 1 1 57 VAL HG11 H -3.811 -2.648 8.961 1.00 . A A . 57 VAL HG11 1 1
2 2485 1 1 57 VAL HG12 H -4.256 -3.152 7.330 1.00 . A A . 57 VAL HG12 1 1
2 2486 1 1 57 VAL HG13 H -5.479 -3.092 8.600 1.00 . A A . 57 VAL HG13 1 1
2 2487 1 1 57 VAL HG21 H -2.033 -4.736 8.358 1.00 . A A . 57 VAL HG21 1 1
2 2488 1 1 57 VAL HG22 H -2.799 -6.312 8.157 1.00 . A A . 57 VAL HG22 1 1
2 2489 1 1 57 VAL HG23 H -3.031 -5.057 6.940 1.00 . A A . 57 VAL HG23 1 1
2 2490 1 1 57 VAL N N -3.752 -6.290 10.648 1.00 . A A . 57 VAL N 1 1
2 2491 1 1 57 VAL O O -6.268 -4.699 10.792 1.00 . A A . 57 VAL O 1 1
2 2492 1 1 58 ALA C C -7.097 -2.273 11.672 1.00 . A A . 58 ALA C 1 1
2 2493 1 1 58 ALA CA C -5.911 -2.605 12.571 1.00 . A A . 58 ALA CA 1 1
2 2494 1 1 58 ALA CB C -5.368 -1.341 13.220 1.00 . A A . 58 ALA CB 1 1
2 2495 1 1 58 ALA H H -3.929 -2.991 11.935 1.00 . A A . 58 ALA H 1 1
2 2496 1 1 58 ALA HA H -6.241 -3.270 13.356 1.00 . A A . 58 ALA HA 1 1
2 2497 1 1 58 ALA HB1 H -5.633 -1.332 14.267 1.00 . A A . 58 ALA HB1 1 1
2 2498 1 1 58 ALA HB2 H -4.292 -1.320 13.121 1.00 . A A . 58 ALA HB2 1 1
2 2499 1 1 58 ALA HB3 H -5.792 -0.476 12.733 1.00 . A A . 58 ALA HB3 1 1
2 2500 1 1 58 ALA N N -4.858 -3.281 11.822 1.00 . A A . 58 ALA N 1 1
2 2501 1 1 58 ALA O O -6.942 -1.937 10.498 1.00 . A A . 58 ALA O 1 1
2 2502 1 1 59 PRO C C -9.704 -0.600 11.185 1.00 . A A . 59 PRO C 1 1
2 2503 1 1 59 PRO CA C -9.548 -2.083 11.501 1.00 . A A . 59 PRO CA 1 1
2 2504 1 1 59 PRO CB C -10.645 -2.543 12.464 1.00 . A A . 59 PRO CB 1 1
2 2505 1 1 59 PRO CD C -8.570 -2.764 13.629 1.00 . A A . 59 PRO CD 1 1
2 2506 1 1 59 PRO CG C -10.028 -2.447 13.816 1.00 . A A . 59 PRO CG 1 1
2 2507 1 1 59 PRO HA H -9.607 -2.653 10.585 1.00 . A A . 59 PRO HA 1 1
2 2508 1 1 59 PRO HB2 H -11.503 -1.892 12.373 1.00 . A A . 59 PRO HB2 1 1
2 2509 1 1 59 PRO HB3 H -10.931 -3.558 12.231 1.00 . A A . 59 PRO HB3 1 1
2 2510 1 1 59 PRO HD2 H -7.967 -2.185 14.312 1.00 . A A . 59 PRO HD2 1 1
2 2511 1 1 59 PRO HD3 H -8.393 -3.821 13.769 1.00 . A A . 59 PRO HD3 1 1
2 2512 1 1 59 PRO HG2 H -10.147 -1.447 14.204 1.00 . A A . 59 PRO HG2 1 1
2 2513 1 1 59 PRO HG3 H -10.485 -3.166 14.480 1.00 . A A . 59 PRO HG3 1 1
2 2514 1 1 59 PRO N N -8.311 -2.369 12.234 1.00 . A A . 59 PRO N 1 1
2 2515 1 1 59 PRO O O -10.056 -0.228 10.066 1.00 . A A . 59 PRO O 1 1
2 2516 1 1 60 ALA C C -8.730 2.159 10.806 1.00 . A A . 60 ALA C 1 1
2 2517 1 1 60 ALA CA C -9.548 1.687 12.003 1.00 . A A . 60 ALA CA 1 1
2 2518 1 1 60 ALA CB C -9.101 2.406 13.267 1.00 . A A . 60 ALA CB 1 1
2 2519 1 1 60 ALA H H -9.163 -0.114 13.047 1.00 . A A . 60 ALA H 1 1
2 2520 1 1 60 ALA HA H -10.588 1.925 11.832 1.00 . A A . 60 ALA HA 1 1
2 2521 1 1 60 ALA HB1 H -8.109 2.805 13.122 1.00 . A A . 60 ALA HB1 1 1
2 2522 1 1 60 ALA HB2 H -9.786 3.213 13.483 1.00 . A A . 60 ALA HB2 1 1
2 2523 1 1 60 ALA HB3 H -9.092 1.710 14.093 1.00 . A A . 60 ALA HB3 1 1
2 2524 1 1 60 ALA N N -9.439 0.243 12.177 1.00 . A A . 60 ALA N 1 1
2 2525 1 1 60 ALA O O -9.110 3.104 10.115 1.00 . A A . 60 ALA O 1 1
2 2526 1 1 61 THR C C -7.369 1.485 8.118 1.00 . A A . 61 THR C 1 1
2 2527 1 1 61 THR CA C -6.731 1.847 9.454 1.00 . A A . 61 THR CA 1 1
2 2528 1 1 61 THR CB C -5.366 1.142 9.565 1.00 . A A . 61 THR CB 1 1
2 2529 1 1 61 THR CG2 C -4.496 1.453 8.357 1.00 . A A . 61 THR CG2 1 1
2 2530 1 1 61 THR H H -7.355 0.750 11.153 1.00 . A A . 61 THR H 1 1
2 2531 1 1 61 THR HA H -6.565 2.914 9.485 1.00 . A A . 61 THR HA 1 1
2 2532 1 1 61 THR HB H -5.531 0.075 9.607 1.00 . A A . 61 THR HB 1 1
2 2533 1 1 61 THR HG1 H -5.334 1.635 11.475 1.00 . A A . 61 THR HG1 1 1
2 2534 1 1 61 THR HG21 H -4.565 0.643 7.646 1.00 . A A . 61 THR HG21 1 1
2 2535 1 1 61 THR HG22 H -3.469 1.567 8.672 1.00 . A A . 61 THR HG22 1 1
2 2536 1 1 61 THR HG23 H -4.835 2.368 7.895 1.00 . A A . 61 THR HG23 1 1
2 2537 1 1 61 THR N N -7.604 1.494 10.566 1.00 . A A . 61 THR N 1 1
2 2538 1 1 61 THR O O -7.661 2.358 7.300 1.00 . A A . 61 THR O 1 1
2 2539 1 1 61 THR OG1 O -4.696 1.558 10.761 1.00 . A A . 61 THR OG1 1 1
2 2540 1 1 62 LYS C C -9.281 0.667 6.188 1.00 . A A . 62 LYS C 1 1
2 2541 1 1 62 LYS CA C -8.190 -0.287 6.665 1.00 . A A . 62 LYS CA 1 1
2 2542 1 1 62 LYS CB C -8.775 -1.687 6.867 1.00 . A A . 62 LYS CB 1 1
2 2543 1 1 62 LYS CD C -8.345 -4.158 6.995 1.00 . A A . 62 LYS CD 1 1
2 2544 1 1 62 LYS CE C -8.158 -4.415 8.483 1.00 . A A . 62 LYS CE 1 1
2 2545 1 1 62 LYS CG C -7.786 -2.805 6.589 1.00 . A A . 62 LYS CG 1 1
2 2546 1 1 62 LYS H H -7.330 -0.457 8.591 1.00 . A A . 62 LYS H 1 1
2 2547 1 1 62 LYS HA H -7.417 -0.334 5.913 1.00 . A A . 62 LYS HA 1 1
2 2548 1 1 62 LYS HB2 H -9.112 -1.778 7.889 1.00 . A A . 62 LYS HB2 1 1
2 2549 1 1 62 LYS HB3 H -9.621 -1.810 6.206 1.00 . A A . 62 LYS HB3 1 1
2 2550 1 1 62 LYS HD2 H -9.400 -4.185 6.767 1.00 . A A . 62 LYS HD2 1 1
2 2551 1 1 62 LYS HD3 H -7.834 -4.931 6.439 1.00 . A A . 62 LYS HD3 1 1
2 2552 1 1 62 LYS HE2 H -7.188 -4.859 8.639 1.00 . A A . 62 LYS HE2 1 1
2 2553 1 1 62 LYS HE3 H -8.211 -3.472 9.007 1.00 . A A . 62 LYS HE3 1 1
2 2554 1 1 62 LYS HG2 H -7.563 -2.822 5.533 1.00 . A A . 62 LYS HG2 1 1
2 2555 1 1 62 LYS HG3 H -6.879 -2.618 7.147 1.00 . A A . 62 LYS HG3 1 1
2 2556 1 1 62 LYS HZ1 H -9.849 -5.621 8.264 1.00 . A A . 62 LYS HZ1 1 1
2 2557 1 1 62 LYS HZ2 H -9.751 -4.845 9.764 1.00 . A A . 62 LYS HZ2 1 1
2 2558 1 1 62 LYS HZ3 H -8.759 -6.175 9.433 1.00 . A A . 62 LYS HZ3 1 1
2 2559 1 1 62 LYS N N -7.584 0.192 7.901 1.00 . A A . 62 LYS N 1 1
2 2560 1 1 62 LYS NZ N -9.203 -5.328 9.024 1.00 . A A . 62 LYS NZ 1 1
2 2561 1 1 62 LYS O O -9.494 0.831 4.987 1.00 . A A . 62 LYS O 1 1
2 2562 1 1 63 ARG C C -10.471 3.614 6.501 1.00 . A A . 63 ARG C 1 1
2 2563 1 1 63 ARG CA C -11.037 2.232 6.814 1.00 . A A . 63 ARG CA 1 1
2 2564 1 1 63 ARG CB C -12.030 2.326 7.975 1.00 . A A . 63 ARG CB 1 1
2 2565 1 1 63 ARG CD C -14.138 3.471 8.724 1.00 . A A . 63 ARG CD 1 1
2 2566 1 1 63 ARG CG C -13.405 2.822 7.560 1.00 . A A . 63 ARG CG 1 1
2 2567 1 1 63 ARG CZ C -16.505 2.921 8.348 1.00 . A A . 63 ARG CZ 1 1
2 2568 1 1 63 ARG H H -9.752 1.121 8.078 1.00 . A A . 63 ARG H 1 1
2 2569 1 1 63 ARG HA H -11.552 1.860 5.941 1.00 . A A . 63 ARG HA 1 1
2 2570 1 1 63 ARG HB2 H -12.143 1.347 8.417 1.00 . A A . 63 ARG HB2 1 1
2 2571 1 1 63 ARG HB3 H -11.635 3.004 8.716 1.00 . A A . 63 ARG HB3 1 1
2 2572 1 1 63 ARG HD2 H -14.142 2.784 9.557 1.00 . A A . 63 ARG HD2 1 1
2 2573 1 1 63 ARG HD3 H -13.614 4.372 9.004 1.00 . A A . 63 ARG HD3 1 1
2 2574 1 1 63 ARG HE H -15.715 4.744 8.170 1.00 . A A . 63 ARG HE 1 1
2 2575 1 1 63 ARG HG2 H -13.293 3.550 6.770 1.00 . A A . 63 ARG HG2 1 1
2 2576 1 1 63 ARG HG3 H -13.986 1.986 7.201 1.00 . A A . 63 ARG HG3 1 1
2 2577 1 1 63 ARG HH11 H -15.342 1.355 8.874 1.00 . A A . 63 ARG HH11 1 1
2 2578 1 1 63 ARG HH12 H -17.012 0.982 8.606 1.00 . A A . 63 ARG HH12 1 1
2 2579 1 1 63 ARG HH21 H -17.917 4.265 7.814 1.00 . A A . 63 ARG HH21 1 1
2 2580 1 1 63 ARG HH22 H -18.476 2.638 8.002 1.00 . A A . 63 ARG HH22 1 1
2 2581 1 1 63 ARG N N -9.969 1.294 7.138 1.00 . A A . 63 ARG N 1 1
2 2582 1 1 63 ARG NE N -15.517 3.809 8.383 1.00 . A A . 63 ARG NE 1 1
2 2583 1 1 63 ARG NH1 N -16.266 1.648 8.632 1.00 . A A . 63 ARG NH1 1 1
2 2584 1 1 63 ARG NH2 N -17.733 3.306 8.029 1.00 . A A . 63 ARG NH2 1 1
2 2585 1 1 63 ARG O O -10.564 4.093 5.370 1.00 . A A . 63 ARG O 1 1
2 2586 1 1 64 LEU C C -8.600 5.698 5.996 1.00 . A A . 64 LEU C 1 1
2 2587 1 1 64 LEU CA C -9.305 5.578 7.343 1.00 . A A . 64 LEU CA 1 1
2 2588 1 1 64 LEU CB C -8.320 5.871 8.476 1.00 . A A . 64 LEU CB 1 1
2 2589 1 1 64 LEU CD1 C -7.854 5.801 10.938 1.00 . A A . 64 LEU CD1 1 1
2 2590 1 1 64 LEU CD2 C -9.601 7.350 10.042 1.00 . A A . 64 LEU CD2 1 1
2 2591 1 1 64 LEU CG C -8.923 5.998 9.875 1.00 . A A . 64 LEU CG 1 1
2 2592 1 1 64 LEU H H -9.842 3.817 8.388 1.00 . A A . 64 LEU H 1 1
2 2593 1 1 64 LEU HA H -10.109 6.298 7.381 1.00 . A A . 64 LEU HA 1 1
2 2594 1 1 64 LEU HB2 H -7.596 5.071 8.500 1.00 . A A . 64 LEU HB2 1 1
2 2595 1 1 64 LEU HB3 H -7.818 6.800 8.245 1.00 . A A . 64 LEU HB3 1 1
2 2596 1 1 64 LEU HD11 H -8.262 5.230 11.758 1.00 . A A . 64 LEU HD11 1 1
2 2597 1 1 64 LEU HD12 H -7.523 6.764 11.299 1.00 . A A . 64 LEU HD12 1 1
2 2598 1 1 64 LEU HD13 H -7.015 5.270 10.511 1.00 . A A . 64 LEU HD13 1 1
2 2599 1 1 64 LEU HD21 H -8.857 8.132 10.013 1.00 . A A . 64 LEU HD21 1 1
2 2600 1 1 64 LEU HD22 H -10.118 7.378 10.990 1.00 . A A . 64 LEU HD22 1 1
2 2601 1 1 64 LEU HD23 H -10.312 7.498 9.241 1.00 . A A . 64 LEU HD23 1 1
2 2602 1 1 64 LEU HG H -9.671 5.229 10.008 1.00 . A A . 64 LEU HG 1 1
2 2603 1 1 64 LEU N N -9.886 4.250 7.510 1.00 . A A . 64 LEU N 1 1
2 2604 1 1 64 LEU O O -8.683 6.730 5.330 1.00 . A A . 64 LEU O 1 1
2 2605 1 1 65 PHE C C -7.807 3.614 3.366 1.00 . A A . 65 PHE C 1 1
2 2606 1 1 65 PHE CA C -7.189 4.621 4.331 1.00 . A A . 65 PHE CA 1 1
2 2607 1 1 65 PHE CB C -5.713 4.286 4.560 1.00 . A A . 65 PHE CB 1 1
2 2608 1 1 65 PHE CD1 C -4.920 5.504 6.605 1.00 . A A . 65 PHE CD1 1 1
2 2609 1 1 65 PHE CD2 C -4.243 6.318 4.468 1.00 . A A . 65 PHE CD2 1 1
2 2610 1 1 65 PHE CE1 C -4.213 6.521 7.219 1.00 . A A . 65 PHE CE1 1 1
2 2611 1 1 65 PHE CE2 C -3.534 7.336 5.077 1.00 . A A . 65 PHE CE2 1 1
2 2612 1 1 65 PHE CG C -4.944 5.391 5.224 1.00 . A A . 65 PHE CG 1 1
2 2613 1 1 65 PHE CZ C -3.518 7.437 6.454 1.00 . A A . 65 PHE CZ 1 1
2 2614 1 1 65 PHE H H -7.879 3.842 6.174 1.00 . A A . 65 PHE H 1 1
2 2615 1 1 65 PHE HA H -7.262 5.607 3.898 1.00 . A A . 65 PHE HA 1 1
2 2616 1 1 65 PHE HB2 H -5.644 3.410 5.187 1.00 . A A . 65 PHE HB2 1 1
2 2617 1 1 65 PHE HB3 H -5.247 4.080 3.608 1.00 . A A . 65 PHE HB3 1 1
2 2618 1 1 65 PHE HD1 H -5.461 4.787 7.205 1.00 . A A . 65 PHE HD1 1 1
2 2619 1 1 65 PHE HD2 H -4.255 6.239 3.390 1.00 . A A . 65 PHE HD2 1 1
2 2620 1 1 65 PHE HE1 H -4.202 6.597 8.296 1.00 . A A . 65 PHE HE1 1 1
2 2621 1 1 65 PHE HE2 H -2.992 8.051 4.475 1.00 . A A . 65 PHE HE2 1 1
2 2622 1 1 65 PHE HZ H -2.966 8.233 6.931 1.00 . A A . 65 PHE HZ 1 1
2 2623 1 1 65 PHE N N -7.907 4.635 5.599 1.00 . A A . 65 PHE N 1 1
2 2624 1 1 65 PHE O O -8.247 2.539 3.773 1.00 . A A . 65 PHE O 1 1
2 2625 1 1 66 ALA C C -7.310 2.559 0.141 1.00 . A A . 66 ALA C 1 1
2 2626 1 1 66 ALA CA C -8.399 3.097 1.063 1.00 . A A . 66 ALA CA 1 1
2 2627 1 1 66 ALA CB C -9.456 3.840 0.259 1.00 . A A . 66 ALA CB 1 1
2 2628 1 1 66 ALA H H -7.470 4.840 1.824 1.00 . A A . 66 ALA H 1 1
2 2629 1 1 66 ALA HA H -8.879 2.266 1.560 1.00 . A A . 66 ALA HA 1 1
2 2630 1 1 66 ALA HB1 H -8.974 4.543 -0.404 1.00 . A A . 66 ALA HB1 1 1
2 2631 1 1 66 ALA HB2 H -10.028 3.131 -0.322 1.00 . A A . 66 ALA HB2 1 1
2 2632 1 1 66 ALA HB3 H -10.113 4.370 0.931 1.00 . A A . 66 ALA HB3 1 1
2 2633 1 1 66 ALA N N -7.836 3.970 2.086 1.00 . A A . 66 ALA N 1 1
2 2634 1 1 66 ALA O O -6.628 3.324 -0.543 1.00 . A A . 66 ALA O 1 1
2 2635 1 1 67 LEU C C -6.791 -0.094 -1.905 1.00 . A A . 67 LEU C 1 1
2 2636 1 1 67 LEU CA C -6.144 0.600 -0.711 1.00 . A A . 67 LEU CA 1 1
2 2637 1 1 67 LEU CB C -5.339 -0.411 0.107 1.00 . A A . 67 LEU CB 1 1
2 2638 1 1 67 LEU CD1 C -3.254 -0.851 -1.214 1.00 . A A . 67 LEU CD1 1 1
2 2639 1 1 67 LEU CD2 C -4.273 -2.679 0.155 1.00 . A A . 67 LEU CD2 1 1
2 2640 1 1 67 LEU CG C -4.552 -1.449 -0.695 1.00 . A A . 67 LEU CG 1 1
2 2641 1 1 67 LEU H H -7.724 0.684 0.694 1.00 . A A . 67 LEU H 1 1
2 2642 1 1 67 LEU HA H -5.478 1.369 -1.075 1.00 . A A . 67 LEU HA 1 1
2 2643 1 1 67 LEU HB2 H -4.637 0.139 0.714 1.00 . A A . 67 LEU HB2 1 1
2 2644 1 1 67 LEU HB3 H -6.029 -0.940 0.748 1.00 . A A . 67 LEU HB3 1 1
2 2645 1 1 67 LEU HD11 H -2.796 -0.258 -0.437 1.00 . A A . 67 LEU HD11 1 1
2 2646 1 1 67 LEU HD12 H -3.462 -0.225 -2.069 1.00 . A A . 67 LEU HD12 1 1
2 2647 1 1 67 LEU HD13 H -2.583 -1.646 -1.504 1.00 . A A . 67 LEU HD13 1 1
2 2648 1 1 67 LEU HD21 H -4.819 -2.607 1.084 1.00 . A A . 67 LEU HD21 1 1
2 2649 1 1 67 LEU HD22 H -3.215 -2.740 0.363 1.00 . A A . 67 LEU HD22 1 1
2 2650 1 1 67 LEU HD23 H -4.586 -3.565 -0.379 1.00 . A A . 67 LEU HD23 1 1
2 2651 1 1 67 LEU HG H -5.141 -1.757 -1.548 1.00 . A A . 67 LEU HG 1 1
2 2652 1 1 67 LEU N N -7.151 1.241 0.127 1.00 . A A . 67 LEU N 1 1
2 2653 1 1 67 LEU O O -7.425 -1.138 -1.760 1.00 . A A . 67 LEU O 1 1
2 2654 1 1 68 ASN C C -6.518 -1.396 -4.657 1.00 . A A . 68 ASN C 1 1
2 2655 1 1 68 ASN CA C -7.190 -0.072 -4.306 1.00 . A A . 68 ASN CA 1 1
2 2656 1 1 68 ASN CB C -7.038 0.914 -5.467 1.00 . A A . 68 ASN CB 1 1
2 2657 1 1 68 ASN CG C -8.223 1.851 -5.589 1.00 . A A . 68 ASN CG 1 1
2 2658 1 1 68 ASN H H -6.108 1.323 -3.139 1.00 . A A . 68 ASN H 1 1
2 2659 1 1 68 ASN HA H -8.241 -0.249 -4.133 1.00 . A A . 68 ASN HA 1 1
2 2660 1 1 68 ASN HB2 H -6.148 1.508 -5.312 1.00 . A A . 68 ASN HB2 1 1
2 2661 1 1 68 ASN HB3 H -6.941 0.362 -6.390 1.00 . A A . 68 ASN HB3 1 1
2 2662 1 1 68 ASN HD21 H -7.760 2.229 -7.486 1.00 . A A . 68 ASN HD21 1 1
2 2663 1 1 68 ASN HD22 H -9.156 3.045 -6.876 1.00 . A A . 68 ASN HD22 1 1
2 2664 1 1 68 ASN N N -6.624 0.492 -3.086 1.00 . A A . 68 ASN N 1 1
2 2665 1 1 68 ASN ND2 N -8.397 2.434 -6.770 1.00 . A A . 68 ASN ND2 1 1
2 2666 1 1 68 ASN O O -5.293 -1.502 -4.652 1.00 . A A . 68 ASN O 1 1
2 2667 1 1 68 ASN OD1 O -8.974 2.049 -4.634 1.00 . A A . 68 ASN OD1 1 1
2 2668 1 1 69 ASN C C -6.642 -3.849 -6.826 1.00 . A A . 69 ASN C 1 1
2 2669 1 1 69 ASN CA C -6.815 -3.720 -5.316 1.00 . A A . 69 ASN CA 1 1
2 2670 1 1 69 ASN CB C -7.755 -4.813 -4.804 1.00 . A A . 69 ASN CB 1 1
2 2671 1 1 69 ASN CG C -8.417 -4.438 -3.491 1.00 . A A . 69 ASN CG 1 1
2 2672 1 1 69 ASN H H -8.299 -2.257 -4.949 1.00 . A A . 69 ASN H 1 1
2 2673 1 1 69 ASN HA H -5.851 -3.836 -4.843 1.00 . A A . 69 ASN HA 1 1
2 2674 1 1 69 ASN HB2 H -8.529 -4.987 -5.538 1.00 . A A . 69 ASN HB2 1 1
2 2675 1 1 69 ASN HB3 H -7.194 -5.723 -4.656 1.00 . A A . 69 ASN HB3 1 1
2 2676 1 1 69 ASN HD21 H -7.301 -5.768 -2.521 1.00 . A A . 69 ASN HD21 1 1
2 2677 1 1 69 ASN HD22 H -8.412 -4.869 -1.551 1.00 . A A . 69 ASN HD22 1 1
2 2678 1 1 69 ASN N N -7.330 -2.403 -4.962 1.00 . A A . 69 ASN N 1 1
2 2679 1 1 69 ASN ND2 N -8.001 -5.091 -2.412 1.00 . A A . 69 ASN ND2 1 1
2 2680 1 1 69 ASN O O -6.317 -4.922 -7.336 1.00 . A A . 69 ASN O 1 1
2 2681 1 1 69 ASN OD1 O -9.291 -3.572 -3.449 1.00 . A A . 69 ASN OD1 1 1
2 2682 1 1 70 THR C C -5.605 -1.808 -9.433 1.00 . A A . 70 THR C 1 1
2 2683 1 1 70 THR CA C -6.729 -2.737 -8.989 1.00 . A A . 70 THR CA 1 1
2 2684 1 1 70 THR CB C -8.040 -2.299 -9.668 1.00 . A A . 70 THR CB 1 1
2 2685 1 1 70 THR CG2 C -9.163 -3.277 -9.358 1.00 . A A . 70 THR CG2 1 1
2 2686 1 1 70 THR H H -7.116 -1.923 -7.074 1.00 . A A . 70 THR H 1 1
2 2687 1 1 70 THR HA H -6.499 -3.743 -9.311 1.00 . A A . 70 THR HA 1 1
2 2688 1 1 70 THR HB H -7.884 -2.280 -10.738 1.00 . A A . 70 THR HB 1 1
2 2689 1 1 70 THR HG1 H -9.262 -0.753 -9.593 1.00 . A A . 70 THR HG1 1 1
2 2690 1 1 70 THR HG21 H -9.615 -3.017 -8.413 1.00 . A A . 70 THR HG21 1 1
2 2691 1 1 70 THR HG22 H -8.763 -4.279 -9.302 1.00 . A A . 70 THR HG22 1 1
2 2692 1 1 70 THR HG23 H -9.907 -3.230 -10.139 1.00 . A A . 70 THR HG23 1 1
2 2693 1 1 70 THR N N -6.860 -2.748 -7.538 1.00 . A A . 70 THR N 1 1
2 2694 1 1 70 THR O O -5.017 -1.991 -10.499 1.00 . A A . 70 THR O 1 1
2 2695 1 1 70 THR OG1 O -8.406 -0.988 -9.226 1.00 . A A . 70 THR OG1 1 1
2 2696 1 1 71 THR C C -3.137 0.090 -7.880 1.00 . A A . 71 THR C 1 1
2 2697 1 1 71 THR CA C -4.255 0.150 -8.915 1.00 . A A . 71 THR CA 1 1
2 2698 1 1 71 THR CB C -4.804 1.588 -8.978 1.00 . A A . 71 THR CB 1 1
2 2699 1 1 71 THR CG2 C -5.633 1.796 -10.236 1.00 . A A . 71 THR CG2 1 1
2 2700 1 1 71 THR H H -5.812 -0.715 -7.772 1.00 . A A . 71 THR H 1 1
2 2701 1 1 71 THR HA H -3.849 -0.100 -9.885 1.00 . A A . 71 THR HA 1 1
2 2702 1 1 71 THR HB H -3.970 2.275 -8.996 1.00 . A A . 71 THR HB 1 1
2 2703 1 1 71 THR HG1 H -5.059 1.811 -7.035 1.00 . A A . 71 THR HG1 1 1
2 2704 1 1 71 THR HG21 H -5.300 1.114 -11.003 1.00 . A A . 71 THR HG21 1 1
2 2705 1 1 71 THR HG22 H -5.513 2.812 -10.582 1.00 . A A . 71 THR HG22 1 1
2 2706 1 1 71 THR HG23 H -6.674 1.611 -10.016 1.00 . A A . 71 THR HG23 1 1
2 2707 1 1 71 THR N N -5.309 -0.808 -8.608 1.00 . A A . 71 THR N 1 1
2 2708 1 1 71 THR O O -2.031 0.573 -8.118 1.00 . A A . 71 THR O 1 1
2 2709 1 1 71 THR OG1 O -5.606 1.857 -7.822 1.00 . A A . 71 THR OG1 1 1
2 2710 1 1 72 GLY C C -2.026 0.729 -5.125 1.00 . A A . 72 GLY C 1 1
2 2711 1 1 72 GLY CA C -2.442 -0.621 -5.676 1.00 . A A . 72 GLY CA 1 1
2 2712 1 1 72 GLY H H -4.332 -0.875 -6.596 1.00 . A A . 72 GLY H 1 1
2 2713 1 1 72 GLY HA2 H -2.853 -1.215 -4.873 1.00 . A A . 72 GLY HA2 1 1
2 2714 1 1 72 GLY HA3 H -1.570 -1.120 -6.070 1.00 . A A . 72 GLY HA3 1 1
2 2715 1 1 72 GLY N N -3.433 -0.508 -6.730 1.00 . A A . 72 GLY N 1 1
2 2716 1 1 72 GLY O O -0.909 0.888 -4.630 1.00 . A A . 72 GLY O 1 1
2 2717 1 1 73 LEU C C -3.373 3.309 -3.404 1.00 . A A . 73 LEU C 1 1
2 2718 1 1 73 LEU CA C -2.644 3.048 -4.718 1.00 . A A . 73 LEU CA 1 1
2 2719 1 1 73 LEU CB C -3.055 4.090 -5.759 1.00 . A A . 73 LEU CB 1 1
2 2720 1 1 73 LEU CD1 C -1.683 6.134 -5.287 1.00 . A A . 73 LEU CD1 1 1
2 2721 1 1 73 LEU CD2 C -4.019 6.372 -6.148 1.00 . A A . 73 LEU CD2 1 1
2 2722 1 1 73 LEU CG C -3.084 5.542 -5.281 1.00 . A A . 73 LEU CG 1 1
2 2723 1 1 73 LEU H H -3.796 1.517 -5.616 1.00 . A A . 73 LEU H 1 1
2 2724 1 1 73 LEU HA H -1.580 3.122 -4.546 1.00 . A A . 73 LEU HA 1 1
2 2725 1 1 73 LEU HB2 H -2.360 4.027 -6.582 1.00 . A A . 73 LEU HB2 1 1
2 2726 1 1 73 LEU HB3 H -4.046 3.836 -6.107 1.00 . A A . 73 LEU HB3 1 1
2 2727 1 1 73 LEU HD11 H -0.955 5.337 -5.296 1.00 . A A . 73 LEU HD11 1 1
2 2728 1 1 73 LEU HD12 H -1.543 6.738 -4.403 1.00 . A A . 73 LEU HD12 1 1
2 2729 1 1 73 LEU HD13 H -1.556 6.749 -6.166 1.00 . A A . 73 LEU HD13 1 1
2 2730 1 1 73 LEU HD21 H -4.390 5.764 -6.960 1.00 . A A . 73 LEU HD21 1 1
2 2731 1 1 73 LEU HD22 H -3.482 7.219 -6.548 1.00 . A A . 73 LEU HD22 1 1
2 2732 1 1 73 LEU HD23 H -4.848 6.721 -5.551 1.00 . A A . 73 LEU HD23 1 1
2 2733 1 1 73 LEU HG H -3.453 5.572 -4.265 1.00 . A A . 73 LEU HG 1 1
2 2734 1 1 73 LEU N N -2.924 1.704 -5.211 1.00 . A A . 73 LEU N 1 1
2 2735 1 1 73 LEU O O -4.564 3.021 -3.277 1.00 . A A . 73 LEU O 1 1
2 2736 1 1 74 ILE C C -3.634 5.629 -1.035 1.00 . A A . 74 ILE C 1 1
2 2737 1 1 74 ILE CA C -3.233 4.161 -1.130 1.00 . A A . 74 ILE CA 1 1
2 2738 1 1 74 ILE CB C -2.253 3.833 0.013 1.00 . A A . 74 ILE CB 1 1
2 2739 1 1 74 ILE CD1 C -0.862 1.951 1.012 1.00 . A A . 74 ILE CD1 1 1
2 2740 1 1 74 ILE CG1 C -1.972 2.330 0.057 1.00 . A A . 74 ILE CG1 1 1
2 2741 1 1 74 ILE CG2 C -2.813 4.312 1.344 1.00 . A A . 74 ILE CG2 1 1
2 2742 1 1 74 ILE H H -1.709 4.064 -2.595 1.00 . A A . 74 ILE H 1 1
2 2743 1 1 74 ILE HA H -4.115 3.549 -1.008 1.00 . A A . 74 ILE HA 1 1
2 2744 1 1 74 ILE HB H -1.330 4.360 -0.173 1.00 . A A . 74 ILE HB 1 1
2 2745 1 1 74 ILE HD11 H -1.151 1.070 1.568 1.00 . A A . 74 ILE HD11 1 1
2 2746 1 1 74 ILE HD12 H 0.039 1.743 0.453 1.00 . A A . 74 ILE HD12 1 1
2 2747 1 1 74 ILE HD13 H -0.682 2.765 1.697 1.00 . A A . 74 ILE HD13 1 1
2 2748 1 1 74 ILE HG12 H -2.866 1.812 0.366 1.00 . A A . 74 ILE HG12 1 1
2 2749 1 1 74 ILE HG13 H -1.690 1.995 -0.931 1.00 . A A . 74 ILE HG13 1 1
2 2750 1 1 74 ILE HG21 H -2.407 5.286 1.575 1.00 . A A . 74 ILE HG21 1 1
2 2751 1 1 74 ILE HG22 H -3.889 4.378 1.279 1.00 . A A . 74 ILE HG22 1 1
2 2752 1 1 74 ILE HG23 H -2.540 3.615 2.121 1.00 . A A . 74 ILE HG23 1 1
2 2753 1 1 74 ILE N N -2.653 3.858 -2.432 1.00 . A A . 74 ILE N 1 1
2 2754 1 1 74 ILE O O -2.836 6.523 -1.322 1.00 . A A . 74 ILE O 1 1
2 2755 1 1 75 THR C C -6.151 7.406 0.811 1.00 . A A . 75 THR C 1 1
2 2756 1 1 75 THR CA C -5.383 7.232 -0.495 1.00 . A A . 75 THR CA 1 1
2 2757 1 1 75 THR CB C -6.303 7.607 -1.672 1.00 . A A . 75 THR CB 1 1
2 2758 1 1 75 THR CG2 C -5.526 7.632 -2.979 1.00 . A A . 75 THR CG2 1 1
2 2759 1 1 75 THR H H -5.464 5.119 -0.414 1.00 . A A . 75 THR H 1 1
2 2760 1 1 75 THR HA H -4.539 7.905 -0.497 1.00 . A A . 75 THR HA 1 1
2 2761 1 1 75 THR HB H -6.709 8.592 -1.492 1.00 . A A . 75 THR HB 1 1
2 2762 1 1 75 THR HG1 H -7.972 6.781 -1.022 1.00 . A A . 75 THR HG1 1 1
2 2763 1 1 75 THR HG21 H -4.948 6.725 -3.071 1.00 . A A . 75 THR HG21 1 1
2 2764 1 1 75 THR HG22 H -4.862 8.484 -2.987 1.00 . A A . 75 THR HG22 1 1
2 2765 1 1 75 THR HG23 H -6.216 7.705 -3.807 1.00 . A A . 75 THR HG23 1 1
2 2766 1 1 75 THR N N -4.876 5.873 -0.628 1.00 . A A . 75 THR N 1 1
2 2767 1 1 75 THR O O -6.424 6.435 1.517 1.00 . A A . 75 THR O 1 1
2 2768 1 1 75 THR OG1 O -7.381 6.669 -1.770 1.00 . A A . 75 THR OG1 1 1
2 2769 1 1 76 VAL C C -8.742 8.915 2.102 1.00 . A A . 76 VAL C 1 1
2 2770 1 1 76 VAL CA C -7.237 8.951 2.347 1.00 . A A . 76 VAL CA 1 1
2 2771 1 1 76 VAL CB C -6.853 10.333 2.909 1.00 . A A . 76 VAL CB 1 1
2 2772 1 1 76 VAL CG1 C -7.839 10.765 3.984 1.00 . A A . 76 VAL CG1 1 1
2 2773 1 1 76 VAL CG2 C -5.433 10.309 3.454 1.00 . A A . 76 VAL CG2 1 1
2 2774 1 1 76 VAL H H -6.253 9.382 0.523 1.00 . A A . 76 VAL H 1 1
2 2775 1 1 76 VAL HA H -6.984 8.203 3.084 1.00 . A A . 76 VAL HA 1 1
2 2776 1 1 76 VAL HB H -6.895 11.051 2.103 1.00 . A A . 76 VAL HB 1 1
2 2777 1 1 76 VAL HG11 H -8.240 9.891 4.476 1.00 . A A . 76 VAL HG11 1 1
2 2778 1 1 76 VAL HG12 H -7.333 11.387 4.707 1.00 . A A . 76 VAL HG12 1 1
2 2779 1 1 76 VAL HG13 H -8.644 11.323 3.530 1.00 . A A . 76 VAL HG13 1 1
2 2780 1 1 76 VAL HG21 H -5.386 10.891 4.363 1.00 . A A . 76 VAL HG21 1 1
2 2781 1 1 76 VAL HG22 H -5.146 9.290 3.664 1.00 . A A . 76 VAL HG22 1 1
2 2782 1 1 76 VAL HG23 H -4.759 10.730 2.722 1.00 . A A . 76 VAL HG23 1 1
2 2783 1 1 76 VAL N N -6.499 8.650 1.126 1.00 . A A . 76 VAL N 1 1
2 2784 1 1 76 VAL O O -9.258 9.635 1.247 1.00 . A A . 76 VAL O 1 1
2 2785 1 1 77 GLN C C -11.608 8.826 3.733 1.00 . A A . 77 GLN C 1 1
2 2786 1 1 77 GLN CA C -10.885 7.943 2.722 1.00 . A A . 77 GLN CA 1 1
2 2787 1 1 77 GLN CB C -11.306 6.484 2.907 1.00 . A A . 77 GLN CB 1 1
2 2788 1 1 77 GLN CD C -13.378 5.048 3.078 1.00 . A A . 77 GLN CD 1 1
2 2789 1 1 77 GLN CG C -12.680 6.171 2.336 1.00 . A A . 77 GLN CG 1 1
2 2790 1 1 77 GLN H H -8.970 7.526 3.521 1.00 . A A . 77 GLN H 1 1
2 2791 1 1 77 GLN HA H -11.154 8.262 1.726 1.00 . A A . 77 GLN HA 1 1
2 2792 1 1 77 GLN HB2 H -10.584 5.848 2.419 1.00 . A A . 77 GLN HB2 1 1
2 2793 1 1 77 GLN HB3 H -11.319 6.257 3.963 1.00 . A A . 77 GLN HB3 1 1
2 2794 1 1 77 GLN HE21 H -11.699 3.983 3.096 1.00 . A A . 77 GLN HE21 1 1
2 2795 1 1 77 GLN HE22 H -13.065 3.243 3.850 1.00 . A A . 77 GLN HE22 1 1
2 2796 1 1 77 GLN HG2 H -13.293 7.058 2.400 1.00 . A A . 77 GLN HG2 1 1
2 2797 1 1 77 GLN HG3 H -12.569 5.885 1.301 1.00 . A A . 77 GLN HG3 1 1
2 2798 1 1 77 GLN N N -9.439 8.073 2.857 1.00 . A A . 77 GLN N 1 1
2 2799 1 1 77 GLN NE2 N -12.640 3.983 3.371 1.00 . A A . 77 GLN NE2 1 1
2 2800 1 1 77 GLN O O -12.580 9.502 3.397 1.00 . A A . 77 GLN O 1 1
2 2801 1 1 77 GLN OE1 O -14.567 5.136 3.385 1.00 . A A . 77 GLN OE1 1 1
2 2802 1 1 78 ARG C C -10.658 10.351 6.832 1.00 . A A . 78 ARG C 1 1
2 2803 1 1 78 ARG CA C -11.728 9.614 6.032 1.00 . A A . 78 ARG CA 1 1
2 2804 1 1 78 ARG CB C -12.554 8.725 6.964 1.00 . A A . 78 ARG CB 1 1
2 2805 1 1 78 ARG CD C -14.375 7.000 7.114 1.00 . A A . 78 ARG CD 1 1
2 2806 1 1 78 ARG CG C -13.808 8.162 6.315 1.00 . A A . 78 ARG CG 1 1
2 2807 1 1 78 ARG CZ C -16.741 7.538 7.510 1.00 . A A . 78 ARG CZ 1 1
2 2808 1 1 78 ARG H H -10.349 8.256 5.178 1.00 . A A . 78 ARG H 1 1
2 2809 1 1 78 ARG HA H -12.380 10.341 5.571 1.00 . A A . 78 ARG HA 1 1
2 2810 1 1 78 ARG HB2 H -11.942 7.897 7.289 1.00 . A A . 78 ARG HB2 1 1
2 2811 1 1 78 ARG HB3 H -12.850 9.304 7.825 1.00 . A A . 78 ARG HB3 1 1
2 2812 1 1 78 ARG HD2 H -13.863 6.095 6.821 1.00 . A A . 78 ARG HD2 1 1
2 2813 1 1 78 ARG HD3 H -14.206 7.186 8.164 1.00 . A A . 78 ARG HD3 1 1
2 2814 1 1 78 ARG HE H -16.086 6.147 6.240 1.00 . A A . 78 ARG HE 1 1
2 2815 1 1 78 ARG HG2 H -14.554 8.942 6.257 1.00 . A A . 78 ARG HG2 1 1
2 2816 1 1 78 ARG HG3 H -13.565 7.820 5.320 1.00 . A A . 78 ARG HG3 1 1
2 2817 1 1 78 ARG HH11 H -15.428 8.631 8.589 1.00 . A A . 78 ARG HH11 1 1
2 2818 1 1 78 ARG HH12 H -17.099 9.001 8.858 1.00 . A A . 78 ARG HH12 1 1
2 2819 1 1 78 ARG HH21 H -18.290 6.625 6.587 1.00 . A A . 78 ARG HH21 1 1
2 2820 1 1 78 ARG HH22 H -18.726 7.859 7.720 1.00 . A A . 78 ARG HH22 1 1
2 2821 1 1 78 ARG N N -11.127 8.815 4.972 1.00 . A A . 78 ARG N 1 1
2 2822 1 1 78 ARG NE N -15.808 6.827 6.888 1.00 . A A . 78 ARG NE 1 1
2 2823 1 1 78 ARG NH1 N -16.394 8.466 8.392 1.00 . A A . 78 ARG NH1 1 1
2 2824 1 1 78 ARG NH2 N -18.024 7.323 7.251 1.00 . A A . 78 ARG NH2 1 1
2 2825 1 1 78 ARG O O -9.476 10.013 6.765 1.00 . A A . 78 ARG O 1 1
2 2826 1 1 79 SER C C -9.316 11.245 9.294 1.00 . A A . 79 SER C 1 1
2 2827 1 1 79 SER CA C -10.158 12.147 8.397 1.00 . A A . 79 SER CA 1 1
2 2828 1 1 79 SER CB C -10.928 13.157 9.249 1.00 . A A . 79 SER CB 1 1
2 2829 1 1 79 SER H H -12.035 11.580 7.599 1.00 . A A . 79 SER H 1 1
2 2830 1 1 79 SER HA H -9.502 12.681 7.726 1.00 . A A . 79 SER HA 1 1
2 2831 1 1 79 SER HB2 H -11.699 13.616 8.649 1.00 . A A . 79 SER HB2 1 1
2 2832 1 1 79 SER HB3 H -11.380 12.647 10.087 1.00 . A A . 79 SER HB3 1 1
2 2833 1 1 79 SER HG H -10.473 14.592 10.503 1.00 . A A . 79 SER HG 1 1
2 2834 1 1 79 SER N N -11.080 11.359 7.588 1.00 . A A . 79 SER N 1 1
2 2835 1 1 79 SER O O -9.729 10.139 9.645 1.00 . A A . 79 SER O 1 1
2 2836 1 1 79 SER OG O -10.068 14.171 9.741 1.00 . A A . 79 SER OG 1 1
2 2837 1 1 80 LEU C C -7.063 11.644 11.874 1.00 . A A . 80 LEU C 1 1
2 2838 1 1 80 LEU CA C -7.232 10.963 10.519 1.00 . A A . 80 LEU CA 1 1
2 2839 1 1 80 LEU CB C -5.869 10.802 9.844 1.00 . A A . 80 LEU CB 1 1
2 2840 1 1 80 LEU CD1 C -4.613 10.886 7.676 1.00 . A A . 80 LEU CD1 1 1
2 2841 1 1 80 LEU CD2 C -6.098 8.938 8.183 1.00 . A A . 80 LEU CD2 1 1
2 2842 1 1 80 LEU CG C -5.895 10.435 8.359 1.00 . A A . 80 LEU CG 1 1
2 2843 1 1 80 LEU H H -7.859 12.612 9.351 1.00 . A A . 80 LEU H 1 1
2 2844 1 1 80 LEU HA H -7.666 9.986 10.672 1.00 . A A . 80 LEU HA 1 1
2 2845 1 1 80 LEU HB2 H -5.338 11.736 9.944 1.00 . A A . 80 LEU HB2 1 1
2 2846 1 1 80 LEU HB3 H -5.331 10.025 10.368 1.00 . A A . 80 LEU HB3 1 1
2 2847 1 1 80 LEU HD11 H -4.836 11.681 6.982 1.00 . A A . 80 LEU HD11 1 1
2 2848 1 1 80 LEU HD12 H -4.178 10.053 7.143 1.00 . A A . 80 LEU HD12 1 1
2 2849 1 1 80 LEU HD13 H -3.914 11.241 8.420 1.00 . A A . 80 LEU HD13 1 1
2 2850 1 1 80 LEU HD21 H -5.761 8.642 7.201 1.00 . A A . 80 LEU HD21 1 1
2 2851 1 1 80 LEU HD22 H -7.146 8.702 8.291 1.00 . A A . 80 LEU HD22 1 1
2 2852 1 1 80 LEU HD23 H -5.531 8.407 8.934 1.00 . A A . 80 LEU HD23 1 1
2 2853 1 1 80 LEU HG H -6.722 10.944 7.884 1.00 . A A . 80 LEU HG 1 1
2 2854 1 1 80 LEU N N -8.134 11.725 9.662 1.00 . A A . 80 LEU N 1 1
2 2855 1 1 80 LEU O O -7.329 12.837 12.018 1.00 . A A . 80 LEU O 1 1
2 2856 1 1 81 ASP C C -4.975 11.173 14.667 1.00 . A A . 81 ASP C 1 1
2 2857 1 1 81 ASP CA C -6.411 11.407 14.207 1.00 . A A . 81 ASP CA 1 1
2 2858 1 1 81 ASP CB C -7.387 10.759 15.190 1.00 . A A . 81 ASP CB 1 1
2 2859 1 1 81 ASP CG C -8.833 10.934 14.770 1.00 . A A . 81 ASP CG 1 1
2 2860 1 1 81 ASP H H -6.424 9.933 12.687 1.00 . A A . 81 ASP H 1 1
2 2861 1 1 81 ASP HA H -6.597 12.470 14.176 1.00 . A A . 81 ASP HA 1 1
2 2862 1 1 81 ASP HB2 H -7.175 9.702 15.253 1.00 . A A . 81 ASP HB2 1 1
2 2863 1 1 81 ASP HB3 H -7.256 11.207 16.164 1.00 . A A . 81 ASP HB3 1 1
2 2864 1 1 81 ASP N N -6.618 10.877 12.864 1.00 . A A . 81 ASP N 1 1
2 2865 1 1 81 ASP O O -4.401 10.111 14.426 1.00 . A A . 81 ASP O 1 1
2 2866 1 1 81 ASP OD1 O -9.401 12.015 15.035 1.00 . A A . 81 ASP OD1 1 1
2 2867 1 1 81 ASP OD2 O -9.398 9.991 14.178 1.00 . A A . 81 ASP OD2 1 1
2 2868 1 1 82 ARG C C -3.010 11.656 17.288 1.00 . A A . 82 ARG C 1 1
2 2869 1 1 82 ARG CA C -3.033 12.076 15.822 1.00 . A A . 82 ARG CA 1 1
2 2870 1 1 82 ARG CB C -2.312 13.415 15.652 1.00 . A A . 82 ARG CB 1 1
2 2871 1 1 82 ARG CD C -0.054 13.293 16.750 1.00 . A A . 82 ARG CD 1 1
2 2872 1 1 82 ARG CG C -0.814 13.277 15.432 1.00 . A A . 82 ARG CG 1 1
2 2873 1 1 82 ARG CZ C -0.022 14.670 18.786 1.00 . A A . 82 ARG CZ 1 1
2 2874 1 1 82 ARG H H -4.911 12.994 15.491 1.00 . A A . 82 ARG H 1 1
2 2875 1 1 82 ARG HA H -2.522 11.326 15.237 1.00 . A A . 82 ARG HA 1 1
2 2876 1 1 82 ARG HB2 H -2.732 13.932 14.802 1.00 . A A . 82 ARG HB2 1 1
2 2877 1 1 82 ARG HB3 H -2.471 14.010 16.539 1.00 . A A . 82 ARG HB3 1 1
2 2878 1 1 82 ARG HD2 H -0.394 12.466 17.356 1.00 . A A . 82 ARG HD2 1 1
2 2879 1 1 82 ARG HD3 H 0.999 13.178 16.543 1.00 . A A . 82 ARG HD3 1 1
2 2880 1 1 82 ARG HE H -0.594 15.310 16.986 1.00 . A A . 82 ARG HE 1 1
2 2881 1 1 82 ARG HG2 H -0.618 12.343 14.928 1.00 . A A . 82 ARG HG2 1 1
2 2882 1 1 82 ARG HG3 H -0.473 14.098 14.820 1.00 . A A . 82 ARG HG3 1 1
2 2883 1 1 82 ARG HH11 H 0.593 12.762 19.040 1.00 . A A . 82 ARG HH11 1 1
2 2884 1 1 82 ARG HH12 H 0.611 13.743 20.467 1.00 . A A . 82 ARG HH12 1 1
2 2885 1 1 82 ARG HH21 H -0.574 16.613 18.859 1.00 . A A . 82 ARG HH21 1 1
2 2886 1 1 82 ARG HH22 H -0.054 15.933 20.363 1.00 . A A . 82 ARG HH22 1 1
2 2887 1 1 82 ARG N N -4.402 12.172 15.330 1.00 . A A . 82 ARG N 1 1
2 2888 1 1 82 ARG NE N -0.261 14.537 17.486 1.00 . A A . 82 ARG NE 1 1
2 2889 1 1 82 ARG NH1 N 0.431 13.640 19.489 1.00 . A A . 82 ARG NH1 1 1
2 2890 1 1 82 ARG NH2 N -0.234 15.834 19.385 1.00 . A A . 82 ARG NH2 1 1
2 2891 1 1 82 ARG O O -2.040 11.063 17.759 1.00 . A A . 82 ARG O 1 1
2 2892 1 1 83 GLU C C -4.472 10.136 19.596 1.00 . A A . 83 GLU C 1 1
2 2893 1 1 83 GLU CA C -4.188 11.625 19.418 1.00 . A A . 83 GLU CA 1 1
2 2894 1 1 83 GLU CB C -5.289 12.449 20.088 1.00 . A A . 83 GLU CB 1 1
2 2895 1 1 83 GLU CD C -7.732 13.090 20.113 1.00 . A A . 83 GLU CD 1 1
2 2896 1 1 83 GLU CG C -6.613 12.414 19.344 1.00 . A A . 83 GLU CG 1 1
2 2897 1 1 83 GLU H H -4.827 12.442 17.573 1.00 . A A . 83 GLU H 1 1
2 2898 1 1 83 GLU HA H -3.242 11.857 19.885 1.00 . A A . 83 GLU HA 1 1
2 2899 1 1 83 GLU HB2 H -5.449 12.069 21.086 1.00 . A A . 83 GLU HB2 1 1
2 2900 1 1 83 GLU HB3 H -4.963 13.477 20.152 1.00 . A A . 83 GLU HB3 1 1
2 2901 1 1 83 GLU HG2 H -6.493 12.918 18.397 1.00 . A A . 83 GLU HG2 1 1
2 2902 1 1 83 GLU HG3 H -6.887 11.384 19.171 1.00 . A A . 83 GLU HG3 1 1
2 2903 1 1 83 GLU N N -4.085 11.969 18.005 1.00 . A A . 83 GLU N 1 1
2 2904 1 1 83 GLU O O -4.402 9.610 20.706 1.00 . A A . 83 GLU O 1 1
2 2905 1 1 83 GLU OE1 O -7.986 12.689 21.268 1.00 . A A . 83 GLU OE1 1 1
2 2906 1 1 83 GLU OE2 O -8.353 14.021 19.559 1.00 . A A . 83 GLU OE2 1 1
2 2907 1 1 84 GLU C C -3.905 7.223 18.015 1.00 . A A . 84 GLU C 1 1
2 2908 1 1 84 GLU CA C -5.089 8.037 18.530 1.00 . A A . 84 GLU CA 1 1
2 2909 1 1 84 GLU CB C -6.334 7.731 17.695 1.00 . A A . 84 GLU CB 1 1
2 2910 1 1 84 GLU CD C -8.457 6.363 17.695 1.00 . A A . 84 GLU CD 1 1
2 2911 1 1 84 GLU CG C -6.979 6.397 18.031 1.00 . A A . 84 GLU CG 1 1
2 2912 1 1 84 GLU H H -4.832 9.940 17.639 1.00 . A A . 84 GLU H 1 1
2 2913 1 1 84 GLU HA H -5.279 7.763 19.557 1.00 . A A . 84 GLU HA 1 1
2 2914 1 1 84 GLU HB2 H -7.063 8.512 17.858 1.00 . A A . 84 GLU HB2 1 1
2 2915 1 1 84 GLU HB3 H -6.058 7.722 16.651 1.00 . A A . 84 GLU HB3 1 1
2 2916 1 1 84 GLU HG2 H -6.480 5.620 17.471 1.00 . A A . 84 GLU HG2 1 1
2 2917 1 1 84 GLU HG3 H -6.860 6.210 19.088 1.00 . A A . 84 GLU HG3 1 1
2 2918 1 1 84 GLU N N -4.793 9.465 18.495 1.00 . A A . 84 GLU N 1 1
2 2919 1 1 84 GLU O O -3.303 6.444 18.755 1.00 . A A . 84 GLU O 1 1
2 2920 1 1 84 GLU OE1 O -9.188 7.272 18.140 1.00 . A A . 84 GLU OE1 1 1
2 2921 1 1 84 GLU OE2 O -8.883 5.426 16.987 1.00 . A A . 84 GLU OE2 1 1
2 2922 1 1 85 THR C C -1.530 7.649 15.396 1.00 . A A . 85 THR C 1 1
2 2923 1 1 85 THR CA C -2.467 6.692 16.125 1.00 . A A . 85 THR CA 1 1
2 2924 1 1 85 THR CB C -2.968 5.627 15.132 1.00 . A A . 85 THR CB 1 1
2 2925 1 1 85 THR CG2 C -3.787 6.266 14.021 1.00 . A A . 85 THR CG2 1 1
2 2926 1 1 85 THR H H -4.094 8.043 16.202 1.00 . A A . 85 THR H 1 1
2 2927 1 1 85 THR HA H -1.917 6.192 16.909 1.00 . A A . 85 THR HA 1 1
2 2928 1 1 85 THR HB H -3.596 4.927 15.665 1.00 . A A . 85 THR HB 1 1
2 2929 1 1 85 THR HG1 H -1.422 4.408 15.253 1.00 . A A . 85 THR HG1 1 1
2 2930 1 1 85 THR HG21 H -4.381 5.509 13.531 1.00 . A A . 85 THR HG21 1 1
2 2931 1 1 85 THR HG22 H -3.123 6.723 13.302 1.00 . A A . 85 THR HG22 1 1
2 2932 1 1 85 THR HG23 H -4.438 7.019 14.440 1.00 . A A . 85 THR HG23 1 1
2 2933 1 1 85 THR N N -3.576 7.409 16.741 1.00 . A A . 85 THR N 1 1
2 2934 1 1 85 THR O O -1.884 8.210 14.360 1.00 . A A . 85 THR O 1 1
2 2935 1 1 85 THR OG1 O -1.857 4.921 14.568 1.00 . A A . 85 THR OG1 1 1
2 2936 1 1 86 ALA C C 1.258 8.098 14.088 1.00 . A A . 86 ALA C 1 1
2 2937 1 1 86 ALA CA C 0.655 8.718 15.345 1.00 . A A . 86 ALA CA 1 1
2 2938 1 1 86 ALA CB C 1.749 9.046 16.350 1.00 . A A . 86 ALA CB 1 1
2 2939 1 1 86 ALA H H -0.110 7.355 16.772 1.00 . A A . 86 ALA H 1 1
2 2940 1 1 86 ALA HA H 0.158 9.639 15.077 1.00 . A A . 86 ALA HA 1 1
2 2941 1 1 86 ALA HB1 H 1.762 8.295 17.126 1.00 . A A . 86 ALA HB1 1 1
2 2942 1 1 86 ALA HB2 H 2.705 9.062 15.848 1.00 . A A . 86 ALA HB2 1 1
2 2943 1 1 86 ALA HB3 H 1.556 10.014 16.789 1.00 . A A . 86 ALA HB3 1 1
2 2944 1 1 86 ALA N N -0.333 7.830 15.945 1.00 . A A . 86 ALA N 1 1
2 2945 1 1 86 ALA O O 1.446 8.778 13.079 1.00 . A A . 86 ALA O 1 1
2 2946 1 1 87 ILE C C 1.176 5.047 12.481 1.00 . A A . 87 ILE C 1 1
2 2947 1 1 87 ILE CA C 2.140 6.096 13.024 1.00 . A A . 87 ILE CA 1 1
2 2948 1 1 87 ILE CB C 3.464 5.411 13.409 1.00 . A A . 87 ILE CB 1 1
2 2949 1 1 87 ILE CD1 C 4.391 6.607 15.456 1.00 . A A . 87 ILE CD1 1 1
2 2950 1 1 87 ILE CG1 C 4.457 6.440 13.954 1.00 . A A . 87 ILE CG1 1 1
2 2951 1 1 87 ILE CG2 C 4.052 4.683 12.209 1.00 . A A . 87 ILE CG2 1 1
2 2952 1 1 87 ILE H H 1.385 6.318 14.989 1.00 . A A . 87 ILE H 1 1
2 2953 1 1 87 ILE HA H 2.344 6.819 12.248 1.00 . A A . 87 ILE HA 1 1
2 2954 1 1 87 ILE HB H 3.256 4.680 14.176 1.00 . A A . 87 ILE HB 1 1
2 2955 1 1 87 ILE HD11 H 3.375 6.835 15.748 1.00 . A A . 87 ILE HD11 1 1
2 2956 1 1 87 ILE HD12 H 4.705 5.691 15.934 1.00 . A A . 87 ILE HD12 1 1
2 2957 1 1 87 ILE HD13 H 5.041 7.414 15.758 1.00 . A A . 87 ILE HD13 1 1
2 2958 1 1 87 ILE HG12 H 5.459 6.134 13.698 1.00 . A A . 87 ILE HG12 1 1
2 2959 1 1 87 ILE HG13 H 4.252 7.400 13.503 1.00 . A A . 87 ILE HG13 1 1
2 2960 1 1 87 ILE HG21 H 4.098 5.358 11.366 1.00 . A A . 87 ILE HG21 1 1
2 2961 1 1 87 ILE HG22 H 5.047 4.340 12.449 1.00 . A A . 87 ILE HG22 1 1
2 2962 1 1 87 ILE HG23 H 3.429 3.838 11.960 1.00 . A A . 87 ILE HG23 1 1
2 2963 1 1 87 ILE N N 1.559 6.806 14.157 1.00 . A A . 87 ILE N 1 1
2 2964 1 1 87 ILE O O 0.518 4.338 13.243 1.00 . A A . 87 ILE O 1 1
2 2965 1 1 88 HIS C C 1.026 2.923 9.769 1.00 . A A . 88 HIS C 1 1
2 2966 1 1 88 HIS CA C 0.218 3.985 10.510 1.00 . A A . 88 HIS CA 1 1
2 2967 1 1 88 HIS CB C -0.725 4.695 9.539 1.00 . A A . 88 HIS CB 1 1
2 2968 1 1 88 HIS CD2 C -2.428 6.417 10.468 1.00 . A A . 88 HIS CD2 1 1
2 2969 1 1 88 HIS CE1 C -3.984 5.013 11.113 1.00 . A A . 88 HIS CE1 1 1
2 2970 1 1 88 HIS CG C -1.996 5.168 10.176 1.00 . A A . 88 HIS CG 1 1
2 2971 1 1 88 HIS H H 1.649 5.543 10.603 1.00 . A A . 88 HIS H 1 1
2 2972 1 1 88 HIS HA H -0.366 3.503 11.279 1.00 . A A . 88 HIS HA 1 1
2 2973 1 1 88 HIS HB2 H -0.223 5.556 9.124 1.00 . A A . 88 HIS HB2 1 1
2 2974 1 1 88 HIS HB3 H -0.986 4.016 8.740 1.00 . A A . 88 HIS HB3 1 1
2 2975 1 1 88 HIS HD1 H -2.976 3.335 10.519 1.00 . A A . 88 HIS HD1 1 1
2 2976 1 1 88 HIS HD2 H -1.899 7.340 10.278 1.00 . A A . 88 HIS HD2 1 1
2 2977 1 1 88 HIS HE1 H -4.898 4.609 11.521 1.00 . A A . 88 HIS HE1 1 1
2 2978 1 1 88 HIS HE2 H -4.261 7.035 11.287 1.00 . A A . 88 HIS HE2 1 1
2 2979 1 1 88 HIS N N 1.100 4.951 11.157 1.00 . A A . 88 HIS N 1 1
2 2980 1 1 88 HIS ND1 N -2.992 4.311 10.593 1.00 . A A . 88 HIS ND1 1 1
2 2981 1 1 88 HIS NE2 N -3.666 6.293 11.049 1.00 . A A . 88 HIS NE2 1 1
2 2982 1 1 88 HIS O O 1.697 3.217 8.780 1.00 . A A . 88 HIS O 1 1
2 2983 1 1 89 LYS C C 0.745 -0.274 8.791 1.00 . A A . 89 LYS C 1 1
2 2984 1 1 89 LYS CA C 1.680 0.582 9.640 1.00 . A A . 89 LYS CA 1 1
2 2985 1 1 89 LYS CB C 2.344 -0.281 10.715 1.00 . A A . 89 LYS CB 1 1
2 2986 1 1 89 LYS CD C 4.639 0.738 10.774 1.00 . A A . 89 LYS CD 1 1
2 2987 1 1 89 LYS CE C 5.705 1.378 11.651 1.00 . A A . 89 LYS CE 1 1
2 2988 1 1 89 LYS CG C 3.363 0.471 11.554 1.00 . A A . 89 LYS CG 1 1
2 2989 1 1 89 LYS H H 0.404 1.517 11.047 1.00 . A A . 89 LYS H 1 1
2 2990 1 1 89 LYS HA H 2.444 1.000 9.002 1.00 . A A . 89 LYS HA 1 1
2 2991 1 1 89 LYS HB2 H 1.580 -0.665 11.374 1.00 . A A . 89 LYS HB2 1 1
2 2992 1 1 89 LYS HB3 H 2.845 -1.109 10.235 1.00 . A A . 89 LYS HB3 1 1
2 2993 1 1 89 LYS HD2 H 5.020 -0.197 10.390 1.00 . A A . 89 LYS HD2 1 1
2 2994 1 1 89 LYS HD3 H 4.416 1.403 9.952 1.00 . A A . 89 LYS HD3 1 1
2 2995 1 1 89 LYS HE2 H 6.369 1.954 11.026 1.00 . A A . 89 LYS HE2 1 1
2 2996 1 1 89 LYS HE3 H 5.222 2.033 12.362 1.00 . A A . 89 LYS HE3 1 1
2 2997 1 1 89 LYS HG2 H 2.938 1.414 11.861 1.00 . A A . 89 LYS HG2 1 1
2 2998 1 1 89 LYS HG3 H 3.603 -0.120 12.427 1.00 . A A . 89 LYS HG3 1 1
2 2999 1 1 89 LYS HZ1 H 7.514 0.501 12.218 1.00 . A A . 89 LYS HZ1 1 1
2 3000 1 1 89 LYS HZ2 H 6.234 -0.597 12.079 1.00 . A A . 89 LYS HZ2 1 1
2 3001 1 1 89 LYS HZ3 H 6.318 0.439 13.413 1.00 . A A . 89 LYS HZ3 1 1
2 3002 1 1 89 LYS N N 0.957 1.689 10.255 1.00 . A A . 89 LYS N 1 1
2 3003 1 1 89 LYS NZ N 6.498 0.359 12.392 1.00 . A A . 89 LYS NZ 1 1
2 3004 1 1 89 LYS O O -0.137 -0.953 9.315 1.00 . A A . 89 LYS O 1 1
2 3005 1 1 90 VAL C C 0.986 -1.806 5.582 1.00 . A A . 90 VAL C 1 1
2 3006 1 1 90 VAL CA C 0.123 -1.013 6.557 1.00 . A A . 90 VAL CA 1 1
2 3007 1 1 90 VAL CB C -0.832 -0.106 5.759 1.00 . A A . 90 VAL CB 1 1
2 3008 1 1 90 VAL CG1 C -1.709 -0.936 4.834 1.00 . A A . 90 VAL CG1 1 1
2 3009 1 1 90 VAL CG2 C -1.682 0.733 6.702 1.00 . A A . 90 VAL CG2 1 1
2 3010 1 1 90 VAL H H 1.666 0.322 7.119 1.00 . A A . 90 VAL H 1 1
2 3011 1 1 90 VAL HA H -0.471 -1.702 7.139 1.00 . A A . 90 VAL HA 1 1
2 3012 1 1 90 VAL HB H -0.239 0.562 5.152 1.00 . A A . 90 VAL HB 1 1
2 3013 1 1 90 VAL HG11 H -1.660 -0.532 3.833 1.00 . A A . 90 VAL HG11 1 1
2 3014 1 1 90 VAL HG12 H -1.360 -1.959 4.828 1.00 . A A . 90 VAL HG12 1 1
2 3015 1 1 90 VAL HG13 H -2.730 -0.907 5.184 1.00 . A A . 90 VAL HG13 1 1
2 3016 1 1 90 VAL HG21 H -1.277 1.732 6.759 1.00 . A A . 90 VAL HG21 1 1
2 3017 1 1 90 VAL HG22 H -2.695 0.774 6.331 1.00 . A A . 90 VAL HG22 1 1
2 3018 1 1 90 VAL HG23 H -1.677 0.285 7.685 1.00 . A A . 90 VAL HG23 1 1
2 3019 1 1 90 VAL N N 0.946 -0.238 7.478 1.00 . A A . 90 VAL N 1 1
2 3020 1 1 90 VAL O O 1.830 -1.244 4.883 1.00 . A A . 90 VAL O 1 1
2 3021 1 1 91 THR C C 0.683 -4.430 3.462 1.00 . A A . 91 THR C 1 1
2 3022 1 1 91 THR CA C 1.528 -3.989 4.651 1.00 . A A . 91 THR CA 1 1
2 3023 1 1 91 THR CB C 2.043 -5.237 5.393 1.00 . A A . 91 THR CB 1 1
2 3024 1 1 91 THR CG2 C 2.994 -6.035 4.514 1.00 . A A . 91 THR CG2 1 1
2 3025 1 1 91 THR H H 0.084 -3.506 6.121 1.00 . A A . 91 THR H 1 1
2 3026 1 1 91 THR HA H 2.382 -3.434 4.288 1.00 . A A . 91 THR HA 1 1
2 3027 1 1 91 THR HB H 1.198 -5.862 5.644 1.00 . A A . 91 THR HB 1 1
2 3028 1 1 91 THR HG1 H 2.083 -4.433 7.194 1.00 . A A . 91 THR HG1 1 1
2 3029 1 1 91 THR HG21 H 3.923 -6.192 5.040 1.00 . A A . 91 THR HG21 1 1
2 3030 1 1 91 THR HG22 H 3.185 -5.489 3.602 1.00 . A A . 91 THR HG22 1 1
2 3031 1 1 91 THR HG23 H 2.548 -6.989 4.276 1.00 . A A . 91 THR HG23 1 1
2 3032 1 1 91 THR N N 0.770 -3.117 5.540 1.00 . A A . 91 THR N 1 1
2 3033 1 1 91 THR O O -0.418 -4.954 3.630 1.00 . A A . 91 THR O 1 1
2 3034 1 1 91 THR OG1 O 2.711 -4.849 6.598 1.00 . A A . 91 THR OG1 1 1
2 3035 1 1 92 VAL C C 1.065 -5.886 0.456 1.00 . A A . 92 VAL C 1 1
2 3036 1 1 92 VAL CA C 0.501 -4.595 1.040 1.00 . A A . 92 VAL CA 1 1
2 3037 1 1 92 VAL CB C 0.583 -3.484 -0.024 1.00 . A A . 92 VAL CB 1 1
2 3038 1 1 92 VAL CG1 C -0.211 -3.872 -1.263 1.00 . A A . 92 VAL CG1 1 1
2 3039 1 1 92 VAL CG2 C 0.086 -2.164 0.546 1.00 . A A . 92 VAL CG2 1 1
2 3040 1 1 92 VAL H H 2.089 -3.796 2.188 1.00 . A A . 92 VAL H 1 1
2 3041 1 1 92 VAL HA H -0.539 -4.749 1.290 1.00 . A A . 92 VAL HA 1 1
2 3042 1 1 92 VAL HB H 1.617 -3.363 -0.310 1.00 . A A . 92 VAL HB 1 1
2 3043 1 1 92 VAL HG11 H 0.307 -4.661 -1.789 1.00 . A A . 92 VAL HG11 1 1
2 3044 1 1 92 VAL HG12 H -1.192 -4.216 -0.970 1.00 . A A . 92 VAL HG12 1 1
2 3045 1 1 92 VAL HG13 H -0.308 -3.013 -1.910 1.00 . A A . 92 VAL HG13 1 1
2 3046 1 1 92 VAL HG21 H -0.991 -2.181 0.608 1.00 . A A . 92 VAL HG21 1 1
2 3047 1 1 92 VAL HG22 H 0.502 -2.019 1.531 1.00 . A A . 92 VAL HG22 1 1
2 3048 1 1 92 VAL HG23 H 0.397 -1.354 -0.099 1.00 . A A . 92 VAL HG23 1 1
2 3049 1 1 92 VAL N N 1.206 -4.217 2.258 1.00 . A A . 92 VAL N 1 1
2 3050 1 1 92 VAL O O 2.281 -6.058 0.362 1.00 . A A . 92 VAL O 1 1
2 3051 1 1 93 LEU C C 0.276 -8.113 -2.005 1.00 . A A . 93 LEU C 1 1
2 3052 1 1 93 LEU CA C 0.582 -8.067 -0.512 1.00 . A A . 93 LEU CA 1 1
2 3053 1 1 93 LEU CB C -0.125 -9.220 0.202 1.00 . A A . 93 LEU CB 1 1
2 3054 1 1 93 LEU CD1 C -0.251 -10.735 2.195 1.00 . A A . 93 LEU CD1 1 1
2 3055 1 1 93 LEU CD2 C 1.623 -9.091 1.994 1.00 . A A . 93 LEU CD2 1 1
2 3056 1 1 93 LEU CG C 0.154 -9.355 1.699 1.00 . A A . 93 LEU CG 1 1
2 3057 1 1 93 LEU H H -0.781 -6.596 0.165 1.00 . A A . 93 LEU H 1 1
2 3058 1 1 93 LEU HA H 1.648 -8.167 -0.372 1.00 . A A . 93 LEU HA 1 1
2 3059 1 1 93 LEU HB2 H -1.188 -9.085 0.074 1.00 . A A . 93 LEU HB2 1 1
2 3060 1 1 93 LEU HB3 H 0.179 -10.140 -0.277 1.00 . A A . 93 LEU HB3 1 1
2 3061 1 1 93 LEU HD11 H 0.426 -11.050 2.974 1.00 . A A . 93 LEU HD11 1 1
2 3062 1 1 93 LEU HD12 H -0.211 -11.438 1.376 1.00 . A A . 93 LEU HD12 1 1
2 3063 1 1 93 LEU HD13 H -1.258 -10.695 2.586 1.00 . A A . 93 LEU HD13 1 1
2 3064 1 1 93 LEU HD21 H 2.236 -9.693 1.340 1.00 . A A . 93 LEU HD21 1 1
2 3065 1 1 93 LEU HD22 H 1.835 -9.345 3.022 1.00 . A A . 93 LEU HD22 1 1
2 3066 1 1 93 LEU HD23 H 1.840 -8.045 1.830 1.00 . A A . 93 LEU HD23 1 1
2 3067 1 1 93 LEU HG H -0.433 -8.623 2.236 1.00 . A A . 93 LEU HG 1 1
2 3068 1 1 93 LEU N N 0.174 -6.790 0.065 1.00 . A A . 93 LEU N 1 1
2 3069 1 1 93 LEU O O -0.794 -7.690 -2.443 1.00 . A A . 93 LEU O 1 1
2 3070 1 1 94 ALA C C 0.955 -10.194 -4.662 1.00 . A A . 94 ALA C 1 1
2 3071 1 1 94 ALA CA C 1.051 -8.736 -4.226 1.00 . A A . 94 ALA CA 1 1
2 3072 1 1 94 ALA CB C 2.199 -8.043 -4.945 1.00 . A A . 94 ALA CB 1 1
2 3073 1 1 94 ALA H H 2.053 -8.951 -2.374 1.00 . A A . 94 ALA H 1 1
2 3074 1 1 94 ALA HA H 0.134 -8.230 -4.492 1.00 . A A . 94 ALA HA 1 1
2 3075 1 1 94 ALA HB1 H 2.861 -7.597 -4.219 1.00 . A A . 94 ALA HB1 1 1
2 3076 1 1 94 ALA HB2 H 2.744 -8.768 -5.532 1.00 . A A . 94 ALA HB2 1 1
2 3077 1 1 94 ALA HB3 H 1.805 -7.276 -5.594 1.00 . A A . 94 ALA HB3 1 1
2 3078 1 1 94 ALA N N 1.222 -8.631 -2.782 1.00 . A A . 94 ALA N 1 1
2 3079 1 1 94 ALA O O 1.965 -10.888 -4.769 1.00 . A A . 94 ALA O 1 1
2 3080 1 1 95 SER C C -0.961 -12.085 -6.784 1.00 . A A . 95 SER C 1 1
2 3081 1 1 95 SER CA C -0.497 -12.030 -5.332 1.00 . A A . 95 SER CA 1 1
2 3082 1 1 95 SER CB C -1.535 -12.696 -4.427 1.00 . A A . 95 SER CB 1 1
2 3083 1 1 95 SER H H -1.034 -10.050 -4.809 1.00 . A A . 95 SER H 1 1
2 3084 1 1 95 SER HA H 0.439 -12.563 -5.245 1.00 . A A . 95 SER HA 1 1
2 3085 1 1 95 SER HB2 H -1.162 -12.724 -3.415 1.00 . A A . 95 SER HB2 1 1
2 3086 1 1 95 SER HB3 H -2.453 -12.126 -4.457 1.00 . A A . 95 SER HB3 1 1
2 3087 1 1 95 SER HG H -2.644 -14.043 -5.319 1.00 . A A . 95 SER HG 1 1
2 3088 1 1 95 SER N N -0.268 -10.653 -4.912 1.00 . A A . 95 SER N 1 1
2 3089 1 1 95 SER O O -2.045 -11.608 -7.119 1.00 . A A . 95 SER O 1 1
2 3090 1 1 95 SER OG O -1.806 -14.021 -4.851 1.00 . A A . 95 SER OG 1 1
2 3091 1 1 96 ASP C C -0.511 -14.254 -9.483 1.00 . A A . 96 ASP C 1 1
2 3092 1 1 96 ASP CA C -0.457 -12.790 -9.059 1.00 . A A . 96 ASP CA 1 1
2 3093 1 1 96 ASP CB C 0.572 -12.038 -9.905 1.00 . A A . 96 ASP CB 1 1
2 3094 1 1 96 ASP CG C 1.997 -12.339 -9.484 1.00 . A A . 96 ASP CG 1 1
2 3095 1 1 96 ASP H H 0.718 -13.032 -7.314 1.00 . A A . 96 ASP H 1 1
2 3096 1 1 96 ASP HA H -1.429 -12.347 -9.214 1.00 . A A . 96 ASP HA 1 1
2 3097 1 1 96 ASP HB2 H 0.454 -12.323 -10.940 1.00 . A A . 96 ASP HB2 1 1
2 3098 1 1 96 ASP HB3 H 0.403 -10.976 -9.806 1.00 . A A . 96 ASP HB3 1 1
2 3099 1 1 96 ASP N N -0.132 -12.670 -7.642 1.00 . A A . 96 ASP N 1 1
2 3100 1 1 96 ASP O O -0.742 -14.565 -10.650 1.00 . A A . 96 ASP O 1 1
2 3101 1 1 96 ASP OD1 O 2.352 -13.533 -9.405 1.00 . A A . 96 ASP OD1 1 1
2 3102 1 1 96 ASP OD2 O 2.757 -11.380 -9.235 1.00 . A A . 96 ASP OD2 1 1
2 3103 1 1 97 GLY C C 1.043 -17.218 -8.678 1.00 . A A . 97 GLY C 1 1
2 3104 1 1 97 GLY CA C -0.321 -16.571 -8.819 1.00 . A A . 97 GLY CA 1 1
2 3105 1 1 97 GLY H H -0.115 -14.845 -7.611 1.00 . A A . 97 GLY H 1 1
2 3106 1 1 97 GLY HA2 H -1.009 -17.055 -8.142 1.00 . A A . 97 GLY HA2 1 1
2 3107 1 1 97 GLY HA3 H -0.669 -16.711 -9.832 1.00 . A A . 97 GLY HA3 1 1
2 3108 1 1 97 GLY N N -0.294 -15.151 -8.525 1.00 . A A . 97 GLY N 1 1
2 3109 1 1 97 GLY O O 1.431 -18.049 -9.500 1.00 . A A . 97 GLY O 1 1
2 3110 1 1 98 SER C C 3.171 -18.062 -6.030 1.00 . A A . 98 SER C 1 1
2 3111 1 1 98 SER CA C 3.104 -17.381 -7.393 1.00 . A A . 98 SER CA 1 1
2 3112 1 1 98 SER CB C 4.154 -16.271 -7.473 1.00 . A A . 98 SER CB 1 1
2 3113 1 1 98 SER H H 1.408 -16.170 -7.016 1.00 . A A . 98 SER H 1 1
2 3114 1 1 98 SER HA H 3.307 -18.113 -8.159 1.00 . A A . 98 SER HA 1 1
2 3115 1 1 98 SER HB2 H 3.831 -15.525 -8.183 1.00 . A A . 98 SER HB2 1 1
2 3116 1 1 98 SER HB3 H 4.269 -15.817 -6.500 1.00 . A A . 98 SER HB3 1 1
2 3117 1 1 98 SER HG H 6.011 -16.800 -7.143 1.00 . A A . 98 SER HG 1 1
2 3118 1 1 98 SER N N 1.773 -16.836 -7.635 1.00 . A A . 98 SER N 1 1
2 3119 1 1 98 SER O O 2.186 -18.101 -5.293 1.00 . A A . 98 SER O 1 1
2 3120 1 1 98 SER OG O 5.407 -16.785 -7.889 1.00 . A A . 98 SER OG 1 1
2 3121 1 1 99 SER C C 4.065 -18.417 -3.266 1.00 . A A . 99 SER C 1 1
2 3122 1 1 99 SER CA C 4.539 -19.284 -4.429 1.00 . A A . 99 SER CA 1 1
2 3123 1 1 99 SER CB C 6.014 -19.645 -4.243 1.00 . A A . 99 SER CB 1 1
2 3124 1 1 99 SER H H 5.090 -18.537 -6.332 1.00 . A A . 99 SER H 1 1
2 3125 1 1 99 SER HA H 3.954 -20.192 -4.447 1.00 . A A . 99 SER HA 1 1
2 3126 1 1 99 SER HB2 H 6.610 -18.746 -4.283 1.00 . A A . 99 SER HB2 1 1
2 3127 1 1 99 SER HB3 H 6.146 -20.122 -3.282 1.00 . A A . 99 SER HB3 1 1
2 3128 1 1 99 SER HG H 6.607 -21.400 -4.879 1.00 . A A . 99 SER HG 1 1
2 3129 1 1 99 SER N N 4.342 -18.600 -5.701 1.00 . A A . 99 SER N 1 1
2 3130 1 1 99 SER O O 3.037 -18.693 -2.648 1.00 . A A . 99 SER O 1 1
2 3131 1 1 99 SER OG O 6.454 -20.531 -5.257 1.00 . A A . 99 SER OG 1 1
2 3132 1 1 100 THR C C 4.359 -15.022 -2.386 1.00 . A A . 100 THR C 1 1
2 3133 1 1 100 THR CA C 4.484 -16.456 -1.886 1.00 . A A . 100 THR CA 1 1
2 3134 1 1 100 THR CB C 5.536 -16.507 -0.763 1.00 . A A . 100 THR CB 1 1
2 3135 1 1 100 THR CG2 C 5.297 -17.700 0.150 1.00 . A A . 100 THR CG2 1 1
2 3136 1 1 100 THR H H 5.631 -17.197 -3.503 1.00 . A A . 100 THR H 1 1
2 3137 1 1 100 THR HA H 3.534 -16.768 -1.475 1.00 . A A . 100 THR HA 1 1
2 3138 1 1 100 THR HB H 5.458 -15.603 -0.176 1.00 . A A . 100 THR HB 1 1
2 3139 1 1 100 THR HG1 H 7.498 -16.659 -0.620 1.00 . A A . 100 THR HG1 1 1
2 3140 1 1 100 THR HG21 H 5.983 -18.494 -0.109 1.00 . A A . 100 THR HG21 1 1
2 3141 1 1 100 THR HG22 H 4.282 -18.049 0.028 1.00 . A A . 100 THR HG22 1 1
2 3142 1 1 100 THR HG23 H 5.457 -17.407 1.176 1.00 . A A . 100 THR HG23 1 1
2 3143 1 1 100 THR N N 4.823 -17.365 -2.974 1.00 . A A . 100 THR N 1 1
2 3144 1 1 100 THR O O 5.090 -14.583 -3.274 1.00 . A A . 100 THR O 1 1
2 3145 1 1 100 THR OG1 O 6.851 -16.586 -1.326 1.00 . A A . 100 THR OG1 1 1
2 3146 1 1 101 PRO C C 4.306 -11.954 -1.738 1.00 . A A . 101 PRO C 1 1
2 3147 1 1 101 PRO CA C 3.171 -12.874 -2.174 1.00 . A A . 101 PRO CA 1 1
2 3148 1 1 101 PRO CB C 1.882 -12.526 -1.424 1.00 . A A . 101 PRO CB 1 1
2 3149 1 1 101 PRO CD C 2.504 -14.730 -0.739 1.00 . A A . 101 PRO CD 1 1
2 3150 1 1 101 PRO CG C 1.855 -13.459 -0.263 1.00 . A A . 101 PRO CG 1 1
2 3151 1 1 101 PRO HA H 3.011 -12.767 -3.237 1.00 . A A . 101 PRO HA 1 1
2 3152 1 1 101 PRO HB2 H 1.917 -11.494 -1.103 1.00 . A A . 101 PRO HB2 1 1
2 3153 1 1 101 PRO HB3 H 1.032 -12.678 -2.072 1.00 . A A . 101 PRO HB3 1 1
2 3154 1 1 101 PRO HD2 H 3.056 -15.195 0.065 1.00 . A A . 101 PRO HD2 1 1
2 3155 1 1 101 PRO HD3 H 1.762 -15.409 -1.131 1.00 . A A . 101 PRO HD3 1 1
2 3156 1 1 101 PRO HG2 H 2.413 -13.038 0.559 1.00 . A A . 101 PRO HG2 1 1
2 3157 1 1 101 PRO HG3 H 0.834 -13.648 0.032 1.00 . A A . 101 PRO HG3 1 1
2 3158 1 1 101 PRO N N 3.412 -14.271 -1.804 1.00 . A A . 101 PRO N 1 1
2 3159 1 1 101 PRO O O 5.161 -12.342 -0.943 1.00 . A A . 101 PRO O 1 1
2 3160 1 1 102 ALA C C 4.957 -8.971 -0.674 1.00 . A A . 102 ALA C 1 1
2 3161 1 1 102 ALA CA C 5.336 -9.757 -1.925 1.00 . A A . 102 ALA CA 1 1
2 3162 1 1 102 ALA CB C 5.571 -8.812 -3.094 1.00 . A A . 102 ALA CB 1 1
2 3163 1 1 102 ALA H H 3.598 -10.482 -2.891 1.00 . A A . 102 ALA H 1 1
2 3164 1 1 102 ALA HA H 6.255 -10.293 -1.736 1.00 . A A . 102 ALA HA 1 1
2 3165 1 1 102 ALA HB1 H 6.174 -9.307 -3.841 1.00 . A A . 102 ALA HB1 1 1
2 3166 1 1 102 ALA HB2 H 4.621 -8.531 -3.525 1.00 . A A . 102 ALA HB2 1 1
2 3167 1 1 102 ALA HB3 H 6.084 -7.929 -2.744 1.00 . A A . 102 ALA HB3 1 1
2 3168 1 1 102 ALA N N 4.307 -10.733 -2.263 1.00 . A A . 102 ALA N 1 1
2 3169 1 1 102 ALA O O 3.777 -8.791 -0.377 1.00 . A A . 102 ALA O 1 1
2 3170 1 1 103 ARG C C 6.234 -6.306 1.117 1.00 . A A . 103 ARG C 1 1
2 3171 1 1 103 ARG CA C 5.739 -7.741 1.275 1.00 . A A . 103 ARG CA 1 1
2 3172 1 1 103 ARG CB C 6.442 -8.407 2.459 1.00 . A A . 103 ARG CB 1 1
2 3173 1 1 103 ARG CD C 4.739 -9.779 3.697 1.00 . A A . 103 ARG CD 1 1
2 3174 1 1 103 ARG CG C 5.935 -9.808 2.758 1.00 . A A . 103 ARG CG 1 1
2 3175 1 1 103 ARG CZ C 5.337 -11.492 5.356 1.00 . A A . 103 ARG CZ 1 1
2 3176 1 1 103 ARG H H 6.886 -8.682 -0.234 1.00 . A A . 103 ARG H 1 1
2 3177 1 1 103 ARG HA H 4.676 -7.723 1.462 1.00 . A A . 103 ARG HA 1 1
2 3178 1 1 103 ARG HB2 H 7.500 -8.468 2.247 1.00 . A A . 103 ARG HB2 1 1
2 3179 1 1 103 ARG HB3 H 6.294 -7.798 3.338 1.00 . A A . 103 ARG HB3 1 1
2 3180 1 1 103 ARG HD2 H 4.897 -9.007 4.435 1.00 . A A . 103 ARG HD2 1 1
2 3181 1 1 103 ARG HD3 H 3.854 -9.552 3.123 1.00 . A A . 103 ARG HD3 1 1
2 3182 1 1 103 ARG HE H 3.795 -11.613 4.097 1.00 . A A . 103 ARG HE 1 1
2 3183 1 1 103 ARG HG2 H 5.641 -10.280 1.833 1.00 . A A . 103 ARG HG2 1 1
2 3184 1 1 103 ARG HG3 H 6.729 -10.377 3.218 1.00 . A A . 103 ARG HG3 1 1
2 3185 1 1 103 ARG HH11 H 6.546 -9.874 5.331 1.00 . A A . 103 ARG HH11 1 1
2 3186 1 1 103 ARG HH12 H 6.957 -11.089 6.496 1.00 . A A . 103 ARG HH12 1 1
2 3187 1 1 103 ARG HH21 H 4.325 -13.221 5.626 1.00 . A A . 103 ARG HH21 1 1
2 3188 1 1 103 ARG HH22 H 5.693 -12.993 6.662 1.00 . A A . 103 ARG HH22 1 1
2 3189 1 1 103 ARG N N 5.967 -8.506 0.055 1.00 . A A . 103 ARG N 1 1
2 3190 1 1 103 ARG NE N 4.548 -11.055 4.380 1.00 . A A . 103 ARG NE 1 1
2 3191 1 1 103 ARG NH1 N 6.365 -10.758 5.760 1.00 . A A . 103 ARG NH1 1 1
2 3192 1 1 103 ARG NH2 N 5.099 -12.665 5.929 1.00 . A A . 103 ARG NH2 1 1
2 3193 1 1 103 ARG O O 7.332 -6.070 0.614 1.00 . A A . 103 ARG O 1 1
2 3194 1 1 104 ALA C C 5.126 -3.138 2.582 1.00 . A A . 104 ALA C 1 1
2 3195 1 1 104 ALA CA C 5.771 -3.941 1.457 1.00 . A A . 104 ALA CA 1 1
2 3196 1 1 104 ALA CB C 5.361 -3.381 0.103 1.00 . A A . 104 ALA CB 1 1
2 3197 1 1 104 ALA H H 4.554 -5.603 1.941 1.00 . A A . 104 ALA H 1 1
2 3198 1 1 104 ALA HA H 6.846 -3.862 1.542 1.00 . A A . 104 ALA HA 1 1
2 3199 1 1 104 ALA HB1 H 6.244 -3.164 -0.478 1.00 . A A . 104 ALA HB1 1 1
2 3200 1 1 104 ALA HB2 H 4.756 -4.109 -0.418 1.00 . A A . 104 ALA HB2 1 1
2 3201 1 1 104 ALA HB3 H 4.792 -2.475 0.247 1.00 . A A . 104 ALA HB3 1 1
2 3202 1 1 104 ALA N N 5.416 -5.352 1.549 1.00 . A A . 104 ALA N 1 1
2 3203 1 1 104 ALA O O 3.901 -3.045 2.669 1.00 . A A . 104 ALA O 1 1
2 3204 1 1 105 THR C C 5.602 -0.274 4.279 1.00 . A A . 105 THR C 1 1
2 3205 1 1 105 THR CA C 5.469 -1.766 4.563 1.00 . A A . 105 THR CA 1 1
2 3206 1 1 105 THR CB C 6.227 -2.100 5.861 1.00 . A A . 105 THR CB 1 1
2 3207 1 1 105 THR CG2 C 5.802 -1.173 6.990 1.00 . A A . 105 THR CG2 1 1
2 3208 1 1 105 THR H H 6.924 -2.671 3.320 1.00 . A A . 105 THR H 1 1
2 3209 1 1 105 THR HA H 4.425 -2.004 4.709 1.00 . A A . 105 THR HA 1 1
2 3210 1 1 105 THR HB H 7.286 -1.968 5.686 1.00 . A A . 105 THR HB 1 1
2 3211 1 1 105 THR HG1 H 6.371 -3.630 7.097 1.00 . A A . 105 THR HG1 1 1
2 3212 1 1 105 THR HG21 H 5.136 -0.417 6.602 1.00 . A A . 105 THR HG21 1 1
2 3213 1 1 105 THR HG22 H 6.674 -0.700 7.415 1.00 . A A . 105 THR HG22 1 1
2 3214 1 1 105 THR HG23 H 5.294 -1.745 7.753 1.00 . A A . 105 THR HG23 1 1
2 3215 1 1 105 THR N N 5.958 -2.560 3.442 1.00 . A A . 105 THR N 1 1
2 3216 1 1 105 THR O O 6.677 0.206 3.922 1.00 . A A . 105 THR O 1 1
2 3217 1 1 105 THR OG1 O 5.982 -3.460 6.236 1.00 . A A . 105 THR OG1 1 1
2 3218 1 1 106 VAL C C 4.361 2.665 5.513 1.00 . A A . 106 VAL C 1 1
2 3219 1 1 106 VAL CA C 4.497 1.893 4.205 1.00 . A A . 106 VAL CA 1 1
2 3220 1 1 106 VAL CB C 3.352 2.302 3.259 1.00 . A A . 106 VAL CB 1 1
2 3221 1 1 106 VAL CG1 C 3.316 3.812 3.086 1.00 . A A . 106 VAL CG1 1 1
2 3222 1 1 106 VAL CG2 C 3.499 1.606 1.914 1.00 . A A . 106 VAL CG2 1 1
2 3223 1 1 106 VAL H H 3.675 0.014 4.728 1.00 . A A . 106 VAL H 1 1
2 3224 1 1 106 VAL HA H 5.434 2.158 3.737 1.00 . A A . 106 VAL HA 1 1
2 3225 1 1 106 VAL HB H 2.417 1.990 3.701 1.00 . A A . 106 VAL HB 1 1
2 3226 1 1 106 VAL HG11 H 2.371 4.102 2.650 1.00 . A A . 106 VAL HG11 1 1
2 3227 1 1 106 VAL HG12 H 3.430 4.288 4.049 1.00 . A A . 106 VAL HG12 1 1
2 3228 1 1 106 VAL HG13 H 4.121 4.119 2.434 1.00 . A A . 106 VAL HG13 1 1
2 3229 1 1 106 VAL HG21 H 2.898 2.117 1.176 1.00 . A A . 106 VAL HG21 1 1
2 3230 1 1 106 VAL HG22 H 4.535 1.626 1.611 1.00 . A A . 106 VAL HG22 1 1
2 3231 1 1 106 VAL HG23 H 3.169 0.581 2.000 1.00 . A A . 106 VAL HG23 1 1
2 3232 1 1 106 VAL N N 4.502 0.454 4.442 1.00 . A A . 106 VAL N 1 1
2 3233 1 1 106 VAL O O 3.266 2.789 6.063 1.00 . A A . 106 VAL O 1 1
2 3234 1 1 107 THR C C 4.907 5.337 7.046 1.00 . A A . 107 THR C 1 1
2 3235 1 1 107 THR CA C 5.487 3.943 7.251 1.00 . A A . 107 THR CA 1 1
2 3236 1 1 107 THR CB C 6.911 4.070 7.824 1.00 . A A . 107 THR CB 1 1
2 3237 1 1 107 THR CG2 C 6.872 4.527 9.274 1.00 . A A . 107 THR CG2 1 1
2 3238 1 1 107 THR H H 6.322 3.050 5.523 1.00 . A A . 107 THR H 1 1
2 3239 1 1 107 THR HA H 4.879 3.412 7.969 1.00 . A A . 107 THR HA 1 1
2 3240 1 1 107 THR HB H 7.452 4.805 7.244 1.00 . A A . 107 THR HB 1 1
2 3241 1 1 107 THR HG1 H 7.016 2.114 8.056 1.00 . A A . 107 THR HG1 1 1
2 3242 1 1 107 THR HG21 H 7.607 3.978 9.844 1.00 . A A . 107 THR HG21 1 1
2 3243 1 1 107 THR HG22 H 5.890 4.344 9.683 1.00 . A A . 107 THR HG22 1 1
2 3244 1 1 107 THR HG23 H 7.093 5.583 9.324 1.00 . A A . 107 THR HG23 1 1
2 3245 1 1 107 THR N N 5.481 3.183 6.007 1.00 . A A . 107 THR N 1 1
2 3246 1 1 107 THR O O 5.573 6.224 6.510 1.00 . A A . 107 THR O 1 1
2 3247 1 1 107 THR OG1 O 7.590 2.812 7.733 1.00 . A A . 107 THR OG1 1 1
2 3248 1 1 108 ILE C C 3.009 7.580 8.661 1.00 . A A . 108 ILE C 1 1
2 3249 1 1 108 ILE CA C 2.996 6.814 7.343 1.00 . A A . 108 ILE CA 1 1
2 3250 1 1 108 ILE CB C 1.539 6.646 6.874 1.00 . A A . 108 ILE CB 1 1
2 3251 1 1 108 ILE CD1 C 0.178 5.188 5.293 1.00 . A A . 108 ILE CD1 1 1
2 3252 1 1 108 ILE CG1 C 1.492 5.893 5.542 1.00 . A A . 108 ILE CG1 1 1
2 3253 1 1 108 ILE CG2 C 0.865 8.004 6.745 1.00 . A A . 108 ILE CG2 1 1
2 3254 1 1 108 ILE H H 3.186 4.780 7.896 1.00 . A A . 108 ILE H 1 1
2 3255 1 1 108 ILE HA H 3.529 7.389 6.599 1.00 . A A . 108 ILE HA 1 1
2 3256 1 1 108 ILE HB H 1.007 6.076 7.620 1.00 . A A . 108 ILE HB 1 1
2 3257 1 1 108 ILE HD11 H -0.346 5.678 4.485 1.00 . A A . 108 ILE HD11 1 1
2 3258 1 1 108 ILE HD12 H 0.366 4.158 5.026 1.00 . A A . 108 ILE HD12 1 1
2 3259 1 1 108 ILE HD13 H -0.426 5.224 6.187 1.00 . A A . 108 ILE HD13 1 1
2 3260 1 1 108 ILE HG12 H 1.651 6.591 4.736 1.00 . A A . 108 ILE HG12 1 1
2 3261 1 1 108 ILE HG13 H 2.276 5.150 5.530 1.00 . A A . 108 ILE HG13 1 1
2 3262 1 1 108 ILE HG21 H 0.908 8.518 7.693 1.00 . A A . 108 ILE HG21 1 1
2 3263 1 1 108 ILE HG22 H 1.375 8.589 5.995 1.00 . A A . 108 ILE HG22 1 1
2 3264 1 1 108 ILE HG23 H -0.167 7.868 6.455 1.00 . A A . 108 ILE HG23 1 1
2 3265 1 1 108 ILE N N 3.664 5.525 7.477 1.00 . A A . 108 ILE N 1 1
2 3266 1 1 108 ILE O O 2.358 7.185 9.627 1.00 . A A . 108 ILE O 1 1
2 3267 1 1 109 ASN C C 2.786 10.595 9.890 1.00 . A A . 109 ASN C 1 1
2 3268 1 1 109 ASN CA C 3.852 9.504 9.892 1.00 . A A . 109 ASN CA 1 1
2 3269 1 1 109 ASN CB C 5.243 10.134 9.992 1.00 . A A . 109 ASN CB 1 1
2 3270 1 1 109 ASN CG C 6.260 9.195 10.612 1.00 . A A . 109 ASN CG 1 1
2 3271 1 1 109 ASN H H 4.252 8.944 7.890 1.00 . A A . 109 ASN H 1 1
2 3272 1 1 109 ASN HA H 3.694 8.863 10.747 1.00 . A A . 109 ASN HA 1 1
2 3273 1 1 109 ASN HB2 H 5.583 10.399 9.002 1.00 . A A . 109 ASN HB2 1 1
2 3274 1 1 109 ASN HB3 H 5.185 11.024 10.599 1.00 . A A . 109 ASN HB3 1 1
2 3275 1 1 109 ASN HD21 H 6.933 8.695 8.809 1.00 . A A . 109 ASN HD21 1 1
2 3276 1 1 109 ASN HD22 H 7.715 7.925 10.143 1.00 . A A . 109 ASN HD22 1 1
2 3277 1 1 109 ASN N N 3.755 8.680 8.692 1.00 . A A . 109 ASN N 1 1
2 3278 1 1 109 ASN ND2 N 7.049 8.539 9.769 1.00 . A A . 109 ASN ND2 1 1
2 3279 1 1 109 ASN O O 2.538 11.234 8.868 1.00 . A A . 109 ASN O 1 1
2 3280 1 1 109 ASN OD1 O 6.334 9.061 11.833 1.00 . A A . 109 ASN OD1 1 1
2 3281 1 1 110 VAL C C 1.654 13.062 11.877 1.00 . A A . 110 VAL C 1 1
2 3282 1 1 110 VAL CA C 1.119 11.818 11.176 1.00 . A A . 110 VAL CA 1 1
2 3283 1 1 110 VAL CB C -0.093 11.281 11.960 1.00 . A A . 110 VAL CB 1 1
2 3284 1 1 110 VAL CG1 C -1.199 12.324 12.013 1.00 . A A . 110 VAL CG1 1 1
2 3285 1 1 110 VAL CG2 C -0.598 9.987 11.339 1.00 . A A . 110 VAL CG2 1 1
2 3286 1 1 110 VAL H H 2.399 10.261 11.824 1.00 . A A . 110 VAL H 1 1
2 3287 1 1 110 VAL HA H 0.789 12.089 10.184 1.00 . A A . 110 VAL HA 1 1
2 3288 1 1 110 VAL HB H 0.222 11.071 12.972 1.00 . A A . 110 VAL HB 1 1
2 3289 1 1 110 VAL HG11 H -1.192 12.806 12.980 1.00 . A A . 110 VAL HG11 1 1
2 3290 1 1 110 VAL HG12 H -1.036 13.061 11.241 1.00 . A A . 110 VAL HG12 1 1
2 3291 1 1 110 VAL HG13 H -2.154 11.844 11.858 1.00 . A A . 110 VAL HG13 1 1
2 3292 1 1 110 VAL HG21 H -1.025 10.196 10.370 1.00 . A A . 110 VAL HG21 1 1
2 3293 1 1 110 VAL HG22 H 0.224 9.296 11.230 1.00 . A A . 110 VAL HG22 1 1
2 3294 1 1 110 VAL HG23 H -1.353 9.551 11.978 1.00 . A A . 110 VAL HG23 1 1
2 3295 1 1 110 VAL N N 2.158 10.803 11.043 1.00 . A A . 110 VAL N 1 1
2 3296 1 1 110 VAL O O 2.052 13.010 13.041 1.00 . A A . 110 VAL O 1 1
2 3297 1 1 111 THR C C 0.987 16.334 12.143 1.00 . A A . 111 THR C 1 1
2 3298 1 1 111 THR CA C 2.144 15.440 11.712 1.00 . A A . 111 THR CA 1 1
2 3299 1 1 111 THR CB C 3.015 16.201 10.694 1.00 . A A . 111 THR CB 1 1
2 3300 1 1 111 THR CG2 C 3.821 15.233 9.842 1.00 . A A . 111 THR CG2 1 1
2 3301 1 1 111 THR H H 1.328 14.159 10.238 1.00 . A A . 111 THR H 1 1
2 3302 1 1 111 THR HA H 2.752 15.213 12.576 1.00 . A A . 111 THR HA 1 1
2 3303 1 1 111 THR HB H 3.700 16.838 11.235 1.00 . A A . 111 THR HB 1 1
2 3304 1 1 111 THR HG1 H 1.935 16.511 9.074 1.00 . A A . 111 THR HG1 1 1
2 3305 1 1 111 THR HG21 H 4.608 15.771 9.335 1.00 . A A . 111 THR HG21 1 1
2 3306 1 1 111 THR HG22 H 3.173 14.771 9.111 1.00 . A A . 111 THR HG22 1 1
2 3307 1 1 111 THR HG23 H 4.254 14.472 10.473 1.00 . A A . 111 THR HG23 1 1
2 3308 1 1 111 THR N N 1.659 14.182 11.160 1.00 . A A . 111 THR N 1 1
2 3309 1 1 111 THR O O -0.174 16.047 11.851 1.00 . A A . 111 THR O 1 1
2 3310 1 1 111 THR OG1 O 2.188 17.012 9.852 1.00 . A A . 111 THR OG1 1 1
2 3311 1 1 112 ASP C C -0.102 19.324 12.199 1.00 . A A . 112 ASP C 1 1
2 3312 1 1 112 ASP CA C 0.298 18.357 13.308 1.00 . A A . 112 ASP CA 1 1
2 3313 1 1 112 ASP CB C 0.816 19.135 14.519 1.00 . A A . 112 ASP CB 1 1
2 3314 1 1 112 ASP CG C -0.306 19.733 15.346 1.00 . A A . 112 ASP CG 1 1
2 3315 1 1 112 ASP H H 2.255 17.593 13.040 1.00 . A A . 112 ASP H 1 1
2 3316 1 1 112 ASP HA H -0.570 17.787 13.603 1.00 . A A . 112 ASP HA 1 1
2 3317 1 1 112 ASP HB2 H 1.386 18.469 15.150 1.00 . A A . 112 ASP HB2 1 1
2 3318 1 1 112 ASP HB3 H 1.454 19.936 14.178 1.00 . A A . 112 ASP HB3 1 1
2 3319 1 1 112 ASP N N 1.311 17.419 12.839 1.00 . A A . 112 ASP N 1 1
2 3320 1 1 112 ASP O O 0.603 19.467 11.201 1.00 . A A . 112 ASP O 1 1
2 3321 1 1 112 ASP OD1 O -0.799 20.820 14.978 1.00 . A A . 112 ASP OD1 1 1
2 3322 1 1 112 ASP OD2 O -0.691 19.113 16.359 1.00 . A A . 112 ASP OD2 1 1
2 3323 1 1 113 VAL C C -1.864 22.336 11.999 1.00 . A A . 113 VAL C 1 1
2 3324 1 1 113 VAL CA C -1.735 20.941 11.397 1.00 . A A . 113 VAL CA 1 1
2 3325 1 1 113 VAL CB C -3.102 20.509 10.833 1.00 . A A . 113 VAL CB 1 1
2 3326 1 1 113 VAL CG1 C -2.965 19.230 10.022 1.00 . A A . 113 VAL CG1 1 1
2 3327 1 1 113 VAL CG2 C -4.109 20.331 11.959 1.00 . A A . 113 VAL CG2 1 1
2 3328 1 1 113 VAL H H -1.759 19.831 13.198 1.00 . A A . 113 VAL H 1 1
2 3329 1 1 113 VAL HA H -1.028 20.976 10.581 1.00 . A A . 113 VAL HA 1 1
2 3330 1 1 113 VAL HB H -3.461 21.288 10.177 1.00 . A A . 113 VAL HB 1 1
2 3331 1 1 113 VAL HG11 H -3.632 18.479 10.420 1.00 . A A . 113 VAL HG11 1 1
2 3332 1 1 113 VAL HG12 H -3.218 19.428 8.991 1.00 . A A . 113 VAL HG12 1 1
2 3333 1 1 113 VAL HG13 H -1.947 18.874 10.081 1.00 . A A . 113 VAL HG13 1 1
2 3334 1 1 113 VAL HG21 H -4.198 21.253 12.513 1.00 . A A . 113 VAL HG21 1 1
2 3335 1 1 113 VAL HG22 H -5.070 20.066 11.543 1.00 . A A . 113 VAL HG22 1 1
2 3336 1 1 113 VAL HG23 H -3.775 19.545 12.621 1.00 . A A . 113 VAL HG23 1 1
2 3337 1 1 113 VAL N N -1.240 19.987 12.381 1.00 . A A . 113 VAL N 1 1
2 3338 1 1 113 VAL O O -1.776 23.339 11.293 1.00 . A A . 113 VAL O 1 1
2 3339 1 1 114 ASN C C -1.096 24.625 13.620 1.00 . A A . 114 ASN C 1 1
2 3340 1 1 114 ASN CA C -2.214 23.663 14.010 1.00 . A A . 114 ASN CA 1 1
2 3341 1 1 114 ASN CB C -2.206 23.440 15.524 1.00 . A A . 114 ASN CB 1 1
2 3342 1 1 114 ASN CG C -3.425 22.675 16.002 1.00 . A A . 114 ASN CG 1 1
2 3343 1 1 114 ASN H H -2.134 21.556 13.821 1.00 . A A . 114 ASN H 1 1
2 3344 1 1 114 ASN HA H -3.161 24.095 13.723 1.00 . A A . 114 ASN HA 1 1
2 3345 1 1 114 ASN HB2 H -1.324 22.879 15.794 1.00 . A A . 114 ASN HB2 1 1
2 3346 1 1 114 ASN HB3 H -2.186 24.398 16.022 1.00 . A A . 114 ASN HB3 1 1
2 3347 1 1 114 ASN HD21 H -2.270 21.197 16.660 1.00 . A A . 114 ASN HD21 1 1
2 3348 1 1 114 ASN HD22 H -3.968 20.985 16.895 1.00 . A A . 114 ASN HD22 1 1
2 3349 1 1 114 ASN N N -2.073 22.391 13.311 1.00 . A A . 114 ASN N 1 1
2 3350 1 1 114 ASN ND2 N -3.198 21.501 16.577 1.00 . A A . 114 ASN ND2 1 1
2 3351 1 1 114 ASN O O -1.328 25.612 12.922 1.00 . A A . 114 ASN O 1 1
2 3352 1 1 114 ASN OD1 O -4.558 23.136 15.856 1.00 . A A . 114 ASN OD1 1 1
3 3353 1 1 1 GLY C C -7.108 -25.764 -17.519 1.00 . A A . 1 GLY C 1 1
3 3354 1 1 1 GLY CA C -6.107 -26.817 -17.953 1.00 . A A . 1 GLY CA 1 1
3 3355 1 1 1 GLY H1 H -5.358 -26.012 -19.762 1.00 . A A . 1 GLY H1 1 1
3 3356 1 1 1 GLY HA2 H -6.635 -27.619 -18.447 1.00 . A A . 1 GLY HA2 1 1
3 3357 1 1 1 GLY HA3 H -5.614 -27.211 -17.076 1.00 . A A . 1 GLY HA3 1 1
3 3358 1 1 1 GLY N N -5.103 -26.289 -18.857 1.00 . A A . 1 GLY N 1 1
3 3359 1 1 1 GLY O O -6.729 -24.717 -16.994 1.00 . A A . 1 GLY O 1 1
3 3360 1 1 2 SER C C -9.058 -23.676 -17.737 1.00 . A A . 2 SER C 1 1
3 3361 1 1 2 SER CA C -9.447 -25.106 -17.375 1.00 . A A . 2 SER CA 1 1
3 3362 1 1 2 SER CB C -9.745 -25.202 -15.877 1.00 . A A . 2 SER CB 1 1
3 3363 1 1 2 SER H H -8.628 -26.892 -18.164 1.00 . A A . 2 SER H 1 1
3 3364 1 1 2 SER HA H -10.334 -25.377 -17.927 1.00 . A A . 2 SER HA 1 1
3 3365 1 1 2 SER HB2 H -8.832 -25.049 -15.321 1.00 . A A . 2 SER HB2 1 1
3 3366 1 1 2 SER HB3 H -10.463 -24.441 -15.607 1.00 . A A . 2 SER HB3 1 1
3 3367 1 1 2 SER HG H -11.235 -26.426 -15.534 1.00 . A A . 2 SER HG 1 1
3 3368 1 1 2 SER N N -8.389 -26.040 -17.741 1.00 . A A . 2 SER N 1 1
3 3369 1 1 2 SER O O -9.287 -22.744 -16.966 1.00 . A A . 2 SER O 1 1
3 3370 1 1 2 SER OG O -10.276 -26.472 -15.543 1.00 . A A . 2 SER OG 1 1
3 3371 1 1 3 SER C C -7.366 -21.416 -18.260 1.00 . A A . 3 SER C 1 1
3 3372 1 1 3 SER CA C -8.045 -22.195 -19.382 1.00 . A A . 3 SER CA 1 1
3 3373 1 1 3 SER CB C -9.244 -21.407 -19.913 1.00 . A A . 3 SER CB 1 1
3 3374 1 1 3 SER H H -8.314 -24.293 -19.487 1.00 . A A . 3 SER H 1 1
3 3375 1 1 3 SER HA H -7.336 -22.340 -20.184 1.00 . A A . 3 SER HA 1 1
3 3376 1 1 3 SER HB2 H -8.892 -20.526 -20.428 1.00 . A A . 3 SER HB2 1 1
3 3377 1 1 3 SER HB3 H -9.803 -22.027 -20.599 1.00 . A A . 3 SER HB3 1 1
3 3378 1 1 3 SER HG H -10.452 -20.134 -19.043 1.00 . A A . 3 SER HG 1 1
3 3379 1 1 3 SER N N -8.469 -23.511 -18.917 1.00 . A A . 3 SER N 1 1
3 3380 1 1 3 SER O O -7.600 -20.220 -18.089 1.00 . A A . 3 SER O 1 1
3 3381 1 1 3 SER OG O -10.099 -21.007 -18.856 1.00 . A A . 3 SER OG 1 1
3 3382 1 1 4 GLY C C -4.465 -22.084 -16.134 1.00 . A A . 4 GLY C 1 1
3 3383 1 1 4 GLY CA C -5.822 -21.461 -16.399 1.00 . A A . 4 GLY CA 1 1
3 3384 1 1 4 GLY H H -6.375 -23.055 -17.678 1.00 . A A . 4 GLY H 1 1
3 3385 1 1 4 GLY HA2 H -5.687 -20.416 -16.636 1.00 . A A . 4 GLY HA2 1 1
3 3386 1 1 4 GLY HA3 H -6.423 -21.543 -15.506 1.00 . A A . 4 GLY HA3 1 1
3 3387 1 1 4 GLY N N -6.522 -22.104 -17.496 1.00 . A A . 4 GLY N 1 1
3 3388 1 1 4 GLY O O -4.129 -22.391 -14.990 1.00 . A A . 4 GLY O 1 1
3 3389 1 1 5 SER C C -1.283 -21.788 -17.004 1.00 . A A . 5 SER C 1 1
3 3390 1 1 5 SER CA C -2.359 -22.867 -17.069 1.00 . A A . 5 SER CA 1 1
3 3391 1 1 5 SER CB C -2.087 -23.805 -18.247 1.00 . A A . 5 SER CB 1 1
3 3392 1 1 5 SER H H -4.009 -22.006 -18.079 1.00 . A A . 5 SER H 1 1
3 3393 1 1 5 SER HA H -2.336 -23.438 -16.153 1.00 . A A . 5 SER HA 1 1
3 3394 1 1 5 SER HB2 H -2.852 -24.566 -18.283 1.00 . A A . 5 SER HB2 1 1
3 3395 1 1 5 SER HB3 H -2.100 -23.237 -19.166 1.00 . A A . 5 SER HB3 1 1
3 3396 1 1 5 SER HG H -0.878 -25.130 -17.457 1.00 . A A . 5 SER HG 1 1
3 3397 1 1 5 SER N N -3.685 -22.272 -17.193 1.00 . A A . 5 SER N 1 1
3 3398 1 1 5 SER O O -1.479 -20.670 -17.480 1.00 . A A . 5 SER O 1 1
3 3399 1 1 5 SER OG O -0.823 -24.434 -18.116 1.00 . A A . 5 SER OG 1 1
3 3400 1 1 6 SER C C 2.257 -21.923 -15.932 1.00 . A A . 6 SER C 1 1
3 3401 1 1 6 SER CA C 0.963 -21.192 -16.278 1.00 . A A . 6 SER CA 1 1
3 3402 1 1 6 SER CB C 0.649 -20.150 -15.203 1.00 . A A . 6 SER CB 1 1
3 3403 1 1 6 SER H H -0.048 -23.039 -16.050 1.00 . A A . 6 SER H 1 1
3 3404 1 1 6 SER HA H 1.088 -20.693 -17.227 1.00 . A A . 6 SER HA 1 1
3 3405 1 1 6 SER HB2 H -0.392 -19.874 -15.266 1.00 . A A . 6 SER HB2 1 1
3 3406 1 1 6 SER HB3 H 0.853 -20.569 -14.228 1.00 . A A . 6 SER HB3 1 1
3 3407 1 1 6 SER HG H 1.093 -18.279 -14.828 1.00 . A A . 6 SER HG 1 1
3 3408 1 1 6 SER N N -0.145 -22.132 -16.410 1.00 . A A . 6 SER N 1 1
3 3409 1 1 6 SER O O 2.242 -23.103 -15.582 1.00 . A A . 6 SER O 1 1
3 3410 1 1 6 SER OG O 1.441 -18.987 -15.374 1.00 . A A . 6 SER OG 1 1
3 3411 1 1 7 GLY C C 5.483 -20.961 -14.773 1.00 . A A . 7 GLY C 1 1
3 3412 1 1 7 GLY CA C 4.663 -21.808 -15.727 1.00 . A A . 7 GLY CA 1 1
3 3413 1 1 7 GLY H H 3.326 -20.275 -16.316 1.00 . A A . 7 GLY H 1 1
3 3414 1 1 7 GLY HA2 H 4.502 -22.778 -15.282 1.00 . A A . 7 GLY HA2 1 1
3 3415 1 1 7 GLY HA3 H 5.217 -21.931 -16.646 1.00 . A A . 7 GLY HA3 1 1
3 3416 1 1 7 GLY N N 3.376 -21.212 -16.032 1.00 . A A . 7 GLY N 1 1
3 3417 1 1 7 GLY O O 5.597 -21.280 -13.591 1.00 . A A . 7 GLY O 1 1
3 3418 1 1 8 ASN C C 6.480 -17.527 -14.710 1.00 . A A . 8 ASN C 1 1
3 3419 1 1 8 ASN CA C 6.871 -18.984 -14.475 1.00 . A A . 8 ASN CA 1 1
3 3420 1 1 8 ASN CB C 8.354 -19.183 -14.791 1.00 . A A . 8 ASN CB 1 1
3 3421 1 1 8 ASN CG C 8.814 -18.339 -15.965 1.00 . A A . 8 ASN CG 1 1
3 3422 1 1 8 ASN H H 5.927 -19.676 -16.239 1.00 . A A . 8 ASN H 1 1
3 3423 1 1 8 ASN HA H 6.697 -19.228 -13.438 1.00 . A A . 8 ASN HA 1 1
3 3424 1 1 8 ASN HB2 H 8.940 -18.910 -13.925 1.00 . A A . 8 ASN HB2 1 1
3 3425 1 1 8 ASN HB3 H 8.530 -20.222 -15.027 1.00 . A A . 8 ASN HB3 1 1
3 3426 1 1 8 ASN HD21 H 8.873 -19.949 -17.130 1.00 . A A . 8 ASN HD21 1 1
3 3427 1 1 8 ASN HD22 H 9.322 -18.460 -17.883 1.00 . A A . 8 ASN HD22 1 1
3 3428 1 1 8 ASN N N 6.056 -19.878 -15.289 1.00 . A A . 8 ASN N 1 1
3 3429 1 1 8 ASN ND2 N 9.024 -18.981 -17.108 1.00 . A A . 8 ASN ND2 1 1
3 3430 1 1 8 ASN O O 5.738 -17.215 -15.641 1.00 . A A . 8 ASN O 1 1
3 3431 1 1 8 ASN OD1 O 8.978 -17.125 -15.844 1.00 . A A . 8 ASN OD1 1 1
3 3432 1 1 9 ASP C C 7.506 -14.411 -12.966 1.00 . A A . 9 ASP C 1 1
3 3433 1 1 9 ASP CA C 6.692 -15.217 -13.974 1.00 . A A . 9 ASP CA 1 1
3 3434 1 1 9 ASP CB C 5.199 -14.964 -13.761 1.00 . A A . 9 ASP CB 1 1
3 3435 1 1 9 ASP CG C 4.408 -15.048 -15.052 1.00 . A A . 9 ASP CG 1 1
3 3436 1 1 9 ASP H H 7.571 -16.952 -13.137 1.00 . A A . 9 ASP H 1 1
3 3437 1 1 9 ASP HA H 6.963 -14.902 -14.970 1.00 . A A . 9 ASP HA 1 1
3 3438 1 1 9 ASP HB2 H 4.809 -15.701 -13.074 1.00 . A A . 9 ASP HB2 1 1
3 3439 1 1 9 ASP HB3 H 5.064 -13.979 -13.341 1.00 . A A . 9 ASP HB3 1 1
3 3440 1 1 9 ASP N N 6.986 -16.641 -13.859 1.00 . A A . 9 ASP N 1 1
3 3441 1 1 9 ASP O O 7.387 -14.609 -11.758 1.00 . A A . 9 ASP O 1 1
3 3442 1 1 9 ASP OD1 O 4.884 -14.515 -16.075 1.00 . A A . 9 ASP OD1 1 1
3 3443 1 1 9 ASP OD2 O 3.312 -15.647 -15.039 1.00 . A A . 9 ASP OD2 1 1
3 3444 1 1 10 ASN C C 8.357 -12.093 -11.460 1.00 . A A . 10 ASN C 1 1
3 3445 1 1 10 ASN CA C 9.168 -12.668 -12.617 1.00 . A A . 10 ASN CA 1 1
3 3446 1 1 10 ASN CB C 9.794 -11.533 -13.430 1.00 . A A . 10 ASN CB 1 1
3 3447 1 1 10 ASN CG C 10.727 -12.043 -14.511 1.00 . A A . 10 ASN CG 1 1
3 3448 1 1 10 ASN H H 8.384 -13.392 -14.445 1.00 . A A . 10 ASN H 1 1
3 3449 1 1 10 ASN HA H 9.956 -13.288 -12.216 1.00 . A A . 10 ASN HA 1 1
3 3450 1 1 10 ASN HB2 H 9.008 -10.960 -13.900 1.00 . A A . 10 ASN HB2 1 1
3 3451 1 1 10 ASN HB3 H 10.356 -10.891 -12.768 1.00 . A A . 10 ASN HB3 1 1
3 3452 1 1 10 ASN HD21 H 11.420 -10.204 -14.814 1.00 . A A . 10 ASN HD21 1 1
3 3453 1 1 10 ASN HD22 H 12.109 -11.439 -15.807 1.00 . A A . 10 ASN HD22 1 1
3 3454 1 1 10 ASN N N 8.333 -13.503 -13.473 1.00 . A A . 10 ASN N 1 1
3 3455 1 1 10 ASN ND2 N 11.497 -11.137 -15.104 1.00 . A A . 10 ASN ND2 1 1
3 3456 1 1 10 ASN O O 7.667 -11.085 -11.613 1.00 . A A . 10 ASN O 1 1
3 3457 1 1 10 ASN OD1 O 10.756 -13.237 -14.809 1.00 . A A . 10 ASN OD1 1 1
3 3458 1 1 11 ARG C C 7.703 -10.769 -9.035 1.00 . A A . 11 ARG C 1 1
3 3459 1 1 11 ARG CA C 7.721 -12.293 -9.119 1.00 . A A . 11 ARG CA 1 1
3 3460 1 1 11 ARG CB C 8.355 -12.877 -7.855 1.00 . A A . 11 ARG CB 1 1
3 3461 1 1 11 ARG CD C 10.694 -13.596 -8.424 1.00 . A A . 11 ARG CD 1 1
3 3462 1 1 11 ARG CG C 9.835 -12.562 -7.715 1.00 . A A . 11 ARG CG 1 1
3 3463 1 1 11 ARG CZ C 12.789 -14.786 -7.932 1.00 . A A . 11 ARG CZ 1 1
3 3464 1 1 11 ARG H H 9.014 -13.537 -10.242 1.00 . A A . 11 ARG H 1 1
3 3465 1 1 11 ARG HA H 6.705 -12.649 -9.199 1.00 . A A . 11 ARG HA 1 1
3 3466 1 1 11 ARG HB2 H 7.841 -12.479 -6.992 1.00 . A A . 11 ARG HB2 1 1
3 3467 1 1 11 ARG HB3 H 8.237 -13.950 -7.871 1.00 . A A . 11 ARG HB3 1 1
3 3468 1 1 11 ARG HD2 H 10.203 -14.556 -8.363 1.00 . A A . 11 ARG HD2 1 1
3 3469 1 1 11 ARG HD3 H 10.796 -13.310 -9.460 1.00 . A A . 11 ARG HD3 1 1
3 3470 1 1 11 ARG HE H 12.361 -12.934 -7.327 1.00 . A A . 11 ARG HE 1 1
3 3471 1 1 11 ARG HG2 H 10.029 -11.591 -8.146 1.00 . A A . 11 ARG HG2 1 1
3 3472 1 1 11 ARG HG3 H 10.093 -12.550 -6.666 1.00 . A A . 11 ARG HG3 1 1
3 3473 1 1 11 ARG HH11 H 11.457 -15.830 -9.036 1.00 . A A . 11 ARG HH11 1 1
3 3474 1 1 11 ARG HH12 H 12.938 -16.657 -8.683 1.00 . A A . 11 ARG HH12 1 1
3 3475 1 1 11 ARG HH21 H 14.314 -14.012 -6.855 1.00 . A A . 11 ARG HH21 1 1
3 3476 1 1 11 ARG HH22 H 14.562 -15.622 -7.441 1.00 . A A . 11 ARG HH22 1 1
3 3477 1 1 11 ARG N N 8.447 -12.740 -10.302 1.00 . A A . 11 ARG N 1 1
3 3478 1 1 11 ARG NE N 12.023 -13.705 -7.829 1.00 . A A . 11 ARG NE 1 1
3 3479 1 1 11 ARG NH1 N 12.359 -15.845 -8.605 1.00 . A A . 11 ARG NH1 1 1
3 3480 1 1 11 ARG NH2 N 13.987 -14.809 -7.363 1.00 . A A . 11 ARG NH2 1 1
3 3481 1 1 11 ARG O O 8.621 -10.087 -9.493 1.00 . A A . 11 ARG O 1 1
3 3482 1 1 12 PRO C C 7.459 -8.185 -7.275 1.00 . A A . 12 PRO C 1 1
3 3483 1 1 12 PRO CA C 6.472 -8.773 -8.279 1.00 . A A . 12 PRO CA 1 1
3 3484 1 1 12 PRO CB C 5.038 -8.632 -7.764 1.00 . A A . 12 PRO CB 1 1
3 3485 1 1 12 PRO CD C 5.504 -10.974 -7.868 1.00 . A A . 12 PRO CD 1 1
3 3486 1 1 12 PRO CG C 4.745 -9.931 -7.096 1.00 . A A . 12 PRO CG 1 1
3 3487 1 1 12 PRO HA H 6.571 -8.258 -9.223 1.00 . A A . 12 PRO HA 1 1
3 3488 1 1 12 PRO HB2 H 4.982 -7.807 -7.068 1.00 . A A . 12 PRO HB2 1 1
3 3489 1 1 12 PRO HB3 H 4.370 -8.456 -8.594 1.00 . A A . 12 PRO HB3 1 1
3 3490 1 1 12 PRO HD2 H 5.853 -11.753 -7.207 1.00 . A A . 12 PRO HD2 1 1
3 3491 1 1 12 PRO HD3 H 4.886 -11.389 -8.650 1.00 . A A . 12 PRO HD3 1 1
3 3492 1 1 12 PRO HG2 H 5.084 -9.902 -6.072 1.00 . A A . 12 PRO HG2 1 1
3 3493 1 1 12 PRO HG3 H 3.685 -10.133 -7.136 1.00 . A A . 12 PRO HG3 1 1
3 3494 1 1 12 PRO N N 6.635 -10.222 -8.437 1.00 . A A . 12 PRO N 1 1
3 3495 1 1 12 PRO O O 7.441 -8.534 -6.095 1.00 . A A . 12 PRO O 1 1
3 3496 1 1 13 VAL C C 8.890 -5.234 -6.529 1.00 . A A . 13 VAL C 1 1
3 3497 1 1 13 VAL CA C 9.311 -6.653 -6.896 1.00 . A A . 13 VAL CA 1 1
3 3498 1 1 13 VAL CB C 10.692 -6.607 -7.576 1.00 . A A . 13 VAL CB 1 1
3 3499 1 1 13 VAL CG1 C 11.710 -5.925 -6.674 1.00 . A A . 13 VAL CG1 1 1
3 3500 1 1 13 VAL CG2 C 11.151 -8.009 -7.946 1.00 . A A . 13 VAL CG2 1 1
3 3501 1 1 13 VAL H H 8.283 -7.054 -8.702 1.00 . A A . 13 VAL H 1 1
3 3502 1 1 13 VAL HA H 9.398 -7.238 -5.992 1.00 . A A . 13 VAL HA 1 1
3 3503 1 1 13 VAL HB H 10.605 -6.029 -8.485 1.00 . A A . 13 VAL HB 1 1
3 3504 1 1 13 VAL HG11 H 12.506 -6.617 -6.443 1.00 . A A . 13 VAL HG11 1 1
3 3505 1 1 13 VAL HG12 H 12.116 -5.061 -7.179 1.00 . A A . 13 VAL HG12 1 1
3 3506 1 1 13 VAL HG13 H 11.228 -5.614 -5.759 1.00 . A A . 13 VAL HG13 1 1
3 3507 1 1 13 VAL HG21 H 10.675 -8.727 -7.294 1.00 . A A . 13 VAL HG21 1 1
3 3508 1 1 13 VAL HG22 H 10.880 -8.218 -8.970 1.00 . A A . 13 VAL HG22 1 1
3 3509 1 1 13 VAL HG23 H 12.223 -8.079 -7.836 1.00 . A A . 13 VAL HG23 1 1
3 3510 1 1 13 VAL N N 8.318 -7.291 -7.752 1.00 . A A . 13 VAL N 1 1
3 3511 1 1 13 VAL O O 8.634 -4.406 -7.403 1.00 . A A . 13 VAL O 1 1
3 3512 1 1 14 PHE C C 9.657 -2.768 -4.499 1.00 . A A . 14 PHE C 1 1
3 3513 1 1 14 PHE CA C 8.431 -3.642 -4.746 1.00 . A A . 14 PHE CA 1 1
3 3514 1 1 14 PHE CB C 7.613 -3.769 -3.459 1.00 . A A . 14 PHE CB 1 1
3 3515 1 1 14 PHE CD1 C 5.424 -3.425 -4.637 1.00 . A A . 14 PHE CD1 1 1
3 3516 1 1 14 PHE CD2 C 5.563 -5.133 -2.979 1.00 . A A . 14 PHE CD2 1 1
3 3517 1 1 14 PHE CE1 C 4.097 -3.743 -4.859 1.00 . A A . 14 PHE CE1 1 1
3 3518 1 1 14 PHE CE2 C 4.236 -5.455 -3.197 1.00 . A A . 14 PHE CE2 1 1
3 3519 1 1 14 PHE CG C 6.171 -4.116 -3.697 1.00 . A A . 14 PHE CG 1 1
3 3520 1 1 14 PHE CZ C 3.502 -4.758 -4.137 1.00 . A A . 14 PHE CZ 1 1
3 3521 1 1 14 PHE H H 9.038 -5.664 -4.582 1.00 . A A . 14 PHE H 1 1
3 3522 1 1 14 PHE HA H 7.821 -3.178 -5.506 1.00 . A A . 14 PHE HA 1 1
3 3523 1 1 14 PHE HB2 H 8.043 -4.544 -2.843 1.00 . A A . 14 PHE HB2 1 1
3 3524 1 1 14 PHE HB3 H 7.646 -2.831 -2.926 1.00 . A A . 14 PHE HB3 1 1
3 3525 1 1 14 PHE HD1 H 5.889 -2.630 -5.203 1.00 . A A . 14 PHE HD1 1 1
3 3526 1 1 14 PHE HD2 H 6.135 -5.679 -2.243 1.00 . A A . 14 PHE HD2 1 1
3 3527 1 1 14 PHE HE1 H 3.527 -3.195 -5.595 1.00 . A A . 14 PHE HE1 1 1
3 3528 1 1 14 PHE HE2 H 3.773 -6.250 -2.631 1.00 . A A . 14 PHE HE2 1 1
3 3529 1 1 14 PHE HZ H 2.466 -5.008 -4.309 1.00 . A A . 14 PHE HZ 1 1
3 3530 1 1 14 PHE N N 8.821 -4.961 -5.230 1.00 . A A . 14 PHE N 1 1
3 3531 1 1 14 PHE O O 10.445 -3.028 -3.589 1.00 . A A . 14 PHE O 1 1
3 3532 1 1 15 LYS C C 10.884 -0.066 -3.861 1.00 . A A . 15 LYS C 1 1
3 3533 1 1 15 LYS CA C 10.941 -0.818 -5.187 1.00 . A A . 15 LYS CA 1 1
3 3534 1 1 15 LYS CB C 10.953 0.177 -6.350 1.00 . A A . 15 LYS CB 1 1
3 3535 1 1 15 LYS CD C 13.303 0.134 -7.235 1.00 . A A . 15 LYS CD 1 1
3 3536 1 1 15 LYS CE C 14.669 0.802 -7.183 1.00 . A A . 15 LYS CE 1 1
3 3537 1 1 15 LYS CG C 12.259 0.941 -6.483 1.00 . A A . 15 LYS CG 1 1
3 3538 1 1 15 LYS H H 9.150 -1.577 -6.022 1.00 . A A . 15 LYS H 1 1
3 3539 1 1 15 LYS HA H 11.847 -1.404 -5.216 1.00 . A A . 15 LYS HA 1 1
3 3540 1 1 15 LYS HB2 H 10.779 -0.361 -7.270 1.00 . A A . 15 LYS HB2 1 1
3 3541 1 1 15 LYS HB3 H 10.155 0.892 -6.205 1.00 . A A . 15 LYS HB3 1 1
3 3542 1 1 15 LYS HD2 H 13.378 -0.847 -6.789 1.00 . A A . 15 LYS HD2 1 1
3 3543 1 1 15 LYS HD3 H 12.998 0.039 -8.268 1.00 . A A . 15 LYS HD3 1 1
3 3544 1 1 15 LYS HE2 H 14.964 0.907 -6.151 1.00 . A A . 15 LYS HE2 1 1
3 3545 1 1 15 LYS HE3 H 15.381 0.176 -7.700 1.00 . A A . 15 LYS HE3 1 1
3 3546 1 1 15 LYS HG2 H 12.075 1.860 -7.020 1.00 . A A . 15 LYS HG2 1 1
3 3547 1 1 15 LYS HG3 H 12.635 1.168 -5.495 1.00 . A A . 15 LYS HG3 1 1
3 3548 1 1 15 LYS HZ1 H 13.719 2.333 -8.241 1.00 . A A . 15 LYS HZ1 1 1
3 3549 1 1 15 LYS HZ2 H 15.373 2.196 -8.570 1.00 . A A . 15 LYS HZ2 1 1
3 3550 1 1 15 LYS HZ3 H 14.854 2.882 -7.113 1.00 . A A . 15 LYS HZ3 1 1
3 3551 1 1 15 LYS N N 9.812 -1.732 -5.316 1.00 . A A . 15 LYS N 1 1
3 3552 1 1 15 LYS NZ N 14.652 2.147 -7.822 1.00 . A A . 15 LYS NZ 1 1
3 3553 1 1 15 LYS O O 9.833 0.440 -3.470 1.00 . A A . 15 LYS O 1 1
3 3554 1 1 16 GLU C C 10.802 0.531 -1.108 1.00 . A A . 16 GLU C 1 1
3 3555 1 1 16 GLU CA C 12.099 0.696 -1.895 1.00 . A A . 16 GLU CA 1 1
3 3556 1 1 16 GLU CB C 12.393 2.182 -2.109 1.00 . A A . 16 GLU CB 1 1
3 3557 1 1 16 GLU CD C 11.916 4.242 -3.491 1.00 . A A . 16 GLU CD 1 1
3 3558 1 1 16 GLU CG C 11.455 2.852 -3.099 1.00 . A A . 16 GLU CG 1 1
3 3559 1 1 16 GLU H H 12.826 -0.419 -3.541 1.00 . A A . 16 GLU H 1 1
3 3560 1 1 16 GLU HA H 12.907 0.256 -1.330 1.00 . A A . 16 GLU HA 1 1
3 3561 1 1 16 GLU HB2 H 12.310 2.694 -1.162 1.00 . A A . 16 GLU HB2 1 1
3 3562 1 1 16 GLU HB3 H 13.404 2.287 -2.476 1.00 . A A . 16 GLU HB3 1 1
3 3563 1 1 16 GLU HG2 H 11.397 2.244 -3.989 1.00 . A A . 16 GLU HG2 1 1
3 3564 1 1 16 GLU HG3 H 10.474 2.926 -2.652 1.00 . A A . 16 GLU HG3 1 1
3 3565 1 1 16 GLU N N 12.021 0.004 -3.177 1.00 . A A . 16 GLU N 1 1
3 3566 1 1 16 GLU O O 10.193 1.511 -0.681 1.00 . A A . 16 GLU O 1 1
3 3567 1 1 16 GLU OE1 O 12.675 4.857 -2.714 1.00 . A A . 16 GLU OE1 1 1
3 3568 1 1 16 GLU OE2 O 11.517 4.714 -4.576 1.00 . A A . 16 GLU OE2 1 1
3 3569 1 1 17 GLY C C 9.055 -0.168 1.083 1.00 . A A . 17 GLY C 1 1
3 3570 1 1 17 GLY CA C 9.163 -0.989 -0.187 1.00 . A A . 17 GLY CA 1 1
3 3571 1 1 17 GLY H H 10.912 -1.460 -1.284 1.00 . A A . 17 GLY H 1 1
3 3572 1 1 17 GLY HA2 H 8.318 -0.766 -0.821 1.00 . A A . 17 GLY HA2 1 1
3 3573 1 1 17 GLY HA3 H 9.138 -2.037 0.073 1.00 . A A . 17 GLY HA3 1 1
3 3574 1 1 17 GLY N N 10.385 -0.718 -0.921 1.00 . A A . 17 GLY N 1 1
3 3575 1 1 17 GLY O O 8.013 0.427 1.357 1.00 . A A . 17 GLY O 1 1
3 3576 1 1 18 GLN C C 10.380 2.099 2.846 1.00 . A A . 18 GLN C 1 1
3 3577 1 1 18 GLN CA C 10.153 0.614 3.109 1.00 . A A . 18 GLN CA 1 1
3 3578 1 1 18 GLN CB C 11.243 0.075 4.036 1.00 . A A . 18 GLN CB 1 1
3 3579 1 1 18 GLN CD C 11.724 -2.273 3.238 1.00 . A A . 18 GLN CD 1 1
3 3580 1 1 18 GLN CG C 11.115 -1.412 4.327 1.00 . A A . 18 GLN CG 1 1
3 3581 1 1 18 GLN H H 10.932 -0.634 1.588 1.00 . A A . 18 GLN H 1 1
3 3582 1 1 18 GLN HA H 9.193 0.489 3.587 1.00 . A A . 18 GLN HA 1 1
3 3583 1 1 18 GLN HB2 H 12.206 0.250 3.580 1.00 . A A . 18 GLN HB2 1 1
3 3584 1 1 18 GLN HB3 H 11.197 0.608 4.975 1.00 . A A . 18 GLN HB3 1 1
3 3585 1 1 18 GLN HE21 H 10.732 -3.861 3.906 1.00 . A A . 18 GLN HE21 1 1
3 3586 1 1 18 GLN HE22 H 11.740 -4.131 2.530 1.00 . A A . 18 GLN HE22 1 1
3 3587 1 1 18 GLN HG2 H 11.617 -1.628 5.258 1.00 . A A . 18 GLN HG2 1 1
3 3588 1 1 18 GLN HG3 H 10.068 -1.658 4.418 1.00 . A A . 18 GLN HG3 1 1
3 3589 1 1 18 GLN N N 10.133 -0.138 1.860 1.00 . A A . 18 GLN N 1 1
3 3590 1 1 18 GLN NE2 N 11.363 -3.551 3.223 1.00 . A A . 18 GLN NE2 1 1
3 3591 1 1 18 GLN O O 11.402 2.491 2.283 1.00 . A A . 18 GLN O 1 1
3 3592 1 1 18 GLN OE1 O 12.510 -1.796 2.419 1.00 . A A . 18 GLN OE1 1 1
3 3593 1 1 19 VAL C C 8.787 5.114 4.177 1.00 . A A . 19 VAL C 1 1
3 3594 1 1 19 VAL CA C 9.516 4.364 3.068 1.00 . A A . 19 VAL CA 1 1
3 3595 1 1 19 VAL CB C 8.933 4.791 1.707 1.00 . A A . 19 VAL CB 1 1
3 3596 1 1 19 VAL CG1 C 8.886 6.307 1.598 1.00 . A A . 19 VAL CG1 1 1
3 3597 1 1 19 VAL CG2 C 9.745 4.191 0.569 1.00 . A A . 19 VAL CG2 1 1
3 3598 1 1 19 VAL H H 8.629 2.549 3.700 1.00 . A A . 19 VAL H 1 1
3 3599 1 1 19 VAL HA H 10.561 4.635 3.089 1.00 . A A . 19 VAL HA 1 1
3 3600 1 1 19 VAL HB H 7.923 4.415 1.637 1.00 . A A . 19 VAL HB 1 1
3 3601 1 1 19 VAL HG11 H 8.691 6.588 0.573 1.00 . A A . 19 VAL HG11 1 1
3 3602 1 1 19 VAL HG12 H 8.101 6.690 2.233 1.00 . A A . 19 VAL HG12 1 1
3 3603 1 1 19 VAL HG13 H 9.835 6.719 1.909 1.00 . A A . 19 VAL HG13 1 1
3 3604 1 1 19 VAL HG21 H 10.686 4.713 0.483 1.00 . A A . 19 VAL HG21 1 1
3 3605 1 1 19 VAL HG22 H 9.929 3.146 0.771 1.00 . A A . 19 VAL HG22 1 1
3 3606 1 1 19 VAL HG23 H 9.195 4.287 -0.356 1.00 . A A . 19 VAL HG23 1 1
3 3607 1 1 19 VAL N N 9.420 2.921 3.258 1.00 . A A . 19 VAL N 1 1
3 3608 1 1 19 VAL O O 7.902 4.565 4.832 1.00 . A A . 19 VAL O 1 1
3 3609 1 1 20 GLU C C 8.001 8.491 4.819 1.00 . A A . 20 GLU C 1 1
3 3610 1 1 20 GLU CA C 8.549 7.197 5.414 1.00 . A A . 20 GLU CA 1 1
3 3611 1 1 20 GLU CB C 9.562 7.518 6.515 1.00 . A A . 20 GLU CB 1 1
3 3612 1 1 20 GLU CD C 9.937 8.182 8.923 1.00 . A A . 20 GLU CD 1 1
3 3613 1 1 20 GLU CG C 8.927 7.758 7.874 1.00 . A A . 20 GLU CG 1 1
3 3614 1 1 20 GLU H H 9.879 6.753 3.827 1.00 . A A . 20 GLU H 1 1
3 3615 1 1 20 GLU HA H 7.732 6.636 5.841 1.00 . A A . 20 GLU HA 1 1
3 3616 1 1 20 GLU HB2 H 10.253 6.692 6.604 1.00 . A A . 20 GLU HB2 1 1
3 3617 1 1 20 GLU HB3 H 10.110 8.405 6.235 1.00 . A A . 20 GLU HB3 1 1
3 3618 1 1 20 GLU HG2 H 8.184 8.535 7.778 1.00 . A A . 20 GLU HG2 1 1
3 3619 1 1 20 GLU HG3 H 8.451 6.846 8.202 1.00 . A A . 20 GLU HG3 1 1
3 3620 1 1 20 GLU N N 9.167 6.371 4.382 1.00 . A A . 20 GLU N 1 1
3 3621 1 1 20 GLU O O 8.759 9.372 4.415 1.00 . A A . 20 GLU O 1 1
3 3622 1 1 20 GLU OE1 O 11.096 8.462 8.551 1.00 . A A . 20 GLU OE1 1 1
3 3623 1 1 20 GLU OE2 O 9.568 8.234 10.115 1.00 . A A . 20 GLU OE2 1 1
3 3624 1 1 21 VAL C C 5.536 10.701 5.338 1.00 . A A . 21 VAL C 1 1
3 3625 1 1 21 VAL CA C 6.025 9.782 4.224 1.00 . A A . 21 VAL CA 1 1
3 3626 1 1 21 VAL CB C 4.833 9.405 3.325 1.00 . A A . 21 VAL CB 1 1
3 3627 1 1 21 VAL CG1 C 5.313 8.673 2.081 1.00 . A A . 21 VAL CG1 1 1
3 3628 1 1 21 VAL CG2 C 3.831 8.560 4.097 1.00 . A A . 21 VAL CG2 1 1
3 3629 1 1 21 VAL H H 6.125 7.861 5.106 1.00 . A A . 21 VAL H 1 1
3 3630 1 1 21 VAL HA H 6.748 10.314 3.623 1.00 . A A . 21 VAL HA 1 1
3 3631 1 1 21 VAL HB H 4.341 10.314 3.013 1.00 . A A . 21 VAL HB 1 1
3 3632 1 1 21 VAL HG11 H 6.376 8.495 2.156 1.00 . A A . 21 VAL HG11 1 1
3 3633 1 1 21 VAL HG12 H 4.794 7.729 1.995 1.00 . A A . 21 VAL HG12 1 1
3 3634 1 1 21 VAL HG13 H 5.111 9.276 1.208 1.00 . A A . 21 VAL HG13 1 1
3 3635 1 1 21 VAL HG21 H 3.875 8.816 5.145 1.00 . A A . 21 VAL HG21 1 1
3 3636 1 1 21 VAL HG22 H 2.837 8.749 3.721 1.00 . A A . 21 VAL HG22 1 1
3 3637 1 1 21 VAL HG23 H 4.069 7.513 3.972 1.00 . A A . 21 VAL HG23 1 1
3 3638 1 1 21 VAL N N 6.677 8.597 4.768 1.00 . A A . 21 VAL N 1 1
3 3639 1 1 21 VAL O O 5.428 10.290 6.494 1.00 . A A . 21 VAL O 1 1
3 3640 1 1 22 HIS C C 3.445 13.544 5.495 1.00 . A A . 22 HIS C 1 1
3 3641 1 1 22 HIS CA C 4.762 12.926 5.953 1.00 . A A . 22 HIS CA 1 1
3 3642 1 1 22 HIS CB C 5.808 14.022 6.163 1.00 . A A . 22 HIS CB 1 1
3 3643 1 1 22 HIS CD2 C 7.524 13.709 8.082 1.00 . A A . 22 HIS CD2 1 1
3 3644 1 1 22 HIS CE1 C 8.996 12.495 7.002 1.00 . A A . 22 HIS CE1 1 1
3 3645 1 1 22 HIS CG C 7.062 13.535 6.822 1.00 . A A . 22 HIS CG 1 1
3 3646 1 1 22 HIS H H 5.348 12.216 4.046 1.00 . A A . 22 HIS H 1 1
3 3647 1 1 22 HIS HA H 4.599 12.413 6.888 1.00 . A A . 22 HIS HA 1 1
3 3648 1 1 22 HIS HB2 H 6.079 14.440 5.205 1.00 . A A . 22 HIS HB2 1 1
3 3649 1 1 22 HIS HB3 H 5.386 14.799 6.783 1.00 . A A . 22 HIS HB3 1 1
3 3650 1 1 22 HIS HD1 H 7.959 12.474 5.238 1.00 . A A . 22 HIS HD1 1 1
3 3651 1 1 22 HIS HD2 H 7.037 14.261 8.874 1.00 . A A . 22 HIS HD2 1 1
3 3652 1 1 22 HIS HE1 H 9.874 11.912 6.768 1.00 . A A . 22 HIS HE1 1 1
3 3653 1 1 22 HIS HE2 H 9.254 12.932 8.986 1.00 . A A . 22 HIS HE2 1 1
3 3654 1 1 22 HIS N N 5.241 11.948 4.983 1.00 . A A . 22 HIS N 1 1
3 3655 1 1 22 HIS ND1 N 8.007 12.771 6.170 1.00 . A A . 22 HIS ND1 1 1
3 3656 1 1 22 HIS NE2 N 8.727 13.052 8.168 1.00 . A A . 22 HIS NE2 1 1
3 3657 1 1 22 HIS O O 3.418 14.359 4.572 1.00 . A A . 22 HIS O 1 1
3 3658 1 1 23 ILE C C 0.312 14.187 7.043 1.00 . A A . 23 ILE C 1 1
3 3659 1 1 23 ILE CA C 1.035 13.668 5.805 1.00 . A A . 23 ILE CA 1 1
3 3660 1 1 23 ILE CB C 0.166 12.590 5.131 1.00 . A A . 23 ILE CB 1 1
3 3661 1 1 23 ILE CD1 C -2.037 12.216 3.912 1.00 . A A . 23 ILE CD1 1 1
3 3662 1 1 23 ILE CG1 C -1.080 13.224 4.509 1.00 . A A . 23 ILE CG1 1 1
3 3663 1 1 23 ILE CG2 C -0.225 11.519 6.138 1.00 . A A . 23 ILE CG2 1 1
3 3664 1 1 23 ILE H H 2.441 12.500 6.872 1.00 . A A . 23 ILE H 1 1
3 3665 1 1 23 ILE HA H 1.166 14.484 5.109 1.00 . A A . 23 ILE HA 1 1
3 3666 1 1 23 ILE HB H 0.750 12.123 4.353 1.00 . A A . 23 ILE HB 1 1
3 3667 1 1 23 ILE HD11 H -2.278 12.505 2.899 1.00 . A A . 23 ILE HD11 1 1
3 3668 1 1 23 ILE HD12 H -1.576 11.240 3.907 1.00 . A A . 23 ILE HD12 1 1
3 3669 1 1 23 ILE HD13 H -2.941 12.185 4.502 1.00 . A A . 23 ILE HD13 1 1
3 3670 1 1 23 ILE HG12 H -1.612 13.777 5.267 1.00 . A A . 23 ILE HG12 1 1
3 3671 1 1 23 ILE HG13 H -0.776 13.900 3.723 1.00 . A A . 23 ILE HG13 1 1
3 3672 1 1 23 ILE HG21 H -0.500 10.615 5.614 1.00 . A A . 23 ILE HG21 1 1
3 3673 1 1 23 ILE HG22 H 0.611 11.315 6.790 1.00 . A A . 23 ILE HG22 1 1
3 3674 1 1 23 ILE HG23 H -1.064 11.864 6.725 1.00 . A A . 23 ILE HG23 1 1
3 3675 1 1 23 ILE N N 2.355 13.151 6.146 1.00 . A A . 23 ILE N 1 1
3 3676 1 1 23 ILE O O 0.313 13.560 8.103 1.00 . A A . 23 ILE O 1 1
3 3677 1 1 24 PRO C C -2.339 15.229 8.355 1.00 . A A . 24 PRO C 1 1
3 3678 1 1 24 PRO CA C -1.065 15.990 8.005 1.00 . A A . 24 PRO CA 1 1
3 3679 1 1 24 PRO CB C -1.405 17.377 7.454 1.00 . A A . 24 PRO CB 1 1
3 3680 1 1 24 PRO CD C -0.367 16.164 5.675 1.00 . A A . 24 PRO CD 1 1
3 3681 1 1 24 PRO CG C -1.409 17.206 5.974 1.00 . A A . 24 PRO CG 1 1
3 3682 1 1 24 PRO HA H -0.454 16.093 8.890 1.00 . A A . 24 PRO HA 1 1
3 3683 1 1 24 PRO HB2 H -2.374 17.685 7.819 1.00 . A A . 24 PRO HB2 1 1
3 3684 1 1 24 PRO HB3 H -0.654 18.087 7.767 1.00 . A A . 24 PRO HB3 1 1
3 3685 1 1 24 PRO HD2 H -0.669 15.560 4.832 1.00 . A A . 24 PRO HD2 1 1
3 3686 1 1 24 PRO HD3 H 0.589 16.630 5.485 1.00 . A A . 24 PRO HD3 1 1
3 3687 1 1 24 PRO HG2 H -2.381 16.869 5.646 1.00 . A A . 24 PRO HG2 1 1
3 3688 1 1 24 PRO HG3 H -1.153 18.140 5.496 1.00 . A A . 24 PRO HG3 1 1
3 3689 1 1 24 PRO N N -0.323 15.361 6.908 1.00 . A A . 24 PRO N 1 1
3 3690 1 1 24 PRO O O -2.994 14.663 7.481 1.00 . A A . 24 PRO O 1 1
3 3691 1 1 25 GLU C C -5.134 15.119 9.463 1.00 . A A . 25 GLU C 1 1
3 3692 1 1 25 GLU CA C -3.881 14.528 10.103 1.00 . A A . 25 GLU CA 1 1
3 3693 1 1 25 GLU CB C -3.986 14.610 11.627 1.00 . A A . 25 GLU CB 1 1
3 3694 1 1 25 GLU CD C -4.169 16.095 13.662 1.00 . A A . 25 GLU CD 1 1
3 3695 1 1 25 GLU CG C -3.939 16.030 12.165 1.00 . A A . 25 GLU CG 1 1
3 3696 1 1 25 GLU H H -2.121 15.690 10.289 1.00 . A A . 25 GLU H 1 1
3 3697 1 1 25 GLU HA H -3.797 13.492 9.813 1.00 . A A . 25 GLU HA 1 1
3 3698 1 1 25 GLU HB2 H -4.917 14.160 11.937 1.00 . A A . 25 GLU HB2 1 1
3 3699 1 1 25 GLU HB3 H -3.167 14.056 12.062 1.00 . A A . 25 GLU HB3 1 1
3 3700 1 1 25 GLU HG2 H -2.969 16.452 11.947 1.00 . A A . 25 GLU HG2 1 1
3 3701 1 1 25 GLU HG3 H -4.702 16.614 11.672 1.00 . A A . 25 GLU HG3 1 1
3 3702 1 1 25 GLU N N -2.684 15.220 9.639 1.00 . A A . 25 GLU N 1 1
3 3703 1 1 25 GLU O O -6.129 14.423 9.265 1.00 . A A . 25 GLU O 1 1
3 3704 1 1 25 GLU OE1 O -4.916 15.243 14.186 1.00 . A A . 25 GLU OE1 1 1
3 3705 1 1 25 GLU OE2 O -3.602 16.999 14.311 1.00 . A A . 25 GLU OE2 1 1
3 3706 1 1 26 ASN C C -6.100 17.059 7.006 1.00 . A A . 26 ASN C 1 1
3 3707 1 1 26 ASN CA C -6.207 17.093 8.527 1.00 . A A . 26 ASN CA 1 1
3 3708 1 1 26 ASN CB C -6.276 18.543 9.012 1.00 . A A . 26 ASN CB 1 1
3 3709 1 1 26 ASN CG C -7.433 19.304 8.394 1.00 . A A . 26 ASN CG 1 1
3 3710 1 1 26 ASN H H -4.255 16.910 9.326 1.00 . A A . 26 ASN H 1 1
3 3711 1 1 26 ASN HA H -7.108 16.580 8.825 1.00 . A A . 26 ASN HA 1 1
3 3712 1 1 26 ASN HB2 H -6.397 18.551 10.086 1.00 . A A . 26 ASN HB2 1 1
3 3713 1 1 26 ASN HB3 H -5.358 19.047 8.753 1.00 . A A . 26 ASN HB3 1 1
3 3714 1 1 26 ASN HD21 H -6.420 21.009 8.537 1.00 . A A . 26 ASN HD21 1 1
3 3715 1 1 26 ASN HD22 H -8.000 21.129 7.849 1.00 . A A . 26 ASN HD22 1 1
3 3716 1 1 26 ASN N N -5.076 16.407 9.143 1.00 . A A . 26 ASN N 1 1
3 3717 1 1 26 ASN ND2 N -7.267 20.613 8.245 1.00 . A A . 26 ASN ND2 1 1
3 3718 1 1 26 ASN O O -6.801 17.790 6.308 1.00 . A A . 26 ASN O 1 1
3 3719 1 1 26 ASN OD1 O -8.464 18.722 8.056 1.00 . A A . 26 ASN OD1 1 1
3 3720 1 1 27 ALA C C -6.355 15.907 4.338 1.00 . A A . 27 ALA C 1 1
3 3721 1 1 27 ALA CA C -5.022 16.070 5.061 1.00 . A A . 27 ALA CA 1 1
3 3722 1 1 27 ALA CB C -4.108 14.891 4.759 1.00 . A A . 27 ALA CB 1 1
3 3723 1 1 27 ALA H H -4.689 15.646 7.107 1.00 . A A . 27 ALA H 1 1
3 3724 1 1 27 ALA HA H -4.539 16.969 4.706 1.00 . A A . 27 ALA HA 1 1
3 3725 1 1 27 ALA HB1 H -3.133 15.075 5.184 1.00 . A A . 27 ALA HB1 1 1
3 3726 1 1 27 ALA HB2 H -4.526 13.993 5.191 1.00 . A A . 27 ALA HB2 1 1
3 3727 1 1 27 ALA HB3 H -4.019 14.770 3.690 1.00 . A A . 27 ALA HB3 1 1
3 3728 1 1 27 ALA N N -5.219 16.202 6.499 1.00 . A A . 27 ALA N 1 1
3 3729 1 1 27 ALA O O -7.278 15.255 4.825 1.00 . A A . 27 ALA O 1 1
3 3730 1 1 28 PRO C C -7.915 15.060 1.752 1.00 . A A . 28 PRO C 1 1
3 3731 1 1 28 PRO CA C -7.677 16.451 2.330 1.00 . A A . 28 PRO CA 1 1
3 3732 1 1 28 PRO CB C -7.404 17.457 1.209 1.00 . A A . 28 PRO CB 1 1
3 3733 1 1 28 PRO CD C -5.400 17.309 2.504 1.00 . A A . 28 PRO CD 1 1
3 3734 1 1 28 PRO CG C -5.919 17.518 1.108 1.00 . A A . 28 PRO CG 1 1
3 3735 1 1 28 PRO HA H -8.547 16.761 2.891 1.00 . A A . 28 PRO HA 1 1
3 3736 1 1 28 PRO HB2 H -7.849 17.103 0.289 1.00 . A A . 28 PRO HB2 1 1
3 3737 1 1 28 PRO HB3 H -7.822 18.417 1.472 1.00 . A A . 28 PRO HB3 1 1
3 3738 1 1 28 PRO HD2 H -4.469 16.763 2.482 1.00 . A A . 28 PRO HD2 1 1
3 3739 1 1 28 PRO HD3 H -5.273 18.257 3.005 1.00 . A A . 28 PRO HD3 1 1
3 3740 1 1 28 PRO HG2 H -5.563 16.737 0.454 1.00 . A A . 28 PRO HG2 1 1
3 3741 1 1 28 PRO HG3 H -5.617 18.487 0.737 1.00 . A A . 28 PRO HG3 1 1
3 3742 1 1 28 PRO N N -6.460 16.514 3.146 1.00 . A A . 28 PRO N 1 1
3 3743 1 1 28 PRO O O -6.989 14.413 1.264 1.00 . A A . 28 PRO O 1 1
3 3744 1 1 29 VAL C C -9.249 13.199 -0.206 1.00 . A A . 29 VAL C 1 1
3 3745 1 1 29 VAL CA C -9.524 13.293 1.291 1.00 . A A . 29 VAL CA 1 1
3 3746 1 1 29 VAL CB C -11.009 12.975 1.550 1.00 . A A . 29 VAL CB 1 1
3 3747 1 1 29 VAL CG1 C -11.466 11.814 0.680 1.00 . A A . 29 VAL CG1 1 1
3 3748 1 1 29 VAL CG2 C -11.239 12.672 3.023 1.00 . A A . 29 VAL CG2 1 1
3 3749 1 1 29 VAL H H -9.858 15.169 2.211 1.00 . A A . 29 VAL H 1 1
3 3750 1 1 29 VAL HA H -8.925 12.555 1.804 1.00 . A A . 29 VAL HA 1 1
3 3751 1 1 29 VAL HB H -11.593 13.845 1.287 1.00 . A A . 29 VAL HB 1 1
3 3752 1 1 29 VAL HG11 H -10.621 11.181 0.452 1.00 . A A . 29 VAL HG11 1 1
3 3753 1 1 29 VAL HG12 H -12.215 11.242 1.208 1.00 . A A . 29 VAL HG12 1 1
3 3754 1 1 29 VAL HG13 H -11.886 12.196 -0.238 1.00 . A A . 29 VAL HG13 1 1
3 3755 1 1 29 VAL HG21 H -10.718 13.400 3.627 1.00 . A A . 29 VAL HG21 1 1
3 3756 1 1 29 VAL HG22 H -12.296 12.716 3.237 1.00 . A A . 29 VAL HG22 1 1
3 3757 1 1 29 VAL HG23 H -10.867 11.683 3.250 1.00 . A A . 29 VAL HG23 1 1
3 3758 1 1 29 VAL N N -9.163 14.607 1.810 1.00 . A A . 29 VAL N 1 1
3 3759 1 1 29 VAL O O -9.481 14.150 -0.951 1.00 . A A . 29 VAL O 1 1
3 3760 1 1 30 GLY C C -6.988 12.065 -2.364 1.00 . A A . 30 GLY C 1 1
3 3761 1 1 30 GLY CA C -8.454 11.847 -2.046 1.00 . A A . 30 GLY CA 1 1
3 3762 1 1 30 GLY H H -8.588 11.321 0.001 1.00 . A A . 30 GLY H 1 1
3 3763 1 1 30 GLY HA2 H -8.726 10.839 -2.323 1.00 . A A . 30 GLY HA2 1 1
3 3764 1 1 30 GLY HA3 H -9.044 12.541 -2.628 1.00 . A A . 30 GLY HA3 1 1
3 3765 1 1 30 GLY N N -8.753 12.044 -0.640 1.00 . A A . 30 GLY N 1 1
3 3766 1 1 30 GLY O O -6.569 11.939 -3.515 1.00 . A A . 30 GLY O 1 1
3 3767 1 1 31 THR C C -4.010 11.321 -1.618 1.00 . A A . 31 THR C 1 1
3 3768 1 1 31 THR CA C -4.778 12.633 -1.518 1.00 . A A . 31 THR CA 1 1
3 3769 1 1 31 THR CB C -4.201 13.466 -0.358 1.00 . A A . 31 THR CB 1 1
3 3770 1 1 31 THR CG2 C -2.744 13.819 -0.618 1.00 . A A . 31 THR CG2 1 1
3 3771 1 1 31 THR H H -6.598 12.480 -0.448 1.00 . A A . 31 THR H 1 1
3 3772 1 1 31 THR HA H -4.644 13.189 -2.434 1.00 . A A . 31 THR HA 1 1
3 3773 1 1 31 THR HB H -4.257 12.881 0.549 1.00 . A A . 31 THR HB 1 1
3 3774 1 1 31 THR HG1 H -5.900 14.449 -0.168 1.00 . A A . 31 THR HG1 1 1
3 3775 1 1 31 THR HG21 H -2.527 13.696 -1.668 1.00 . A A . 31 THR HG21 1 1
3 3776 1 1 31 THR HG22 H -2.107 13.167 -0.040 1.00 . A A . 31 THR HG22 1 1
3 3777 1 1 31 THR HG23 H -2.566 14.845 -0.331 1.00 . A A . 31 THR HG23 1 1
3 3778 1 1 31 THR N N -6.205 12.394 -1.342 1.00 . A A . 31 THR N 1 1
3 3779 1 1 31 THR O O -4.317 10.355 -0.919 1.00 . A A . 31 THR O 1 1
3 3780 1 1 31 THR OG1 O -4.965 14.666 -0.188 1.00 . A A . 31 THR OG1 1 1
3 3781 1 1 32 SER C C -1.200 9.925 -1.541 1.00 . A A . 32 SER C 1 1
3 3782 1 1 32 SER CA C -2.196 10.096 -2.684 1.00 . A A . 32 SER CA 1 1
3 3783 1 1 32 SER CB C -1.450 10.170 -4.018 1.00 . A A . 32 SER CB 1 1
3 3784 1 1 32 SER H H -2.811 12.095 -3.018 1.00 . A A . 32 SER H 1 1
3 3785 1 1 32 SER HA H -2.859 9.245 -2.699 1.00 . A A . 32 SER HA 1 1
3 3786 1 1 32 SER HB2 H -0.800 9.314 -4.112 1.00 . A A . 32 SER HB2 1 1
3 3787 1 1 32 SER HB3 H -2.166 10.170 -4.827 1.00 . A A . 32 SER HB3 1 1
3 3788 1 1 32 SER HG H 0.224 11.123 -4.374 1.00 . A A . 32 SER HG 1 1
3 3789 1 1 32 SER N N -3.007 11.292 -2.490 1.00 . A A . 32 SER N 1 1
3 3790 1 1 32 SER O O -0.235 10.680 -1.424 1.00 . A A . 32 SER O 1 1
3 3791 1 1 32 SER OG O -0.668 11.349 -4.100 1.00 . A A . 32 SER OG 1 1
3 3792 1 1 33 VAL C C 0.689 7.909 -0.006 1.00 . A A . 33 VAL C 1 1
3 3793 1 1 33 VAL CA C -0.567 8.652 0.435 1.00 . A A . 33 VAL CA 1 1
3 3794 1 1 33 VAL CB C -1.289 7.823 1.514 1.00 . A A . 33 VAL CB 1 1
3 3795 1 1 33 VAL CG1 C -0.432 7.715 2.767 1.00 . A A . 33 VAL CG1 1 1
3 3796 1 1 33 VAL CG2 C -2.644 8.432 1.836 1.00 . A A . 33 VAL CG2 1 1
3 3797 1 1 33 VAL H H -2.227 8.357 -0.844 1.00 . A A . 33 VAL H 1 1
3 3798 1 1 33 VAL HA H -0.279 9.598 0.871 1.00 . A A . 33 VAL HA 1 1
3 3799 1 1 33 VAL HB H -1.448 6.827 1.127 1.00 . A A . 33 VAL HB 1 1
3 3800 1 1 33 VAL HG11 H 0.275 8.531 2.790 1.00 . A A . 33 VAL HG11 1 1
3 3801 1 1 33 VAL HG12 H -1.065 7.760 3.641 1.00 . A A . 33 VAL HG12 1 1
3 3802 1 1 33 VAL HG13 H 0.103 6.776 2.757 1.00 . A A . 33 VAL HG13 1 1
3 3803 1 1 33 VAL HG21 H -2.756 9.365 1.304 1.00 . A A . 33 VAL HG21 1 1
3 3804 1 1 33 VAL HG22 H -3.426 7.750 1.535 1.00 . A A . 33 VAL HG22 1 1
3 3805 1 1 33 VAL HG23 H -2.715 8.614 2.899 1.00 . A A . 33 VAL HG23 1 1
3 3806 1 1 33 VAL N N -1.442 8.925 -0.699 1.00 . A A . 33 VAL N 1 1
3 3807 1 1 33 VAL O O 1.789 8.461 0.017 1.00 . A A . 33 VAL O 1 1
3 3808 1 1 34 ILE C C 1.279 5.060 -2.120 1.00 . A A . 34 ILE C 1 1
3 3809 1 1 34 ILE CA C 1.636 5.835 -0.856 1.00 . A A . 34 ILE CA 1 1
3 3810 1 1 34 ILE CB C 2.079 4.842 0.234 1.00 . A A . 34 ILE CB 1 1
3 3811 1 1 34 ILE CD1 C 4.417 4.489 -0.709 1.00 . A A . 34 ILE CD1 1 1
3 3812 1 1 34 ILE CG1 C 3.099 3.851 -0.332 1.00 . A A . 34 ILE CG1 1 1
3 3813 1 1 34 ILE CG2 C 0.875 4.105 0.801 1.00 . A A . 34 ILE CG2 1 1
3 3814 1 1 34 ILE H H -0.384 6.270 -0.403 1.00 . A A . 34 ILE H 1 1
3 3815 1 1 34 ILE HA H 2.465 6.494 -1.073 1.00 . A A . 34 ILE HA 1 1
3 3816 1 1 34 ILE HB H 2.538 5.401 1.035 1.00 . A A . 34 ILE HB 1 1
3 3817 1 1 34 ILE HD11 H 4.565 4.408 -1.776 1.00 . A A . 34 ILE HD11 1 1
3 3818 1 1 34 ILE HD12 H 4.407 5.532 -0.427 1.00 . A A . 34 ILE HD12 1 1
3 3819 1 1 34 ILE HD13 H 5.222 3.984 -0.196 1.00 . A A . 34 ILE HD13 1 1
3 3820 1 1 34 ILE HG12 H 3.298 3.089 0.404 1.00 . A A . 34 ILE HG12 1 1
3 3821 1 1 34 ILE HG13 H 2.687 3.390 -1.219 1.00 . A A . 34 ILE HG13 1 1
3 3822 1 1 34 ILE HG21 H 0.203 4.815 1.261 1.00 . A A . 34 ILE HG21 1 1
3 3823 1 1 34 ILE HG22 H 0.361 3.590 0.003 1.00 . A A . 34 ILE HG22 1 1
3 3824 1 1 34 ILE HG23 H 1.204 3.390 1.539 1.00 . A A . 34 ILE HG23 1 1
3 3825 1 1 34 ILE N N 0.517 6.654 -0.408 1.00 . A A . 34 ILE N 1 1
3 3826 1 1 34 ILE O O 0.134 4.650 -2.305 1.00 . A A . 34 ILE O 1 1
3 3827 1 1 35 GLN C C 3.084 3.017 -4.389 1.00 . A A . 35 GLN C 1 1
3 3828 1 1 35 GLN CA C 2.058 4.135 -4.231 1.00 . A A . 35 GLN CA 1 1
3 3829 1 1 35 GLN CB C 2.140 5.090 -5.424 1.00 . A A . 35 GLN CB 1 1
3 3830 1 1 35 GLN CD C 0.481 4.241 -7.130 1.00 . A A . 35 GLN CD 1 1
3 3831 1 1 35 GLN CG C 1.944 4.404 -6.766 1.00 . A A . 35 GLN CG 1 1
3 3832 1 1 35 GLN H H 3.160 5.214 -2.781 1.00 . A A . 35 GLN H 1 1
3 3833 1 1 35 GLN HA H 1.072 3.699 -4.198 1.00 . A A . 35 GLN HA 1 1
3 3834 1 1 35 GLN HB2 H 1.379 5.848 -5.316 1.00 . A A . 35 GLN HB2 1 1
3 3835 1 1 35 GLN HB3 H 3.111 5.563 -5.425 1.00 . A A . 35 GLN HB3 1 1
3 3836 1 1 35 GLN HE21 H 0.673 2.262 -7.114 1.00 . A A . 35 GLN HE21 1 1
3 3837 1 1 35 GLN HE22 H -0.903 2.862 -7.493 1.00 . A A . 35 GLN HE22 1 1
3 3838 1 1 35 GLN HG2 H 2.425 4.995 -7.532 1.00 . A A . 35 GLN HG2 1 1
3 3839 1 1 35 GLN HG3 H 2.402 3.427 -6.727 1.00 . A A . 35 GLN HG3 1 1
3 3840 1 1 35 GLN N N 2.269 4.862 -2.985 1.00 . A A . 35 GLN N 1 1
3 3841 1 1 35 GLN NE2 N 0.039 2.996 -7.260 1.00 . A A . 35 GLN NE2 1 1
3 3842 1 1 35 GLN O O 4.290 3.249 -4.296 1.00 . A A . 35 GLN O 1 1
3 3843 1 1 35 GLN OE1 O -0.243 5.224 -7.293 1.00 . A A . 35 GLN OE1 1 1
3 3844 1 1 36 LEU C C 3.648 0.312 -6.273 1.00 . A A . 36 LEU C 1 1
3 3845 1 1 36 LEU CA C 3.471 0.648 -4.796 1.00 . A A . 36 LEU CA 1 1
3 3846 1 1 36 LEU CB C 2.903 -0.560 -4.050 1.00 . A A . 36 LEU CB 1 1
3 3847 1 1 36 LEU CD1 C 2.314 -1.648 -1.870 1.00 . A A . 36 LEU CD1 1 1
3 3848 1 1 36 LEU CD2 C 4.681 -0.989 -2.336 1.00 . A A . 36 LEU CD2 1 1
3 3849 1 1 36 LEU CG C 3.218 -0.635 -2.556 1.00 . A A . 36 LEU CG 1 1
3 3850 1 1 36 LEU H H 1.627 1.681 -4.689 1.00 . A A . 36 LEU H 1 1
3 3851 1 1 36 LEU HA H 4.435 0.898 -4.379 1.00 . A A . 36 LEU HA 1 1
3 3852 1 1 36 LEU HB2 H 1.830 -0.542 -4.161 1.00 . A A . 36 LEU HB2 1 1
3 3853 1 1 36 LEU HB3 H 3.297 -1.451 -4.517 1.00 . A A . 36 LEU HB3 1 1
3 3854 1 1 36 LEU HD11 H 1.377 -1.178 -1.613 1.00 . A A . 36 LEU HD11 1 1
3 3855 1 1 36 LEU HD12 H 2.794 -2.009 -0.973 1.00 . A A . 36 LEU HD12 1 1
3 3856 1 1 36 LEU HD13 H 2.131 -2.477 -2.538 1.00 . A A . 36 LEU HD13 1 1
3 3857 1 1 36 LEU HD21 H 4.909 -0.940 -1.282 1.00 . A A . 36 LEU HD21 1 1
3 3858 1 1 36 LEU HD22 H 5.305 -0.289 -2.872 1.00 . A A . 36 LEU HD22 1 1
3 3859 1 1 36 LEU HD23 H 4.868 -1.989 -2.700 1.00 . A A . 36 LEU HD23 1 1
3 3860 1 1 36 LEU HG H 3.035 0.332 -2.107 1.00 . A A . 36 LEU HG 1 1
3 3861 1 1 36 LEU N N 2.597 1.804 -4.626 1.00 . A A . 36 LEU N 1 1
3 3862 1 1 36 LEU O O 2.731 0.492 -7.076 1.00 . A A . 36 LEU O 1 1
3 3863 1 1 37 HIS C C 5.325 -2.052 -8.139 1.00 . A A . 37 HIS C 1 1
3 3864 1 1 37 HIS CA C 5.127 -0.545 -8.006 1.00 . A A . 37 HIS CA 1 1
3 3865 1 1 37 HIS CB C 6.376 0.190 -8.494 1.00 . A A . 37 HIS CB 1 1
3 3866 1 1 37 HIS CD2 C 5.775 -0.156 -10.994 1.00 . A A . 37 HIS CD2 1 1
3 3867 1 1 37 HIS CE1 C 7.805 -0.116 -11.820 1.00 . A A . 37 HIS CE1 1 1
3 3868 1 1 37 HIS CG C 6.631 0.029 -9.961 1.00 . A A . 37 HIS CG 1 1
3 3869 1 1 37 HIS H H 5.522 -0.301 -5.941 1.00 . A A . 37 HIS H 1 1
3 3870 1 1 37 HIS HA H 4.286 -0.251 -8.615 1.00 . A A . 37 HIS HA 1 1
3 3871 1 1 37 HIS HB2 H 6.267 1.245 -8.291 1.00 . A A . 37 HIS HB2 1 1
3 3872 1 1 37 HIS HB3 H 7.238 -0.187 -7.964 1.00 . A A . 37 HIS HB3 1 1
3 3873 1 1 37 HIS HD1 H 8.732 0.167 -10.018 1.00 . A A . 37 HIS HD1 1 1
3 3874 1 1 37 HIS HD2 H 4.698 -0.222 -10.930 1.00 . A A . 37 HIS HD2 1 1
3 3875 1 1 37 HIS HE1 H 8.633 -0.144 -12.512 1.00 . A A . 37 HIS HE1 1 1
3 3876 1 1 37 HIS HE2 H 6.177 -0.291 -13.051 1.00 . A A . 37 HIS HE2 1 1
3 3877 1 1 37 HIS N N 4.831 -0.180 -6.626 1.00 . A A . 37 HIS N 1 1
3 3878 1 1 37 HIS ND1 N 7.895 0.048 -10.512 1.00 . A A . 37 HIS ND1 1 1
3 3879 1 1 37 HIS NE2 N 6.529 -0.243 -12.138 1.00 . A A . 37 HIS NE2 1 1
3 3880 1 1 37 HIS O O 6.306 -2.605 -7.643 1.00 . A A . 37 HIS O 1 1
3 3881 1 1 38 ALA C C 4.427 -4.505 -10.494 1.00 . A A . 38 ALA C 1 1
3 3882 1 1 38 ALA CA C 4.459 -4.153 -9.011 1.00 . A A . 38 ALA CA 1 1
3 3883 1 1 38 ALA CB C 3.319 -4.844 -8.278 1.00 . A A . 38 ALA CB 1 1
3 3884 1 1 38 ALA H H 3.628 -2.214 -9.184 1.00 . A A . 38 ALA H 1 1
3 3885 1 1 38 ALA HA H 5.390 -4.502 -8.588 1.00 . A A . 38 ALA HA 1 1
3 3886 1 1 38 ALA HB1 H 3.655 -5.804 -7.915 1.00 . A A . 38 ALA HB1 1 1
3 3887 1 1 38 ALA HB2 H 3.005 -4.234 -7.444 1.00 . A A . 38 ALA HB2 1 1
3 3888 1 1 38 ALA HB3 H 2.489 -4.985 -8.954 1.00 . A A . 38 ALA HB3 1 1
3 3889 1 1 38 ALA N N 4.387 -2.711 -8.812 1.00 . A A . 38 ALA N 1 1
3 3890 1 1 38 ALA O O 3.403 -4.346 -11.159 1.00 . A A . 38 ALA O 1 1
3 3891 1 1 39 THR C C 6.400 -6.677 -12.580 1.00 . A A . 39 THR C 1 1
3 3892 1 1 39 THR CA C 5.658 -5.355 -12.414 1.00 . A A . 39 THR CA 1 1
3 3893 1 1 39 THR CB C 6.379 -4.268 -13.232 1.00 . A A . 39 THR CB 1 1
3 3894 1 1 39 THR CG2 C 5.547 -2.996 -13.294 1.00 . A A . 39 THR CG2 1 1
3 3895 1 1 39 THR H H 6.338 -5.087 -10.428 1.00 . A A . 39 THR H 1 1
3 3896 1 1 39 THR HA H 4.656 -5.465 -12.803 1.00 . A A . 39 THR HA 1 1
3 3897 1 1 39 THR HB H 6.525 -4.634 -14.239 1.00 . A A . 39 THR HB 1 1
3 3898 1 1 39 THR HG1 H 8.020 -3.189 -13.050 1.00 . A A . 39 THR HG1 1 1
3 3899 1 1 39 THR HG21 H 5.813 -2.435 -14.177 1.00 . A A . 39 THR HG21 1 1
3 3900 1 1 39 THR HG22 H 5.739 -2.397 -12.416 1.00 . A A . 39 THR HG22 1 1
3 3901 1 1 39 THR HG23 H 4.499 -3.253 -13.332 1.00 . A A . 39 THR HG23 1 1
3 3902 1 1 39 THR N N 5.556 -4.983 -11.008 1.00 . A A . 39 THR N 1 1
3 3903 1 1 39 THR O O 7.510 -6.844 -12.073 1.00 . A A . 39 THR O 1 1
3 3904 1 1 39 THR OG1 O 7.655 -3.982 -12.649 1.00 . A A . 39 THR OG1 1 1
3 3905 1 1 40 ASP C C 6.853 -9.049 -14.974 1.00 . A A . 40 ASP C 1 1
3 3906 1 1 40 ASP CA C 6.385 -8.918 -13.527 1.00 . A A . 40 ASP CA 1 1
3 3907 1 1 40 ASP CB C 5.389 -10.030 -13.198 1.00 . A A . 40 ASP CB 1 1
3 3908 1 1 40 ASP CG C 4.323 -10.187 -14.265 1.00 . A A . 40 ASP CG 1 1
3 3909 1 1 40 ASP H H 4.898 -7.418 -13.671 1.00 . A A . 40 ASP H 1 1
3 3910 1 1 40 ASP HA H 7.241 -9.010 -12.876 1.00 . A A . 40 ASP HA 1 1
3 3911 1 1 40 ASP HB2 H 5.921 -10.966 -13.108 1.00 . A A . 40 ASP HB2 1 1
3 3912 1 1 40 ASP HB3 H 4.904 -9.804 -12.260 1.00 . A A . 40 ASP HB3 1 1
3 3913 1 1 40 ASP N N 5.782 -7.611 -13.293 1.00 . A A . 40 ASP N 1 1
3 3914 1 1 40 ASP O O 7.925 -9.590 -15.243 1.00 . A A . 40 ASP O 1 1
3 3915 1 1 40 ASP OD1 O 4.565 -10.925 -15.243 1.00 . A A . 40 ASP OD1 1 1
3 3916 1 1 40 ASP OD2 O 3.246 -9.572 -14.121 1.00 . A A . 40 ASP OD2 1 1
3 3917 1 1 41 ALA C C 6.026 -7.301 -18.019 1.00 . A A . 41 ALA C 1 1
3 3918 1 1 41 ALA CA C 6.373 -8.610 -17.318 1.00 . A A . 41 ALA CA 1 1
3 3919 1 1 41 ALA CB C 5.649 -9.773 -17.980 1.00 . A A . 41 ALA CB 1 1
3 3920 1 1 41 ALA H H 5.201 -8.130 -15.623 1.00 . A A . 41 ALA H 1 1
3 3921 1 1 41 ALA HA H 7.436 -8.783 -17.406 1.00 . A A . 41 ALA HA 1 1
3 3922 1 1 41 ALA HB1 H 4.594 -9.714 -17.757 1.00 . A A . 41 ALA HB1 1 1
3 3923 1 1 41 ALA HB2 H 5.794 -9.724 -19.050 1.00 . A A . 41 ALA HB2 1 1
3 3924 1 1 41 ALA HB3 H 6.045 -10.704 -17.605 1.00 . A A . 41 ALA HB3 1 1
3 3925 1 1 41 ALA N N 6.042 -8.550 -15.900 1.00 . A A . 41 ALA N 1 1
3 3926 1 1 41 ALA O O 5.063 -6.626 -17.654 1.00 . A A . 41 ALA O 1 1
3 3927 1 1 42 ASP C C 5.864 -6.006 -21.086 1.00 . A A . 42 ASP C 1 1
3 3928 1 1 42 ASP CA C 6.594 -5.717 -19.778 1.00 . A A . 42 ASP CA 1 1
3 3929 1 1 42 ASP CB C 7.924 -5.020 -20.065 1.00 . A A . 42 ASP CB 1 1
3 3930 1 1 42 ASP CG C 7.745 -3.716 -20.816 1.00 . A A . 42 ASP CG 1 1
3 3931 1 1 42 ASP H H 7.569 -7.526 -19.269 1.00 . A A . 42 ASP H 1 1
3 3932 1 1 42 ASP HA H 5.979 -5.066 -19.174 1.00 . A A . 42 ASP HA 1 1
3 3933 1 1 42 ASP HB2 H 8.422 -4.810 -19.129 1.00 . A A . 42 ASP HB2 1 1
3 3934 1 1 42 ASP HB3 H 8.545 -5.675 -20.658 1.00 . A A . 42 ASP HB3 1 1
3 3935 1 1 42 ASP N N 6.817 -6.946 -19.026 1.00 . A A . 42 ASP N 1 1
3 3936 1 1 42 ASP O O 4.861 -5.366 -21.403 1.00 . A A . 42 ASP O 1 1
3 3937 1 1 42 ASP OD1 O 7.424 -2.697 -20.168 1.00 . A A . 42 ASP OD1 1 1
3 3938 1 1 42 ASP OD2 O 7.926 -3.713 -22.051 1.00 . A A . 42 ASP OD2 1 1
3 3939 1 1 43 ILE C C 4.453 -8.079 -22.905 1.00 . A A . 43 ILE C 1 1
3 3940 1 1 43 ILE CA C 5.773 -7.345 -23.116 1.00 . A A . 43 ILE CA 1 1
3 3941 1 1 43 ILE CB C 6.716 -8.236 -23.946 1.00 . A A . 43 ILE CB 1 1
3 3942 1 1 43 ILE CD1 C 6.158 -7.397 -26.283 1.00 . A A . 43 ILE CD1 1 1
3 3943 1 1 43 ILE CG1 C 6.090 -8.550 -25.306 1.00 . A A . 43 ILE CG1 1 1
3 3944 1 1 43 ILE CG2 C 7.032 -9.519 -23.192 1.00 . A A . 43 ILE CG2 1 1
3 3945 1 1 43 ILE H H 7.176 -7.446 -21.535 1.00 . A A . 43 ILE H 1 1
3 3946 1 1 43 ILE HA H 5.583 -6.439 -23.672 1.00 . A A . 43 ILE HA 1 1
3 3947 1 1 43 ILE HB H 7.640 -7.699 -24.098 1.00 . A A . 43 ILE HB 1 1
3 3948 1 1 43 ILE HD11 H 5.978 -7.763 -27.284 1.00 . A A . 43 ILE HD11 1 1
3 3949 1 1 43 ILE HD12 H 5.407 -6.664 -26.029 1.00 . A A . 43 ILE HD12 1 1
3 3950 1 1 43 ILE HD13 H 7.136 -6.943 -26.237 1.00 . A A . 43 ILE HD13 1 1
3 3951 1 1 43 ILE HG12 H 6.605 -9.389 -25.747 1.00 . A A . 43 ILE HG12 1 1
3 3952 1 1 43 ILE HG13 H 5.050 -8.805 -25.165 1.00 . A A . 43 ILE HG13 1 1
3 3953 1 1 43 ILE HG21 H 8.019 -9.862 -23.464 1.00 . A A . 43 ILE HG21 1 1
3 3954 1 1 43 ILE HG22 H 6.996 -9.331 -22.130 1.00 . A A . 43 ILE HG22 1 1
3 3955 1 1 43 ILE HG23 H 6.305 -10.275 -23.449 1.00 . A A . 43 ILE HG23 1 1
3 3956 1 1 43 ILE N N 6.376 -6.972 -21.842 1.00 . A A . 43 ILE N 1 1
3 3957 1 1 43 ILE O O 4.425 -9.187 -22.371 1.00 . A A . 43 ILE O 1 1
3 3958 1 1 44 GLY C C 1.264 -7.473 -22.028 1.00 . A A . 44 GLY C 1 1
3 3959 1 1 44 GLY CA C 2.051 -8.063 -23.181 1.00 . A A . 44 GLY CA 1 1
3 3960 1 1 44 GLY H H 3.442 -6.571 -23.749 1.00 . A A . 44 GLY H 1 1
3 3961 1 1 44 GLY HA2 H 1.493 -7.920 -24.095 1.00 . A A . 44 GLY HA2 1 1
3 3962 1 1 44 GLY HA3 H 2.177 -9.123 -23.011 1.00 . A A . 44 GLY HA3 1 1
3 3963 1 1 44 GLY N N 3.359 -7.454 -23.331 1.00 . A A . 44 GLY N 1 1
3 3964 1 1 44 GLY O O 0.176 -6.932 -22.222 1.00 . A A . 44 GLY O 1 1
3 3965 1 1 45 SER C C -0.153 -7.795 -19.367 1.00 . A A . 45 SER C 1 1
3 3966 1 1 45 SER CA C 1.155 -7.056 -19.632 1.00 . A A . 45 SER CA 1 1
3 3967 1 1 45 SER CB C 0.885 -5.558 -19.789 1.00 . A A . 45 SER CB 1 1
3 3968 1 1 45 SER H H 2.685 -8.022 -20.732 1.00 . A A . 45 SER H 1 1
3 3969 1 1 45 SER HA H 1.817 -7.208 -18.792 1.00 . A A . 45 SER HA 1 1
3 3970 1 1 45 SER HB2 H 0.207 -5.402 -20.614 1.00 . A A . 45 SER HB2 1 1
3 3971 1 1 45 SER HB3 H 0.441 -5.179 -18.880 1.00 . A A . 45 SER HB3 1 1
3 3972 1 1 45 SER HG H 2.272 -4.861 -20.984 1.00 . A A . 45 SER HG 1 1
3 3973 1 1 45 SER N N 1.815 -7.579 -20.823 1.00 . A A . 45 SER N 1 1
3 3974 1 1 45 SER O O -1.180 -7.180 -19.086 1.00 . A A . 45 SER O 1 1
3 3975 1 1 45 SER OG O 2.085 -4.848 -20.043 1.00 . A A . 45 SER OG 1 1
3 3976 1 1 46 ASN C C -1.290 -10.508 -17.812 1.00 . A A . 46 ASN C 1 1
3 3977 1 1 46 ASN CA C -1.286 -9.945 -19.230 1.00 . A A . 46 ASN CA 1 1
3 3978 1 1 46 ASN CB C -1.340 -11.089 -20.245 1.00 . A A . 46 ASN CB 1 1
3 3979 1 1 46 ASN CG C -1.834 -10.633 -21.604 1.00 . A A . 46 ASN CG 1 1
3 3980 1 1 46 ASN H H 0.743 -9.554 -19.687 1.00 . A A . 46 ASN H 1 1
3 3981 1 1 46 ASN HA H -2.157 -9.320 -19.360 1.00 . A A . 46 ASN HA 1 1
3 3982 1 1 46 ASN HB2 H -0.349 -11.503 -20.364 1.00 . A A . 46 ASN HB2 1 1
3 3983 1 1 46 ASN HB3 H -2.005 -11.857 -19.879 1.00 . A A . 46 ASN HB3 1 1
3 3984 1 1 46 ASN HD21 H -2.832 -12.337 -21.840 1.00 . A A . 46 ASN HD21 1 1
3 3985 1 1 46 ASN HD22 H -2.952 -11.210 -23.144 1.00 . A A . 46 ASN HD22 1 1
3 3986 1 1 46 ASN N N -0.105 -9.120 -19.459 1.00 . A A . 46 ASN N 1 1
3 3987 1 1 46 ASN ND2 N -2.619 -11.479 -22.263 1.00 . A A . 46 ASN ND2 1 1
3 3988 1 1 46 ASN O O -1.684 -11.652 -17.589 1.00 . A A . 46 ASN O 1 1
3 3989 1 1 46 ASN OD1 O -1.514 -9.534 -22.057 1.00 . A A . 46 ASN OD1 1 1
3 3990 1 1 47 ALA C C -1.457 -9.069 -14.558 1.00 . A A . 47 ALA C 1 1
3 3991 1 1 47 ALA CA C -0.805 -10.110 -15.461 1.00 . A A . 47 ALA CA 1 1
3 3992 1 1 47 ALA CB C 0.633 -10.360 -15.031 1.00 . A A . 47 ALA CB 1 1
3 3993 1 1 47 ALA H H -0.549 -8.794 -17.098 1.00 . A A . 47 ALA H 1 1
3 3994 1 1 47 ALA HA H -1.347 -11.041 -15.372 1.00 . A A . 47 ALA HA 1 1
3 3995 1 1 47 ALA HB1 H 0.651 -10.666 -13.996 1.00 . A A . 47 ALA HB1 1 1
3 3996 1 1 47 ALA HB2 H 1.062 -11.138 -15.645 1.00 . A A . 47 ALA HB2 1 1
3 3997 1 1 47 ALA HB3 H 1.206 -9.452 -15.148 1.00 . A A . 47 ALA HB3 1 1
3 3998 1 1 47 ALA N N -0.849 -9.695 -16.858 1.00 . A A . 47 ALA N 1 1
3 3999 1 1 47 ALA O O -0.852 -8.046 -14.239 1.00 . A A . 47 ALA O 1 1
3 4000 1 1 48 GLU C C -3.205 -8.767 -11.814 1.00 . A A . 48 GLU C 1 1
3 4001 1 1 48 GLU CA C -3.426 -8.422 -13.284 1.00 . A A . 48 GLU CA 1 1
3 4002 1 1 48 GLU CB C -4.921 -8.464 -13.609 1.00 . A A . 48 GLU CB 1 1
3 4003 1 1 48 GLU CD C -4.935 -8.644 -16.129 1.00 . A A . 48 GLU CD 1 1
3 4004 1 1 48 GLU CG C -5.277 -7.790 -14.923 1.00 . A A . 48 GLU CG 1 1
3 4005 1 1 48 GLU H H -3.122 -10.170 -14.438 1.00 . A A . 48 GLU H 1 1
3 4006 1 1 48 GLU HA H -3.056 -7.425 -13.466 1.00 . A A . 48 GLU HA 1 1
3 4007 1 1 48 GLU HB2 H -5.237 -9.496 -13.659 1.00 . A A . 48 GLU HB2 1 1
3 4008 1 1 48 GLU HB3 H -5.463 -7.969 -12.817 1.00 . A A . 48 GLU HB3 1 1
3 4009 1 1 48 GLU HG2 H -6.338 -7.589 -14.934 1.00 . A A . 48 GLU HG2 1 1
3 4010 1 1 48 GLU HG3 H -4.734 -6.859 -14.994 1.00 . A A . 48 GLU HG3 1 1
3 4011 1 1 48 GLU N N -2.693 -9.338 -14.150 1.00 . A A . 48 GLU N 1 1
3 4012 1 1 48 GLU O O -3.921 -9.592 -11.245 1.00 . A A . 48 GLU O 1 1
3 4013 1 1 48 GLU OE1 O -5.582 -9.696 -16.314 1.00 . A A . 48 GLU OE1 1 1
3 4014 1 1 48 GLU OE2 O -4.019 -8.260 -16.886 1.00 . A A . 48 GLU OE2 1 1
3 4015 1 1 49 ILE C C -2.830 -7.592 -8.889 1.00 . A A . 49 ILE C 1 1
3 4016 1 1 49 ILE CA C -1.892 -8.371 -9.804 1.00 . A A . 49 ILE CA 1 1
3 4017 1 1 49 ILE CB C -0.437 -7.984 -9.481 1.00 . A A . 49 ILE CB 1 1
3 4018 1 1 49 ILE CD1 C 1.955 -8.309 -10.287 1.00 . A A . 49 ILE CD1 1 1
3 4019 1 1 49 ILE CG1 C 0.534 -8.829 -10.307 1.00 . A A . 49 ILE CG1 1 1
3 4020 1 1 49 ILE CG2 C -0.162 -8.153 -7.994 1.00 . A A . 49 ILE CG2 1 1
3 4021 1 1 49 ILE H H -1.674 -7.486 -11.714 1.00 . A A . 49 ILE H 1 1
3 4022 1 1 49 ILE HA H -2.014 -9.428 -9.611 1.00 . A A . 49 ILE HA 1 1
3 4023 1 1 49 ILE HB H -0.301 -6.943 -9.731 1.00 . A A . 49 ILE HB 1 1
3 4024 1 1 49 ILE HD11 H 2.041 -7.525 -9.548 1.00 . A A . 49 ILE HD11 1 1
3 4025 1 1 49 ILE HD12 H 2.630 -9.114 -10.036 1.00 . A A . 49 ILE HD12 1 1
3 4026 1 1 49 ILE HD13 H 2.209 -7.916 -11.260 1.00 . A A . 49 ILE HD13 1 1
3 4027 1 1 49 ILE HG12 H 0.545 -9.836 -9.921 1.00 . A A . 49 ILE HG12 1 1
3 4028 1 1 49 ILE HG13 H 0.201 -8.845 -11.335 1.00 . A A . 49 ILE HG13 1 1
3 4029 1 1 49 ILE HG21 H -0.598 -7.328 -7.451 1.00 . A A . 49 ILE HG21 1 1
3 4030 1 1 49 ILE HG22 H -0.598 -9.079 -7.651 1.00 . A A . 49 ILE HG22 1 1
3 4031 1 1 49 ILE HG23 H 0.904 -8.172 -7.825 1.00 . A A . 49 ILE HG23 1 1
3 4032 1 1 49 ILE N N -2.208 -8.132 -11.207 1.00 . A A . 49 ILE N 1 1
3 4033 1 1 49 ILE O O -2.902 -6.365 -8.957 1.00 . A A . 49 ILE O 1 1
3 4034 1 1 50 ARG C C -3.885 -7.626 -5.695 1.00 . A A . 50 ARG C 1 1
3 4035 1 1 50 ARG CA C -4.477 -7.688 -7.100 1.00 . A A . 50 ARG CA 1 1
3 4036 1 1 50 ARG CB C -5.798 -8.459 -7.075 1.00 . A A . 50 ARG CB 1 1
3 4037 1 1 50 ARG CD C -6.273 -8.089 -9.515 1.00 . A A . 50 ARG CD 1 1
3 4038 1 1 50 ARG CG C -6.810 -7.968 -8.097 1.00 . A A . 50 ARG CG 1 1
3 4039 1 1 50 ARG CZ C -7.273 -10.226 -10.206 1.00 . A A . 50 ARG CZ 1 1
3 4040 1 1 50 ARG H H -3.443 -9.287 -8.023 1.00 . A A . 50 ARG H 1 1
3 4041 1 1 50 ARG HA H -4.665 -6.681 -7.443 1.00 . A A . 50 ARG HA 1 1
3 4042 1 1 50 ARG HB2 H -5.597 -9.502 -7.273 1.00 . A A . 50 ARG HB2 1 1
3 4043 1 1 50 ARG HB3 H -6.237 -8.365 -6.093 1.00 . A A . 50 ARG HB3 1 1
3 4044 1 1 50 ARG HD2 H -6.925 -7.542 -10.180 1.00 . A A . 50 ARG HD2 1 1
3 4045 1 1 50 ARG HD3 H -5.283 -7.660 -9.548 1.00 . A A . 50 ARG HD3 1 1
3 4046 1 1 50 ARG HE H -5.315 -9.874 -10.073 1.00 . A A . 50 ARG HE 1 1
3 4047 1 1 50 ARG HG2 H -7.710 -8.560 -8.013 1.00 . A A . 50 ARG HG2 1 1
3 4048 1 1 50 ARG HG3 H -7.038 -6.932 -7.895 1.00 . A A . 50 ARG HG3 1 1
3 4049 1 1 50 ARG HH11 H -8.602 -8.771 -9.758 1.00 . A A . 50 ARG HH11 1 1
3 4050 1 1 50 ARG HH12 H -9.293 -10.282 -10.247 1.00 . A A . 50 ARG HH12 1 1
3 4051 1 1 50 ARG HH21 H -6.214 -11.869 -10.718 1.00 . A A . 50 ARG HH21 1 1
3 4052 1 1 50 ARG HH22 H -7.934 -12.044 -10.792 1.00 . A A . 50 ARG HH22 1 1
3 4053 1 1 50 ARG N N -3.545 -8.312 -8.031 1.00 . A A . 50 ARG N 1 1
3 4054 1 1 50 ARG NE N -6.203 -9.479 -9.957 1.00 . A A . 50 ARG NE 1 1
3 4055 1 1 50 ARG NH1 N -8.489 -9.718 -10.057 1.00 . A A . 50 ARG NH1 1 1
3 4056 1 1 50 ARG NH2 N -7.129 -11.483 -10.605 1.00 . A A . 50 ARG NH2 1 1
3 4057 1 1 50 ARG O O -3.606 -8.657 -5.082 1.00 . A A . 50 ARG O 1 1
3 4058 1 1 51 TYR C C -4.197 -6.410 -2.786 1.00 . A A . 51 TYR C 1 1
3 4059 1 1 51 TYR CA C -3.132 -6.216 -3.861 1.00 . A A . 51 TYR CA 1 1
3 4060 1 1 51 TYR CB C -2.521 -4.818 -3.744 1.00 . A A . 51 TYR CB 1 1
3 4061 1 1 51 TYR CD1 C -2.641 -3.793 -6.048 1.00 . A A . 51 TYR CD1 1 1
3 4062 1 1 51 TYR CD2 C -0.500 -4.406 -5.200 1.00 . A A . 51 TYR CD2 1 1
3 4063 1 1 51 TYR CE1 C -2.056 -3.346 -7.217 1.00 . A A . 51 TYR CE1 1 1
3 4064 1 1 51 TYR CE2 C 0.094 -3.961 -6.365 1.00 . A A . 51 TYR CE2 1 1
3 4065 1 1 51 TYR CG C -1.875 -4.330 -5.021 1.00 . A A . 51 TYR CG 1 1
3 4066 1 1 51 TYR CZ C -0.688 -3.432 -7.370 1.00 . A A . 51 TYR CZ 1 1
3 4067 1 1 51 TYR H H -3.935 -5.628 -5.729 1.00 . A A . 51 TYR H 1 1
3 4068 1 1 51 TYR HA H -2.353 -6.951 -3.718 1.00 . A A . 51 TYR HA 1 1
3 4069 1 1 51 TYR HB2 H -3.296 -4.116 -3.475 1.00 . A A . 51 TYR HB2 1 1
3 4070 1 1 51 TYR HB3 H -1.766 -4.826 -2.972 1.00 . A A . 51 TYR HB3 1 1
3 4071 1 1 51 TYR HD1 H -3.713 -3.727 -5.925 1.00 . A A . 51 TYR HD1 1 1
3 4072 1 1 51 TYR HD2 H 0.110 -4.821 -4.410 1.00 . A A . 51 TYR HD2 1 1
3 4073 1 1 51 TYR HE1 H -2.668 -2.932 -8.005 1.00 . A A . 51 TYR HE1 1 1
3 4074 1 1 51 TYR HE2 H 1.166 -4.028 -6.485 1.00 . A A . 51 TYR HE2 1 1
3 4075 1 1 51 TYR HH H 0.227 -2.095 -8.405 1.00 . A A . 51 TYR HH 1 1
3 4076 1 1 51 TYR N N -3.694 -6.412 -5.192 1.00 . A A . 51 TYR N 1 1
3 4077 1 1 51 TYR O O -5.394 -6.315 -3.058 1.00 . A A . 51 TYR O 1 1
3 4078 1 1 51 TYR OH O -0.100 -2.988 -8.533 1.00 . A A . 51 TYR OH 1 1
3 4079 1 1 52 ILE C C -4.001 -6.528 0.879 1.00 . A A . 52 ILE C 1 1
3 4080 1 1 52 ILE CA C -4.664 -6.888 -0.447 1.00 . A A . 52 ILE CA 1 1
3 4081 1 1 52 ILE CB C -5.156 -8.346 -0.383 1.00 . A A . 52 ILE CB 1 1
3 4082 1 1 52 ILE CD1 C -4.309 -10.643 0.312 1.00 . A A . 52 ILE CD1 1 1
3 4083 1 1 52 ILE CG1 C -3.966 -9.305 -0.303 1.00 . A A . 52 ILE CG1 1 1
3 4084 1 1 52 ILE CG2 C -6.021 -8.667 -1.592 1.00 . A A . 52 ILE CG2 1 1
3 4085 1 1 52 ILE H H -2.785 -6.744 -1.410 1.00 . A A . 52 ILE H 1 1
3 4086 1 1 52 ILE HA H -5.521 -6.246 -0.595 1.00 . A A . 52 ILE HA 1 1
3 4087 1 1 52 ILE HB H -5.761 -8.460 0.503 1.00 . A A . 52 ILE HB 1 1
3 4088 1 1 52 ILE HD11 H -4.994 -11.172 -0.336 1.00 . A A . 52 ILE HD11 1 1
3 4089 1 1 52 ILE HD12 H -3.408 -11.226 0.433 1.00 . A A . 52 ILE HD12 1 1
3 4090 1 1 52 ILE HD13 H -4.772 -10.490 1.275 1.00 . A A . 52 ILE HD13 1 1
3 4091 1 1 52 ILE HG12 H -3.588 -9.484 -1.297 1.00 . A A . 52 ILE HG12 1 1
3 4092 1 1 52 ILE HG13 H -3.189 -8.853 0.297 1.00 . A A . 52 ILE HG13 1 1
3 4093 1 1 52 ILE HG21 H -6.748 -7.880 -1.734 1.00 . A A . 52 ILE HG21 1 1
3 4094 1 1 52 ILE HG22 H -5.397 -8.741 -2.471 1.00 . A A . 52 ILE HG22 1 1
3 4095 1 1 52 ILE HG23 H -6.531 -9.604 -1.432 1.00 . A A . 52 ILE HG23 1 1
3 4096 1 1 52 ILE N N -3.751 -6.681 -1.564 1.00 . A A . 52 ILE N 1 1
3 4097 1 1 52 ILE O O -2.808 -6.230 0.927 1.00 . A A . 52 ILE O 1 1
3 4098 1 1 53 PHE C C -3.442 -7.389 3.837 1.00 . A A . 53 PHE C 1 1
3 4099 1 1 53 PHE CA C -4.273 -6.236 3.280 1.00 . A A . 53 PHE CA 1 1
3 4100 1 1 53 PHE CB C -5.428 -5.919 4.231 1.00 . A A . 53 PHE CB 1 1
3 4101 1 1 53 PHE CD1 C -5.475 -3.411 4.265 1.00 . A A . 53 PHE CD1 1 1
3 4102 1 1 53 PHE CD2 C -7.350 -4.567 3.353 1.00 . A A . 53 PHE CD2 1 1
3 4103 1 1 53 PHE CE1 C -6.090 -2.201 4.002 1.00 . A A . 53 PHE CE1 1 1
3 4104 1 1 53 PHE CE2 C -7.970 -3.360 3.087 1.00 . A A . 53 PHE CE2 1 1
3 4105 1 1 53 PHE CG C -6.098 -4.606 3.944 1.00 . A A . 53 PHE CG 1 1
3 4106 1 1 53 PHE CZ C -7.338 -2.176 3.412 1.00 . A A . 53 PHE CZ 1 1
3 4107 1 1 53 PHE H H -5.727 -6.803 1.850 1.00 . A A . 53 PHE H 1 1
3 4108 1 1 53 PHE HA H -3.643 -5.365 3.189 1.00 . A A . 53 PHE HA 1 1
3 4109 1 1 53 PHE HB2 H -6.174 -6.696 4.152 1.00 . A A . 53 PHE HB2 1 1
3 4110 1 1 53 PHE HB3 H -5.053 -5.888 5.243 1.00 . A A . 53 PHE HB3 1 1
3 4111 1 1 53 PHE HD1 H -4.498 -3.429 4.726 1.00 . A A . 53 PHE HD1 1 1
3 4112 1 1 53 PHE HD2 H -7.846 -5.493 3.098 1.00 . A A . 53 PHE HD2 1 1
3 4113 1 1 53 PHE HE1 H -5.593 -1.276 4.256 1.00 . A A . 53 PHE HE1 1 1
3 4114 1 1 53 PHE HE2 H -8.946 -3.344 2.625 1.00 . A A . 53 PHE HE2 1 1
3 4115 1 1 53 PHE HZ H -7.820 -1.232 3.206 1.00 . A A . 53 PHE HZ 1 1
3 4116 1 1 53 PHE N N -4.783 -6.559 1.952 1.00 . A A . 53 PHE N 1 1
3 4117 1 1 53 PHE O O -3.898 -8.530 3.888 1.00 . A A . 53 PHE O 1 1
3 4118 1 1 54 GLY C C -1.848 -8.654 6.118 1.00 . A A . 54 GLY C 1 1
3 4119 1 1 54 GLY CA C -1.341 -8.099 4.801 1.00 . A A . 54 GLY CA 1 1
3 4120 1 1 54 GLY H H -1.906 -6.153 4.189 1.00 . A A . 54 GLY H 1 1
3 4121 1 1 54 GLY HA2 H -1.259 -8.908 4.090 1.00 . A A . 54 GLY HA2 1 1
3 4122 1 1 54 GLY HA3 H -0.362 -7.670 4.958 1.00 . A A . 54 GLY HA3 1 1
3 4123 1 1 54 GLY N N -2.217 -7.080 4.254 1.00 . A A . 54 GLY N 1 1
3 4124 1 1 54 GLY O O -3.036 -8.558 6.422 1.00 . A A . 54 GLY O 1 1
3 4125 1 1 55 ALA C C -1.044 -8.820 9.321 1.00 . A A . 55 ALA C 1 1
3 4126 1 1 55 ALA CA C -1.307 -9.808 8.190 1.00 . A A . 55 ALA CA 1 1
3 4127 1 1 55 ALA CB C -0.543 -11.102 8.428 1.00 . A A . 55 ALA CB 1 1
3 4128 1 1 55 ALA H H -0.013 -9.282 6.601 1.00 . A A . 55 ALA H 1 1
3 4129 1 1 55 ALA HA H -2.362 -10.041 8.168 1.00 . A A . 55 ALA HA 1 1
3 4130 1 1 55 ALA HB1 H 0.437 -10.873 8.821 1.00 . A A . 55 ALA HB1 1 1
3 4131 1 1 55 ALA HB2 H -1.082 -11.713 9.137 1.00 . A A . 55 ALA HB2 1 1
3 4132 1 1 55 ALA HB3 H -0.441 -11.637 7.496 1.00 . A A . 55 ALA HB3 1 1
3 4133 1 1 55 ALA N N -0.945 -9.237 6.899 1.00 . A A . 55 ALA N 1 1
3 4134 1 1 55 ALA O O -0.226 -7.911 9.185 1.00 . A A . 55 ALA O 1 1
3 4135 1 1 56 GLN C C -1.973 -6.695 11.243 1.00 . A A . 56 GLN C 1 1
3 4136 1 1 56 GLN CA C -1.585 -8.128 11.591 1.00 . A A . 56 GLN CA 1 1
3 4137 1 1 56 GLN CB C -0.141 -8.169 12.096 1.00 . A A . 56 GLN CB 1 1
3 4138 1 1 56 GLN CD C 0.115 -10.679 12.235 1.00 . A A . 56 GLN CD 1 1
3 4139 1 1 56 GLN CG C 0.157 -9.363 12.988 1.00 . A A . 56 GLN CG 1 1
3 4140 1 1 56 GLN H H -2.380 -9.748 10.485 1.00 . A A . 56 GLN H 1 1
3 4141 1 1 56 GLN HA H -2.239 -8.485 12.371 1.00 . A A . 56 GLN HA 1 1
3 4142 1 1 56 GLN HB2 H 0.524 -8.207 11.246 1.00 . A A . 56 GLN HB2 1 1
3 4143 1 1 56 GLN HB3 H 0.057 -7.269 12.658 1.00 . A A . 56 GLN HB3 1 1
3 4144 1 1 56 GLN HE21 H -0.902 -11.524 13.721 1.00 . A A . 56 GLN HE21 1 1
3 4145 1 1 56 GLN HE22 H -0.552 -12.546 12.373 1.00 . A A . 56 GLN HE22 1 1
3 4146 1 1 56 GLN HG2 H 1.143 -9.242 13.413 1.00 . A A . 56 GLN HG2 1 1
3 4147 1 1 56 GLN HG3 H -0.574 -9.395 13.781 1.00 . A A . 56 GLN HG3 1 1
3 4148 1 1 56 GLN N N -1.743 -9.005 10.437 1.00 . A A . 56 GLN N 1 1
3 4149 1 1 56 GLN NE2 N -0.509 -11.685 12.837 1.00 . A A . 56 GLN NE2 1 1
3 4150 1 1 56 GLN O O -1.338 -5.741 11.694 1.00 . A A . 56 GLN O 1 1
3 4151 1 1 56 GLN OE1 O 0.636 -10.790 11.125 1.00 . A A . 56 GLN OE1 1 1
3 4152 1 1 57 VAL C C -4.733 -4.825 10.817 1.00 . A A . 57 VAL C 1 1
3 4153 1 1 57 VAL CA C -3.494 -5.233 10.028 1.00 . A A . 57 VAL CA 1 1
3 4154 1 1 57 VAL CB C -3.821 -5.196 8.523 1.00 . A A . 57 VAL CB 1 1
3 4155 1 1 57 VAL CG1 C -4.293 -3.809 8.113 1.00 . A A . 57 VAL CG1 1 1
3 4156 1 1 57 VAL CG2 C -2.611 -5.619 7.705 1.00 . A A . 57 VAL CG2 1 1
3 4157 1 1 57 VAL H H -3.485 -7.348 10.109 1.00 . A A . 57 VAL H 1 1
3 4158 1 1 57 VAL HA H -2.705 -4.519 10.221 1.00 . A A . 57 VAL HA 1 1
3 4159 1 1 57 VAL HB H -4.621 -5.895 8.332 1.00 . A A . 57 VAL HB 1 1
3 4160 1 1 57 VAL HG11 H -4.041 -3.100 8.888 1.00 . A A . 57 VAL HG11 1 1
3 4161 1 1 57 VAL HG12 H -3.811 -3.522 7.190 1.00 . A A . 57 VAL HG12 1 1
3 4162 1 1 57 VAL HG13 H -5.364 -3.821 7.972 1.00 . A A . 57 VAL HG13 1 1
3 4163 1 1 57 VAL HG21 H -2.922 -6.298 6.925 1.00 . A A . 57 VAL HG21 1 1
3 4164 1 1 57 VAL HG22 H -2.153 -4.747 7.262 1.00 . A A . 57 VAL HG22 1 1
3 4165 1 1 57 VAL HG23 H -1.896 -6.113 8.347 1.00 . A A . 57 VAL HG23 1 1
3 4166 1 1 57 VAL N N -3.020 -6.550 10.436 1.00 . A A . 57 VAL N 1 1
3 4167 1 1 57 VAL O O -5.709 -5.572 10.888 1.00 . A A . 57 VAL O 1 1
3 4168 1 1 58 ALA C C -6.981 -2.757 11.290 1.00 . A A . 58 ALA C 1 1
3 4169 1 1 58 ALA CA C -5.808 -3.128 12.190 1.00 . A A . 58 ALA CA 1 1
3 4170 1 1 58 ALA CB C -5.373 -1.927 13.016 1.00 . A A . 58 ALA CB 1 1
3 4171 1 1 58 ALA H H -3.881 -3.087 11.315 1.00 . A A . 58 ALA H 1 1
3 4172 1 1 58 ALA HA H -6.121 -3.907 12.870 1.00 . A A . 58 ALA HA 1 1
3 4173 1 1 58 ALA HB1 H -6.243 -1.442 13.432 1.00 . A A . 58 ALA HB1 1 1
3 4174 1 1 58 ALA HB2 H -4.727 -2.257 13.817 1.00 . A A . 58 ALA HB2 1 1
3 4175 1 1 58 ALA HB3 H -4.839 -1.231 12.386 1.00 . A A . 58 ALA HB3 1 1
3 4176 1 1 58 ALA N N -4.687 -3.636 11.408 1.00 . A A . 58 ALA N 1 1
3 4177 1 1 58 ALA O O -6.813 -2.406 10.122 1.00 . A A . 58 ALA O 1 1
3 4178 1 1 59 PRO C C -9.549 -1.020 10.814 1.00 . A A . 59 PRO C 1 1
3 4179 1 1 59 PRO CA C -9.426 -2.511 11.108 1.00 . A A . 59 PRO CA 1 1
3 4180 1 1 59 PRO CB C -10.539 -2.962 12.057 1.00 . A A . 59 PRO CB 1 1
3 4181 1 1 59 PRO CD C -8.476 -3.246 13.231 1.00 . A A . 59 PRO CD 1 1
3 4182 1 1 59 PRO CG C -9.928 -2.900 13.414 1.00 . A A . 59 PRO CG 1 1
3 4183 1 1 59 PRO HA H -9.493 -3.066 10.184 1.00 . A A . 59 PRO HA 1 1
3 4184 1 1 59 PRO HB2 H -11.382 -2.291 11.972 1.00 . A A . 59 PRO HB2 1 1
3 4185 1 1 59 PRO HB3 H -10.845 -3.967 11.808 1.00 . A A . 59 PRO HB3 1 1
3 4186 1 1 59 PRO HD2 H -7.865 -2.690 13.926 1.00 . A A . 59 PRO HD2 1 1
3 4187 1 1 59 PRO HD3 H -8.322 -4.308 13.355 1.00 . A A . 59 PRO HD3 1 1
3 4188 1 1 59 PRO HG2 H -10.028 -1.903 13.817 1.00 . A A . 59 PRO HG2 1 1
3 4189 1 1 59 PRO HG3 H -10.404 -3.619 14.065 1.00 . A A . 59 PRO HG3 1 1
3 4190 1 1 59 PRO N N -8.200 -2.835 11.844 1.00 . A A . 59 PRO N 1 1
3 4191 1 1 59 PRO O O -9.855 -0.623 9.690 1.00 . A A . 59 PRO O 1 1
3 4192 1 1 60 ALA C C -8.502 1.731 10.536 1.00 . A A . 60 ALA C 1 1
3 4193 1 1 60 ALA CA C -9.388 1.249 11.679 1.00 . A A . 60 ALA CA 1 1
3 4194 1 1 60 ALA CB C -8.998 1.937 12.979 1.00 . A A . 60 ALA CB 1 1
3 4195 1 1 60 ALA H H -9.067 -0.576 12.702 1.00 . A A . 60 ALA H 1 1
3 4196 1 1 60 ALA HA H -10.414 1.504 11.458 1.00 . A A . 60 ALA HA 1 1
3 4197 1 1 60 ALA HB1 H -9.660 2.771 13.156 1.00 . A A . 60 ALA HB1 1 1
3 4198 1 1 60 ALA HB2 H -9.076 1.234 13.795 1.00 . A A . 60 ALA HB2 1 1
3 4199 1 1 60 ALA HB3 H -7.981 2.294 12.906 1.00 . A A . 60 ALA HB3 1 1
3 4200 1 1 60 ALA N N -9.307 -0.199 11.830 1.00 . A A . 60 ALA N 1 1
3 4201 1 1 60 ALA O O -8.855 2.663 9.813 1.00 . A A . 60 ALA O 1 1
3 4202 1 1 61 THR C C -6.963 1.106 7.948 1.00 . A A . 61 THR C 1 1
3 4203 1 1 61 THR CA C -6.409 1.458 9.323 1.00 . A A . 61 THR CA 1 1
3 4204 1 1 61 THR CB C -5.051 0.756 9.512 1.00 . A A . 61 THR CB 1 1
3 4205 1 1 61 THR CG2 C -4.092 1.124 8.389 1.00 . A A . 61 THR CG2 1 1
3 4206 1 1 61 THR H H -7.121 0.358 10.986 1.00 . A A . 61 THR H 1 1
3 4207 1 1 61 THR HA H -6.249 2.525 9.374 1.00 . A A . 61 THR HA 1 1
3 4208 1 1 61 THR HB H -5.209 -0.313 9.495 1.00 . A A . 61 THR HB 1 1
3 4209 1 1 61 THR HG1 H -5.178 1.214 11.426 1.00 . A A . 61 THR HG1 1 1
3 4210 1 1 61 THR HG21 H -4.406 2.052 7.937 1.00 . A A . 61 THR HG21 1 1
3 4211 1 1 61 THR HG22 H -4.093 0.342 7.644 1.00 . A A . 61 THR HG22 1 1
3 4212 1 1 61 THR HG23 H -3.095 1.237 8.790 1.00 . A A . 61 THR HG23 1 1
3 4213 1 1 61 THR N N -7.347 1.092 10.378 1.00 . A A . 61 THR N 1 1
3 4214 1 1 61 THR O O -6.589 1.709 6.943 1.00 . A A . 61 THR O 1 1
3 4215 1 1 61 THR OG1 O -4.480 1.124 10.773 1.00 . A A . 61 THR OG1 1 1
3 4216 1 1 62 LYS C C -9.525 0.690 6.193 1.00 . A A . 62 LYS C 1 1
3 4217 1 1 62 LYS CA C -8.468 -0.307 6.657 1.00 . A A . 62 LYS CA 1 1
3 4218 1 1 62 LYS CB C -9.097 -1.692 6.823 1.00 . A A . 62 LYS CB 1 1
3 4219 1 1 62 LYS CD C -8.781 -4.103 7.455 1.00 . A A . 62 LYS CD 1 1
3 4220 1 1 62 LYS CE C -7.797 -5.140 7.974 1.00 . A A . 62 LYS CE 1 1
3 4221 1 1 62 LYS CG C -8.093 -2.780 7.163 1.00 . A A . 62 LYS CG 1 1
3 4222 1 1 62 LYS H H -8.118 -0.318 8.745 1.00 . A A . 62 LYS H 1 1
3 4223 1 1 62 LYS HA H -7.690 -0.362 5.911 1.00 . A A . 62 LYS HA 1 1
3 4224 1 1 62 LYS HB2 H -9.831 -1.649 7.615 1.00 . A A . 62 LYS HB2 1 1
3 4225 1 1 62 LYS HB3 H -9.591 -1.963 5.901 1.00 . A A . 62 LYS HB3 1 1
3 4226 1 1 62 LYS HD2 H -9.546 -3.945 8.200 1.00 . A A . 62 LYS HD2 1 1
3 4227 1 1 62 LYS HD3 H -9.233 -4.472 6.545 1.00 . A A . 62 LYS HD3 1 1
3 4228 1 1 62 LYS HE2 H -6.917 -5.127 7.349 1.00 . A A . 62 LYS HE2 1 1
3 4229 1 1 62 LYS HE3 H -7.523 -4.882 8.986 1.00 . A A . 62 LYS HE3 1 1
3 4230 1 1 62 LYS HG2 H -7.422 -2.912 6.327 1.00 . A A . 62 LYS HG2 1 1
3 4231 1 1 62 LYS HG3 H -7.530 -2.477 8.035 1.00 . A A . 62 LYS HG3 1 1
3 4232 1 1 62 LYS HZ1 H -7.679 -7.199 8.307 1.00 . A A . 62 LYS HZ1 1 1
3 4233 1 1 62 LYS HZ2 H -8.661 -6.772 6.997 1.00 . A A . 62 LYS HZ2 1 1
3 4234 1 1 62 LYS HZ3 H -9.216 -6.548 8.579 1.00 . A A . 62 LYS HZ3 1 1
3 4235 1 1 62 LYS N N -7.859 0.125 7.909 1.00 . A A . 62 LYS N 1 1
3 4236 1 1 62 LYS NZ N -8.379 -6.511 7.964 1.00 . A A . 62 LYS NZ 1 1
3 4237 1 1 62 LYS O O -9.661 0.954 4.998 1.00 . A A . 62 LYS O 1 1
3 4238 1 1 63 ARG C C -10.725 3.610 6.667 1.00 . A A . 63 ARG C 1 1
3 4239 1 1 63 ARG CA C -11.313 2.212 6.834 1.00 . A A . 63 ARG CA 1 1
3 4240 1 1 63 ARG CB C -12.375 2.221 7.935 1.00 . A A . 63 ARG CB 1 1
3 4241 1 1 63 ARG CD C -14.267 3.597 8.853 1.00 . A A . 63 ARG CD 1 1
3 4242 1 1 63 ARG CG C -13.594 3.064 7.598 1.00 . A A . 63 ARG CG 1 1
3 4243 1 1 63 ARG CZ C -16.093 5.153 9.392 1.00 . A A . 63 ARG CZ 1 1
3 4244 1 1 63 ARG H H -10.113 0.992 8.080 1.00 . A A . 63 ARG H 1 1
3 4245 1 1 63 ARG HA H -11.775 1.915 5.904 1.00 . A A . 63 ARG HA 1 1
3 4246 1 1 63 ARG HB2 H -12.703 1.207 8.111 1.00 . A A . 63 ARG HB2 1 1
3 4247 1 1 63 ARG HB3 H -11.934 2.611 8.840 1.00 . A A . 63 ARG HB3 1 1
3 4248 1 1 63 ARG HD2 H -14.492 2.766 9.506 1.00 . A A . 63 ARG HD2 1 1
3 4249 1 1 63 ARG HD3 H -13.587 4.271 9.351 1.00 . A A . 63 ARG HD3 1 1
3 4250 1 1 63 ARG HE H -15.918 4.151 7.676 1.00 . A A . 63 ARG HE 1 1
3 4251 1 1 63 ARG HG2 H -13.286 3.899 6.986 1.00 . A A . 63 ARG HG2 1 1
3 4252 1 1 63 ARG HG3 H -14.300 2.456 7.052 1.00 . A A . 63 ARG HG3 1 1
3 4253 1 1 63 ARG HH11 H -14.709 4.929 10.847 1.00 . A A . 63 ARG HH11 1 1
3 4254 1 1 63 ARG HH12 H -16.002 6.023 11.214 1.00 . A A . 63 ARG HH12 1 1
3 4255 1 1 63 ARG HH21 H -17.624 5.590 8.147 1.00 . A A . 63 ARG HH21 1 1
3 4256 1 1 63 ARG HH22 H -17.660 6.398 9.678 1.00 . A A . 63 ARG HH22 1 1
3 4257 1 1 63 ARG N N -10.269 1.243 7.145 1.00 . A A . 63 ARG N 1 1
3 4258 1 1 63 ARG NE N -15.505 4.310 8.550 1.00 . A A . 63 ARG NE 1 1
3 4259 1 1 63 ARG NH1 N -15.558 5.387 10.582 1.00 . A A . 63 ARG NH1 1 1
3 4260 1 1 63 ARG NH2 N -17.218 5.764 9.044 1.00 . A A . 63 ARG NH2 1 1
3 4261 1 1 63 ARG O O -10.918 4.257 5.637 1.00 . A A . 63 ARG O 1 1
3 4262 1 1 64 LEU C C -8.602 5.592 6.365 1.00 . A A . 64 LEU C 1 1
3 4263 1 1 64 LEU CA C -9.392 5.391 7.654 1.00 . A A . 64 LEU CA 1 1
3 4264 1 1 64 LEU CB C -8.474 5.578 8.863 1.00 . A A . 64 LEU CB 1 1
3 4265 1 1 64 LEU CD1 C -8.145 5.963 11.318 1.00 . A A . 64 LEU CD1 1 1
3 4266 1 1 64 LEU CD2 C -10.065 7.041 10.132 1.00 . A A . 64 LEU CD2 1 1
3 4267 1 1 64 LEU CG C -9.170 5.813 10.204 1.00 . A A . 64 LEU CG 1 1
3 4268 1 1 64 LEU H H -9.890 3.508 8.480 1.00 . A A . 64 LEU H 1 1
3 4269 1 1 64 LEU HA H -10.182 6.126 7.695 1.00 . A A . 64 LEU HA 1 1
3 4270 1 1 64 LEU HB2 H -7.867 4.691 8.957 1.00 . A A . 64 LEU HB2 1 1
3 4271 1 1 64 LEU HB3 H -7.837 6.428 8.665 1.00 . A A . 64 LEU HB3 1 1
3 4272 1 1 64 LEU HD11 H -8.654 6.089 12.261 1.00 . A A . 64 LEU HD11 1 1
3 4273 1 1 64 LEU HD12 H -7.527 6.828 11.124 1.00 . A A . 64 LEU HD12 1 1
3 4274 1 1 64 LEU HD13 H -7.525 5.080 11.358 1.00 . A A . 64 LEU HD13 1 1
3 4275 1 1 64 LEU HD21 H -10.898 6.841 9.474 1.00 . A A . 64 LEU HD21 1 1
3 4276 1 1 64 LEU HD22 H -9.498 7.878 9.752 1.00 . A A . 64 LEU HD22 1 1
3 4277 1 1 64 LEU HD23 H -10.435 7.276 11.120 1.00 . A A . 64 LEU HD23 1 1
3 4278 1 1 64 LEU HG H -9.790 4.958 10.435 1.00 . A A . 64 LEU HG 1 1
3 4279 1 1 64 LEU N N -10.008 4.070 7.686 1.00 . A A . 64 LEU N 1 1
3 4280 1 1 64 LEU O O -8.568 6.690 5.810 1.00 . A A . 64 LEU O 1 1
3 4281 1 1 65 PHE C C -7.776 3.677 3.593 1.00 . A A . 65 PHE C 1 1
3 4282 1 1 65 PHE CA C -7.179 4.581 4.668 1.00 . A A . 65 PHE CA 1 1
3 4283 1 1 65 PHE CB C -5.732 4.172 4.949 1.00 . A A . 65 PHE CB 1 1
3 4284 1 1 65 PHE CD1 C -4.331 6.252 5.042 1.00 . A A . 65 PHE CD1 1 1
3 4285 1 1 65 PHE CD2 C -4.842 5.138 7.087 1.00 . A A . 65 PHE CD2 1 1
3 4286 1 1 65 PHE CE1 C -3.613 7.207 5.737 1.00 . A A . 65 PHE CE1 1 1
3 4287 1 1 65 PHE CE2 C -4.127 6.090 7.788 1.00 . A A . 65 PHE CE2 1 1
3 4288 1 1 65 PHE CG C -4.953 5.208 5.708 1.00 . A A . 65 PHE CG 1 1
3 4289 1 1 65 PHE CZ C -3.510 7.125 7.112 1.00 . A A . 65 PHE CZ 1 1
3 4290 1 1 65 PHE H H -8.034 3.675 6.380 1.00 . A A . 65 PHE H 1 1
3 4291 1 1 65 PHE HA H -7.194 5.600 4.313 1.00 . A A . 65 PHE HA 1 1
3 4292 1 1 65 PHE HB2 H -5.729 3.263 5.531 1.00 . A A . 65 PHE HB2 1 1
3 4293 1 1 65 PHE HB3 H -5.227 3.996 4.011 1.00 . A A . 65 PHE HB3 1 1
3 4294 1 1 65 PHE HD1 H -4.410 6.316 3.966 1.00 . A A . 65 PHE HD1 1 1
3 4295 1 1 65 PHE HD2 H -5.323 4.329 7.617 1.00 . A A . 65 PHE HD2 1 1
3 4296 1 1 65 PHE HE1 H -3.132 8.014 5.205 1.00 . A A . 65 PHE HE1 1 1
3 4297 1 1 65 PHE HE2 H -4.048 6.024 8.863 1.00 . A A . 65 PHE HE2 1 1
3 4298 1 1 65 PHE HZ H -2.951 7.871 7.657 1.00 . A A . 65 PHE HZ 1 1
3 4299 1 1 65 PHE N N -7.969 4.523 5.893 1.00 . A A . 65 PHE N 1 1
3 4300 1 1 65 PHE O O -8.187 2.551 3.872 1.00 . A A . 65 PHE O 1 1
3 4301 1 1 66 ALA C C -7.249 2.808 0.402 1.00 . A A . 66 ALA C 1 1
3 4302 1 1 66 ALA CA C -8.363 3.417 1.246 1.00 . A A . 66 ALA CA 1 1
3 4303 1 1 66 ALA CB C -9.254 4.303 0.387 1.00 . A A . 66 ALA CB 1 1
3 4304 1 1 66 ALA H H -7.476 5.083 2.203 1.00 . A A . 66 ALA H 1 1
3 4305 1 1 66 ALA HA H -8.972 2.621 1.650 1.00 . A A . 66 ALA HA 1 1
3 4306 1 1 66 ALA HB1 H -9.188 3.988 -0.643 1.00 . A A . 66 ALA HB1 1 1
3 4307 1 1 66 ALA HB2 H -10.277 4.219 0.725 1.00 . A A . 66 ALA HB2 1 1
3 4308 1 1 66 ALA HB3 H -8.929 5.329 0.472 1.00 . A A . 66 ALA HB3 1 1
3 4309 1 1 66 ALA N N -7.819 4.179 2.363 1.00 . A A . 66 ALA N 1 1
3 4310 1 1 66 ALA O O -6.442 3.525 -0.191 1.00 . A A . 66 ALA O 1 1
3 4311 1 1 67 LEU C C -6.804 0.107 -1.645 1.00 . A A . 67 LEU C 1 1
3 4312 1 1 67 LEU CA C -6.191 0.775 -0.418 1.00 . A A . 67 LEU CA 1 1
3 4313 1 1 67 LEU CB C -5.499 -0.274 0.454 1.00 . A A . 67 LEU CB 1 1
3 4314 1 1 67 LEU CD1 C -3.436 -0.930 -0.810 1.00 . A A . 67 LEU CD1 1 1
3 4315 1 1 67 LEU CD2 C -4.617 -2.615 0.612 1.00 . A A . 67 LEU CD2 1 1
3 4316 1 1 67 LEU CG C -4.785 -1.402 -0.291 1.00 . A A . 67 LEU CG 1 1
3 4317 1 1 67 LEU H H -7.878 0.963 0.847 1.00 . A A . 67 LEU H 1 1
3 4318 1 1 67 LEU HA H -5.461 1.499 -0.745 1.00 . A A . 67 LEU HA 1 1
3 4319 1 1 67 LEU HB2 H -4.767 0.234 1.063 1.00 . A A . 67 LEU HB2 1 1
3 4320 1 1 67 LEU HB3 H -6.248 -0.719 1.093 1.00 . A A . 67 LEU HB3 1 1
3 4321 1 1 67 LEU HD11 H -3.184 -1.476 -1.706 1.00 . A A . 67 LEU HD11 1 1
3 4322 1 1 67 LEU HD12 H -2.681 -1.104 -0.058 1.00 . A A . 67 LEU HD12 1 1
3 4323 1 1 67 LEU HD13 H -3.485 0.126 -1.032 1.00 . A A . 67 LEU HD13 1 1
3 4324 1 1 67 LEU HD21 H -4.888 -2.351 1.623 1.00 . A A . 67 LEU HD21 1 1
3 4325 1 1 67 LEU HD22 H -3.588 -2.941 0.588 1.00 . A A . 67 LEU HD22 1 1
3 4326 1 1 67 LEU HD23 H -5.256 -3.414 0.264 1.00 . A A . 67 LEU HD23 1 1
3 4327 1 1 67 LEU HG H -5.384 -1.698 -1.142 1.00 . A A . 67 LEU HG 1 1
3 4328 1 1 67 LEU N N -7.208 1.481 0.353 1.00 . A A . 67 LEU N 1 1
3 4329 1 1 67 LEU O O -7.488 -0.909 -1.534 1.00 . A A . 67 LEU O 1 1
3 4330 1 1 68 ASN C C -6.465 -1.218 -4.367 1.00 . A A . 68 ASN C 1 1
3 4331 1 1 68 ASN CA C -7.078 0.146 -4.063 1.00 . A A . 68 ASN CA 1 1
3 4332 1 1 68 ASN CB C -6.799 1.110 -5.218 1.00 . A A . 68 ASN CB 1 1
3 4333 1 1 68 ASN CG C -7.853 2.195 -5.331 1.00 . A A . 68 ASN CG 1 1
3 4334 1 1 68 ASN H H -6.000 1.495 -2.839 1.00 . A A . 68 ASN H 1 1
3 4335 1 1 68 ASN HA H -8.145 0.031 -3.951 1.00 . A A . 68 ASN HA 1 1
3 4336 1 1 68 ASN HB2 H -5.840 1.582 -5.061 1.00 . A A . 68 ASN HB2 1 1
3 4337 1 1 68 ASN HB3 H -6.777 0.557 -6.144 1.00 . A A . 68 ASN HB3 1 1
3 4338 1 1 68 ASN HD21 H -7.246 2.626 -7.175 1.00 . A A . 68 ASN HD21 1 1
3 4339 1 1 68 ASN HD22 H -8.562 3.573 -6.577 1.00 . A A . 68 ASN HD22 1 1
3 4340 1 1 68 ASN N N -6.552 0.685 -2.815 1.00 . A A . 68 ASN N 1 1
3 4341 1 1 68 ASN ND2 N -7.891 2.866 -6.477 1.00 . A A . 68 ASN ND2 1 1
3 4342 1 1 68 ASN O O -5.253 -1.342 -4.534 1.00 . A A . 68 ASN O 1 1
3 4343 1 1 68 ASN OD1 O -8.623 2.428 -4.400 1.00 . A A . 68 ASN OD1 1 1
3 4344 1 1 69 ASN C C -6.696 -3.812 -6.223 1.00 . A A . 69 ASN C 1 1
3 4345 1 1 69 ASN CA C -6.856 -3.595 -4.721 1.00 . A A . 69 ASN CA 1 1
3 4346 1 1 69 ASN CB C -7.839 -4.618 -4.148 1.00 . A A . 69 ASN CB 1 1
3 4347 1 1 69 ASN CG C -8.015 -4.473 -2.649 1.00 . A A . 69 ASN CG 1 1
3 4348 1 1 69 ASN H H -8.269 -2.078 -4.295 1.00 . A A . 69 ASN H 1 1
3 4349 1 1 69 ASN HA H -5.895 -3.727 -4.246 1.00 . A A . 69 ASN HA 1 1
3 4350 1 1 69 ASN HB2 H -8.802 -4.485 -4.618 1.00 . A A . 69 ASN HB2 1 1
3 4351 1 1 69 ASN HB3 H -7.476 -5.613 -4.355 1.00 . A A . 69 ASN HB3 1 1
3 4352 1 1 69 ASN HD21 H -6.045 -4.547 -2.385 1.00 . A A . 69 ASN HD21 1 1
3 4353 1 1 69 ASN HD22 H -6.989 -4.371 -0.949 1.00 . A A . 69 ASN HD22 1 1
3 4354 1 1 69 ASN N N -7.313 -2.239 -4.437 1.00 . A A . 69 ASN N 1 1
3 4355 1 1 69 ASN ND2 N -6.904 -4.463 -1.921 1.00 . A A . 69 ASN ND2 1 1
3 4356 1 1 69 ASN O O -6.420 -4.924 -6.675 1.00 . A A . 69 ASN O 1 1
3 4357 1 1 69 ASN OD1 O -9.137 -4.372 -2.151 1.00 . A A . 69 ASN OD1 1 1
3 4358 1 1 70 THR C C -5.459 -2.154 -8.918 1.00 . A A . 70 THR C 1 1
3 4359 1 1 70 THR CA C -6.748 -2.815 -8.442 1.00 . A A . 70 THR CA 1 1
3 4360 1 1 70 THR CB C -7.944 -2.144 -9.142 1.00 . A A . 70 THR CB 1 1
3 4361 1 1 70 THR CG2 C -7.797 -2.218 -10.655 1.00 . A A . 70 THR CG2 1 1
3 4362 1 1 70 THR H H -7.090 -1.884 -6.572 1.00 . A A . 70 THR H 1 1
3 4363 1 1 70 THR HA H -6.731 -3.858 -8.724 1.00 . A A . 70 THR HA 1 1
3 4364 1 1 70 THR HB H -7.977 -1.104 -8.849 1.00 . A A . 70 THR HB 1 1
3 4365 1 1 70 THR HG1 H -9.518 -2.338 -7.969 1.00 . A A . 70 THR HG1 1 1
3 4366 1 1 70 THR HG21 H -7.453 -3.202 -10.935 1.00 . A A . 70 THR HG21 1 1
3 4367 1 1 70 THR HG22 H -7.081 -1.480 -10.983 1.00 . A A . 70 THR HG22 1 1
3 4368 1 1 70 THR HG23 H -8.753 -2.025 -11.119 1.00 . A A . 70 THR HG23 1 1
3 4369 1 1 70 THR N N -6.871 -2.742 -6.992 1.00 . A A . 70 THR N 1 1
3 4370 1 1 70 THR O O -4.909 -2.518 -9.958 1.00 . A A . 70 THR O 1 1
3 4371 1 1 70 THR OG1 O -9.164 -2.780 -8.745 1.00 . A A . 70 THR OG1 1 1
3 4372 1 1 71 THR C C -2.767 -0.484 -7.334 1.00 . A A . 71 THR C 1 1
3 4373 1 1 71 THR CA C -3.757 -0.467 -8.493 1.00 . A A . 71 THR CA 1 1
3 4374 1 1 71 THR CB C -4.048 0.994 -8.883 1.00 . A A . 71 THR CB 1 1
3 4375 1 1 71 THR CG2 C -5.085 1.062 -9.994 1.00 . A A . 71 THR CG2 1 1
3 4376 1 1 71 THR H H -5.464 -0.935 -7.334 1.00 . A A . 71 THR H 1 1
3 4377 1 1 71 THR HA H -3.310 -0.962 -9.343 1.00 . A A . 71 THR HA 1 1
3 4378 1 1 71 THR HB H -3.132 1.446 -9.238 1.00 . A A . 71 THR HB 1 1
3 4379 1 1 71 THR HG1 H -5.235 1.240 -7.328 1.00 . A A . 71 THR HG1 1 1
3 4380 1 1 71 THR HG21 H -4.670 1.584 -10.843 1.00 . A A . 71 THR HG21 1 1
3 4381 1 1 71 THR HG22 H -5.958 1.589 -9.639 1.00 . A A . 71 THR HG22 1 1
3 4382 1 1 71 THR HG23 H -5.363 0.061 -10.288 1.00 . A A . 71 THR HG23 1 1
3 4383 1 1 71 THR N N -4.981 -1.179 -8.150 1.00 . A A . 71 THR N 1 1
3 4384 1 1 71 THR O O -1.556 -0.402 -7.537 1.00 . A A . 71 THR O 1 1
3 4385 1 1 71 THR OG1 O -4.515 1.722 -7.742 1.00 . A A . 71 THR OG1 1 1
3 4386 1 1 72 GLY C C -2.110 0.770 -4.432 1.00 . A A . 72 GLY C 1 1
3 4387 1 1 72 GLY CA C -2.437 -0.619 -4.943 1.00 . A A . 72 GLY CA 1 1
3 4388 1 1 72 GLY H H -4.263 -0.655 -6.015 1.00 . A A . 72 GLY H 1 1
3 4389 1 1 72 GLY HA2 H -2.938 -1.170 -4.160 1.00 . A A . 72 GLY HA2 1 1
3 4390 1 1 72 GLY HA3 H -1.516 -1.125 -5.192 1.00 . A A . 72 GLY HA3 1 1
3 4391 1 1 72 GLY N N -3.290 -0.592 -6.117 1.00 . A A . 72 GLY N 1 1
3 4392 1 1 72 GLY O O -1.235 0.937 -3.581 1.00 . A A . 72 GLY O 1 1
3 4393 1 1 73 LEU C C -3.426 3.501 -3.319 1.00 . A A . 73 LEU C 1 1
3 4394 1 1 73 LEU CA C -2.590 3.154 -4.546 1.00 . A A . 73 LEU CA 1 1
3 4395 1 1 73 LEU CB C -2.930 4.105 -5.695 1.00 . A A . 73 LEU CB 1 1
3 4396 1 1 73 LEU CD1 C -1.807 6.165 -4.814 1.00 . A A . 73 LEU CD1 1 1
3 4397 1 1 73 LEU CD2 C -3.638 6.369 -6.505 1.00 . A A . 73 LEU CD2 1 1
3 4398 1 1 73 LEU CG C -3.115 5.575 -5.317 1.00 . A A . 73 LEU CG 1 1
3 4399 1 1 73 LEU H H -3.495 1.576 -5.627 1.00 . A A . 73 LEU H 1 1
3 4400 1 1 73 LEU HA H -1.545 3.262 -4.297 1.00 . A A . 73 LEU HA 1 1
3 4401 1 1 73 LEU HB2 H -2.132 4.048 -6.419 1.00 . A A . 73 LEU HB2 1 1
3 4402 1 1 73 LEU HB3 H -3.849 3.760 -6.148 1.00 . A A . 73 LEU HB3 1 1
3 4403 1 1 73 LEU HD11 H -2.015 6.919 -4.069 1.00 . A A . 73 LEU HD11 1 1
3 4404 1 1 73 LEU HD12 H -1.272 6.612 -5.639 1.00 . A A . 73 LEU HD12 1 1
3 4405 1 1 73 LEU HD13 H -1.204 5.383 -4.376 1.00 . A A . 73 LEU HD13 1 1
3 4406 1 1 73 LEU HD21 H -2.815 6.631 -7.154 1.00 . A A . 73 LEU HD21 1 1
3 4407 1 1 73 LEU HD22 H -4.119 7.270 -6.152 1.00 . A A . 73 LEU HD22 1 1
3 4408 1 1 73 LEU HD23 H -4.352 5.771 -7.052 1.00 . A A . 73 LEU HD23 1 1
3 4409 1 1 73 LEU HG H -3.842 5.646 -4.520 1.00 . A A . 73 LEU HG 1 1
3 4410 1 1 73 LEU N N -2.812 1.770 -4.953 1.00 . A A . 73 LEU N 1 1
3 4411 1 1 73 LEU O O -4.657 3.485 -3.370 1.00 . A A . 73 LEU O 1 1
3 4412 1 1 74 ILE C C -3.713 5.668 -0.916 1.00 . A A . 74 ILE C 1 1
3 4413 1 1 74 ILE CA C -3.432 4.171 -0.980 1.00 . A A . 74 ILE CA 1 1
3 4414 1 1 74 ILE CB C -2.606 3.762 0.254 1.00 . A A . 74 ILE CB 1 1
3 4415 1 1 74 ILE CD1 C -1.359 1.799 1.288 1.00 . A A . 74 ILE CD1 1 1
3 4416 1 1 74 ILE CG1 C -2.369 2.250 0.257 1.00 . A A . 74 ILE CG1 1 1
3 4417 1 1 74 ILE CG2 C -3.311 4.195 1.530 1.00 . A A . 74 ILE CG2 1 1
3 4418 1 1 74 ILE H H -1.772 3.811 -2.241 1.00 . A A . 74 ILE H 1 1
3 4419 1 1 74 ILE HA H -4.372 3.638 -0.953 1.00 . A A . 74 ILE HA 1 1
3 4420 1 1 74 ILE HB H -1.655 4.268 0.206 1.00 . A A . 74 ILE HB 1 1
3 4421 1 1 74 ILE HD11 H -1.490 2.372 2.195 1.00 . A A . 74 ILE HD11 1 1
3 4422 1 1 74 ILE HD12 H -1.505 0.751 1.502 1.00 . A A . 74 ILE HD12 1 1
3 4423 1 1 74 ILE HD13 H -0.361 1.954 0.907 1.00 . A A . 74 ILE HD13 1 1
3 4424 1 1 74 ILE HG12 H -3.300 1.746 0.463 1.00 . A A . 74 ILE HG12 1 1
3 4425 1 1 74 ILE HG13 H -2.009 1.948 -0.716 1.00 . A A . 74 ILE HG13 1 1
3 4426 1 1 74 ILE HG21 H -4.309 4.532 1.294 1.00 . A A . 74 ILE HG21 1 1
3 4427 1 1 74 ILE HG22 H -3.366 3.360 2.212 1.00 . A A . 74 ILE HG22 1 1
3 4428 1 1 74 ILE HG23 H -2.759 5.001 1.991 1.00 . A A . 74 ILE HG23 1 1
3 4429 1 1 74 ILE N N -2.751 3.816 -2.219 1.00 . A A . 74 ILE N 1 1
3 4430 1 1 74 ILE O O -2.797 6.488 -0.998 1.00 . A A . 74 ILE O 1 1
3 4431 1 1 75 THR C C -6.250 7.678 0.539 1.00 . A A . 75 THR C 1 1
3 4432 1 1 75 THR CA C -5.388 7.420 -0.691 1.00 . A A . 75 THR CA 1 1
3 4433 1 1 75 THR CB C -6.166 7.850 -1.949 1.00 . A A . 75 THR CB 1 1
3 4434 1 1 75 THR CG2 C -5.261 7.848 -3.172 1.00 . A A . 75 THR CG2 1 1
3 4435 1 1 75 THR H H -5.670 5.322 -0.708 1.00 . A A . 75 THR H 1 1
3 4436 1 1 75 THR HA H -4.493 8.021 -0.624 1.00 . A A . 75 THR HA 1 1
3 4437 1 1 75 THR HB H -6.539 8.853 -1.798 1.00 . A A . 75 THR HB 1 1
3 4438 1 1 75 THR HG1 H -7.835 7.324 -2.858 1.00 . A A . 75 THR HG1 1 1
3 4439 1 1 75 THR HG21 H -4.453 7.149 -3.020 1.00 . A A . 75 THR HG21 1 1
3 4440 1 1 75 THR HG22 H -4.857 8.838 -3.323 1.00 . A A . 75 THR HG22 1 1
3 4441 1 1 75 THR HG23 H -5.831 7.555 -4.041 1.00 . A A . 75 THR HG23 1 1
3 4442 1 1 75 THR N N -4.986 6.021 -0.767 1.00 . A A . 75 THR N 1 1
3 4443 1 1 75 THR O O -6.934 6.779 1.030 1.00 . A A . 75 THR O 1 1
3 4444 1 1 75 THR OG1 O -7.272 6.967 -2.166 1.00 . A A . 75 THR OG1 1 1
3 4445 1 1 76 VAL C C -8.482 9.039 1.979 1.00 . A A . 76 VAL C 1 1
3 4446 1 1 76 VAL CA C -6.995 9.288 2.205 1.00 . A A . 76 VAL CA 1 1
3 4447 1 1 76 VAL CB C -6.784 10.770 2.568 1.00 . A A . 76 VAL CB 1 1
3 4448 1 1 76 VAL CG1 C -7.726 11.187 3.687 1.00 . A A . 76 VAL CG1 1 1
3 4449 1 1 76 VAL CG2 C -5.335 11.021 2.959 1.00 . A A . 76 VAL CG2 1 1
3 4450 1 1 76 VAL H H -5.651 9.584 0.598 1.00 . A A . 76 VAL H 1 1
3 4451 1 1 76 VAL HA H -6.661 8.685 3.037 1.00 . A A . 76 VAL HA 1 1
3 4452 1 1 76 VAL HB H -7.008 11.369 1.697 1.00 . A A . 76 VAL HB 1 1
3 4453 1 1 76 VAL HG11 H -8.747 11.015 3.379 1.00 . A A . 76 VAL HG11 1 1
3 4454 1 1 76 VAL HG12 H -7.513 10.605 4.572 1.00 . A A . 76 VAL HG12 1 1
3 4455 1 1 76 VAL HG13 H -7.587 12.236 3.902 1.00 . A A . 76 VAL HG13 1 1
3 4456 1 1 76 VAL HG21 H -5.002 11.953 2.528 1.00 . A A . 76 VAL HG21 1 1
3 4457 1 1 76 VAL HG22 H -5.257 11.072 4.034 1.00 . A A . 76 VAL HG22 1 1
3 4458 1 1 76 VAL HG23 H -4.717 10.214 2.591 1.00 . A A . 76 VAL HG23 1 1
3 4459 1 1 76 VAL N N -6.215 8.912 1.033 1.00 . A A . 76 VAL N 1 1
3 4460 1 1 76 VAL O O -9.126 9.739 1.198 1.00 . A A . 76 VAL O 1 1
3 4461 1 1 77 GLN C C -11.288 8.578 3.445 1.00 . A A . 77 GLN C 1 1
3 4462 1 1 77 GLN CA C -10.432 7.697 2.541 1.00 . A A . 77 GLN CA 1 1
3 4463 1 1 77 GLN CB C -10.655 6.223 2.886 1.00 . A A . 77 GLN CB 1 1
3 4464 1 1 77 GLN CD C -12.263 4.275 2.929 1.00 . A A . 77 GLN CD 1 1
3 4465 1 1 77 GLN CG C -12.028 5.706 2.488 1.00 . A A . 77 GLN CG 1 1
3 4466 1 1 77 GLN H H -8.455 7.517 3.274 1.00 . A A . 77 GLN H 1 1
3 4467 1 1 77 GLN HA H -10.723 7.865 1.515 1.00 . A A . 77 GLN HA 1 1
3 4468 1 1 77 GLN HB2 H -9.910 5.630 2.379 1.00 . A A . 77 GLN HB2 1 1
3 4469 1 1 77 GLN HB3 H -10.542 6.094 3.953 1.00 . A A . 77 GLN HB3 1 1
3 4470 1 1 77 GLN HE21 H -14.138 4.710 3.429 1.00 . A A . 77 GLN HE21 1 1
3 4471 1 1 77 GLN HE22 H -13.653 3.072 3.687 1.00 . A A . 77 GLN HE22 1 1
3 4472 1 1 77 GLN HG2 H -12.781 6.334 2.942 1.00 . A A . 77 GLN HG2 1 1
3 4473 1 1 77 GLN HG3 H -12.120 5.757 1.413 1.00 . A A . 77 GLN HG3 1 1
3 4474 1 1 77 GLN N N -9.020 8.038 2.668 1.00 . A A . 77 GLN N 1 1
3 4475 1 1 77 GLN NE2 N -13.473 3.990 3.396 1.00 . A A . 77 GLN NE2 1 1
3 4476 1 1 77 GLN O O -12.375 9.008 3.059 1.00 . A A . 77 GLN O 1 1
3 4477 1 1 77 GLN OE1 O -11.367 3.434 2.850 1.00 . A A . 77 GLN OE1 1 1
3 4478 1 1 78 ARG C C -10.541 10.448 6.491 1.00 . A A . 78 ARG C 1 1
3 4479 1 1 78 ARG CA C -11.512 9.671 5.608 1.00 . A A . 78 ARG CA 1 1
3 4480 1 1 78 ARG CB C -12.427 8.805 6.475 1.00 . A A . 78 ARG CB 1 1
3 4481 1 1 78 ARG CD C -14.214 7.041 6.574 1.00 . A A . 78 ARG CD 1 1
3 4482 1 1 78 ARG CG C -13.416 7.973 5.676 1.00 . A A . 78 ARG CG 1 1
3 4483 1 1 78 ARG CZ C -16.568 7.329 5.927 1.00 . A A . 78 ARG CZ 1 1
3 4484 1 1 78 ARG H H -9.920 8.470 4.898 1.00 . A A . 78 ARG H 1 1
3 4485 1 1 78 ARG HA H -12.115 10.373 5.052 1.00 . A A . 78 ARG HA 1 1
3 4486 1 1 78 ARG HB2 H -11.818 8.135 7.063 1.00 . A A . 78 ARG HB2 1 1
3 4487 1 1 78 ARG HB3 H -12.985 9.448 7.140 1.00 . A A . 78 ARG HB3 1 1
3 4488 1 1 78 ARG HD2 H -13.611 6.174 6.798 1.00 . A A . 78 ARG HD2 1 1
3 4489 1 1 78 ARG HD3 H -14.451 7.561 7.490 1.00 . A A . 78 ARG HD3 1 1
3 4490 1 1 78 ARG HE H -15.460 5.724 5.510 1.00 . A A . 78 ARG HE 1 1
3 4491 1 1 78 ARG HG2 H -14.099 8.635 5.164 1.00 . A A . 78 ARG HG2 1 1
3 4492 1 1 78 ARG HG3 H -12.873 7.383 4.952 1.00 . A A . 78 ARG HG3 1 1
3 4493 1 1 78 ARG HH11 H -15.773 8.877 6.953 1.00 . A A . 78 ARG HH11 1 1
3 4494 1 1 78 ARG HH12 H -17.432 9.067 6.490 1.00 . A A . 78 ARG HH12 1 1
3 4495 1 1 78 ARG HH21 H -17.643 5.963 4.895 1.00 . A A . 78 ARG HH21 1 1
3 4496 1 1 78 ARG HH22 H -18.495 7.409 5.321 1.00 . A A . 78 ARG HH22 1 1
3 4497 1 1 78 ARG N N -10.791 8.842 4.648 1.00 . A A . 78 ARG N 1 1
3 4498 1 1 78 ARG NE N -15.456 6.603 5.942 1.00 . A A . 78 ARG NE 1 1
3 4499 1 1 78 ARG NH1 N -16.593 8.522 6.505 1.00 . A A . 78 ARG NH1 1 1
3 4500 1 1 78 ARG NH2 N -17.659 6.862 5.332 1.00 . A A . 78 ARG NH2 1 1
3 4501 1 1 78 ARG O O -9.336 10.195 6.480 1.00 . A A . 78 ARG O 1 1
3 4502 1 1 79 SER C C -9.491 11.341 9.135 1.00 . A A . 79 SER C 1 1
3 4503 1 1 79 SER CA C -10.254 12.214 8.143 1.00 . A A . 79 SER CA 1 1
3 4504 1 1 79 SER CB C -11.127 13.219 8.896 1.00 . A A . 79 SER CB 1 1
3 4505 1 1 79 SER H H -12.041 11.551 7.220 1.00 . A A . 79 SER H 1 1
3 4506 1 1 79 SER HA H -9.543 12.752 7.534 1.00 . A A . 79 SER HA 1 1
3 4507 1 1 79 SER HB2 H -12.094 12.779 9.089 1.00 . A A . 79 SER HB2 1 1
3 4508 1 1 79 SER HB3 H -10.653 13.471 9.834 1.00 . A A . 79 SER HB3 1 1
3 4509 1 1 79 SER HG H -11.272 14.196 7.205 1.00 . A A . 79 SER HG 1 1
3 4510 1 1 79 SER N N -11.074 11.396 7.256 1.00 . A A . 79 SER N 1 1
3 4511 1 1 79 SER O O -10.059 10.438 9.750 1.00 . A A . 79 SER O 1 1
3 4512 1 1 79 SER OG O -11.308 14.404 8.141 1.00 . A A . 79 SER OG 1 1
3 4513 1 1 80 LEU C C -7.260 11.557 11.556 1.00 . A A . 80 LEU C 1 1
3 4514 1 1 80 LEU CA C -7.358 10.859 10.203 1.00 . A A . 80 LEU CA 1 1
3 4515 1 1 80 LEU CB C -5.960 10.676 9.609 1.00 . A A . 80 LEU CB 1 1
3 4516 1 1 80 LEU CD1 C -4.538 10.540 7.549 1.00 . A A . 80 LEU CD1 1 1
3 4517 1 1 80 LEU CD2 C -6.229 8.757 8.019 1.00 . A A . 80 LEU CD2 1 1
3 4518 1 1 80 LEU CG C -5.905 10.239 8.145 1.00 . A A . 80 LEU CG 1 1
3 4519 1 1 80 LEU H H -7.805 12.349 8.768 1.00 . A A . 80 LEU H 1 1
3 4520 1 1 80 LEU HA H -7.810 9.889 10.344 1.00 . A A . 80 LEU HA 1 1
3 4521 1 1 80 LEU HB2 H -5.439 11.618 9.693 1.00 . A A . 80 LEU HB2 1 1
3 4522 1 1 80 LEU HB3 H -5.446 9.930 10.199 1.00 . A A . 80 LEU HB3 1 1
3 4523 1 1 80 LEU HD11 H -3.779 10.412 8.306 1.00 . A A . 80 LEU HD11 1 1
3 4524 1 1 80 LEU HD12 H -4.519 11.559 7.190 1.00 . A A . 80 LEU HD12 1 1
3 4525 1 1 80 LEU HD13 H -4.347 9.865 6.728 1.00 . A A . 80 LEU HD13 1 1
3 4526 1 1 80 LEU HD21 H -5.366 8.174 8.306 1.00 . A A . 80 LEU HD21 1 1
3 4527 1 1 80 LEU HD22 H -6.491 8.533 6.995 1.00 . A A . 80 LEU HD22 1 1
3 4528 1 1 80 LEU HD23 H -7.060 8.514 8.665 1.00 . A A . 80 LEU HD23 1 1
3 4529 1 1 80 LEU HG H -6.643 10.793 7.583 1.00 . A A . 80 LEU HG 1 1
3 4530 1 1 80 LEU N N -8.201 11.618 9.286 1.00 . A A . 80 LEU N 1 1
3 4531 1 1 80 LEU O O -7.604 12.732 11.686 1.00 . A A . 80 LEU O 1 1
3 4532 1 1 81 ASP C C -5.279 11.022 14.489 1.00 . A A . 81 ASP C 1 1
3 4533 1 1 81 ASP CA C -6.643 11.375 13.903 1.00 . A A . 81 ASP CA 1 1
3 4534 1 1 81 ASP CB C -7.754 10.852 14.815 1.00 . A A . 81 ASP CB 1 1
3 4535 1 1 81 ASP CG C -9.081 10.722 14.093 1.00 . A A . 81 ASP CG 1 1
3 4536 1 1 81 ASP H H -6.532 9.895 12.394 1.00 . A A . 81 ASP H 1 1
3 4537 1 1 81 ASP HA H -6.723 12.449 13.833 1.00 . A A . 81 ASP HA 1 1
3 4538 1 1 81 ASP HB2 H -7.474 9.879 15.192 1.00 . A A . 81 ASP HB2 1 1
3 4539 1 1 81 ASP HB3 H -7.880 11.532 15.644 1.00 . A A . 81 ASP HB3 1 1
3 4540 1 1 81 ASP N N -6.789 10.826 12.560 1.00 . A A . 81 ASP N 1 1
3 4541 1 1 81 ASP O O -4.892 9.854 14.527 1.00 . A A . 81 ASP O 1 1
3 4542 1 1 81 ASP OD1 O -9.201 9.830 13.227 1.00 . A A . 81 ASP OD1 1 1
3 4543 1 1 81 ASP OD2 O -10.000 11.512 14.396 1.00 . A A . 81 ASP OD2 1 1
3 4544 1 1 82 ARG C C -3.339 11.517 17.015 1.00 . A A . 82 ARG C 1 1
3 4545 1 1 82 ARG CA C -3.234 11.837 15.526 1.00 . A A . 82 ARG CA 1 1
3 4546 1 1 82 ARG CB C -2.367 13.081 15.322 1.00 . A A . 82 ARG CB 1 1
3 4547 1 1 82 ARG CD C -0.029 13.909 14.919 1.00 . A A . 82 ARG CD 1 1
3 4548 1 1 82 ARG CG C -0.888 12.842 15.578 1.00 . A A . 82 ARG CG 1 1
3 4549 1 1 82 ARG CZ C 1.258 14.645 16.880 1.00 . A A . 82 ARG CZ 1 1
3 4550 1 1 82 ARG H H -4.918 12.948 14.887 1.00 . A A . 82 ARG H 1 1
3 4551 1 1 82 ARG HA H -2.774 11.001 15.022 1.00 . A A . 82 ARG HA 1 1
3 4552 1 1 82 ARG HB2 H -2.482 13.422 14.303 1.00 . A A . 82 ARG HB2 1 1
3 4553 1 1 82 ARG HB3 H -2.706 13.856 15.993 1.00 . A A . 82 ARG HB3 1 1
3 4554 1 1 82 ARG HD2 H 0.211 13.590 13.916 1.00 . A A . 82 ARG HD2 1 1
3 4555 1 1 82 ARG HD3 H -0.590 14.830 14.879 1.00 . A A . 82 ARG HD3 1 1
3 4556 1 1 82 ARG HE H 2.054 13.910 15.205 1.00 . A A . 82 ARG HE 1 1
3 4557 1 1 82 ARG HG2 H -0.710 12.859 16.644 1.00 . A A . 82 ARG HG2 1 1
3 4558 1 1 82 ARG HG3 H -0.616 11.875 15.181 1.00 . A A . 82 ARG HG3 1 1
3 4559 1 1 82 ARG HH11 H -0.746 14.830 17.060 1.00 . A A . 82 ARG HH11 1 1
3 4560 1 1 82 ARG HH12 H 0.173 15.345 18.435 1.00 . A A . 82 ARG HH12 1 1
3 4561 1 1 82 ARG HH21 H 3.274 14.585 17.010 1.00 . A A . 82 ARG HH21 1 1
3 4562 1 1 82 ARG HH22 H 2.460 15.206 18.406 1.00 . A A . 82 ARG HH22 1 1
3 4563 1 1 82 ARG N N -4.555 12.040 14.944 1.00 . A A . 82 ARG N 1 1
3 4564 1 1 82 ARG NE N 1.213 14.141 15.652 1.00 . A A . 82 ARG NE 1 1
3 4565 1 1 82 ARG NH1 N 0.137 14.967 17.510 1.00 . A A . 82 ARG NH1 1 1
3 4566 1 1 82 ARG NH2 N 2.427 14.827 17.482 1.00 . A A . 82 ARG NH2 1 1
3 4567 1 1 82 ARG O O -2.440 10.906 17.592 1.00 . A A . 82 ARG O 1 1
3 4568 1 1 83 GLU C C -4.590 10.200 19.365 1.00 . A A . 83 GLU C 1 1
3 4569 1 1 83 GLU CA C -4.662 11.691 19.049 1.00 . A A . 83 GLU CA 1 1
3 4570 1 1 83 GLU CB C -6.021 12.249 19.480 1.00 . A A . 83 GLU CB 1 1
3 4571 1 1 83 GLU CD C -5.150 14.524 20.151 1.00 . A A . 83 GLU CD 1 1
3 4572 1 1 83 GLU CG C -6.144 13.753 19.304 1.00 . A A . 83 GLU CG 1 1
3 4573 1 1 83 GLU H H -5.123 12.415 17.114 1.00 . A A . 83 GLU H 1 1
3 4574 1 1 83 GLU HA H -3.884 12.201 19.597 1.00 . A A . 83 GLU HA 1 1
3 4575 1 1 83 GLU HB2 H -6.794 11.774 18.894 1.00 . A A . 83 GLU HB2 1 1
3 4576 1 1 83 GLU HB3 H -6.177 12.016 20.523 1.00 . A A . 83 GLU HB3 1 1
3 4577 1 1 83 GLU HG2 H -5.973 13.997 18.266 1.00 . A A . 83 GLU HG2 1 1
3 4578 1 1 83 GLU HG3 H -7.143 14.055 19.583 1.00 . A A . 83 GLU HG3 1 1
3 4579 1 1 83 GLU N N -4.442 11.933 17.628 1.00 . A A . 83 GLU N 1 1
3 4580 1 1 83 GLU O O -3.962 9.792 20.341 1.00 . A A . 83 GLU O 1 1
3 4581 1 1 83 GLU OE1 O -5.406 14.691 21.362 1.00 . A A . 83 GLU OE1 1 1
3 4582 1 1 83 GLU OE2 O -4.116 14.959 19.603 1.00 . A A . 83 GLU OE2 1 1
3 4583 1 1 84 GLU C C -3.914 7.334 18.306 1.00 . A A . 84 GLU C 1 1
3 4584 1 1 84 GLU CA C -5.248 7.947 18.722 1.00 . A A . 84 GLU CA 1 1
3 4585 1 1 84 GLU CB C -6.386 7.312 17.920 1.00 . A A . 84 GLU CB 1 1
3 4586 1 1 84 GLU CD C -7.731 6.304 19.806 1.00 . A A . 84 GLU CD 1 1
3 4587 1 1 84 GLU CG C -6.933 6.039 18.543 1.00 . A A . 84 GLU CG 1 1
3 4588 1 1 84 GLU H H -5.720 9.778 17.770 1.00 . A A . 84 GLU H 1 1
3 4589 1 1 84 GLU HA H -5.407 7.752 19.772 1.00 . A A . 84 GLU HA 1 1
3 4590 1 1 84 GLU HB2 H -7.193 8.025 17.837 1.00 . A A . 84 GLU HB2 1 1
3 4591 1 1 84 GLU HB3 H -6.024 7.076 16.930 1.00 . A A . 84 GLU HB3 1 1
3 4592 1 1 84 GLU HG2 H -7.576 5.550 17.827 1.00 . A A . 84 GLU HG2 1 1
3 4593 1 1 84 GLU HG3 H -6.107 5.388 18.787 1.00 . A A . 84 GLU HG3 1 1
3 4594 1 1 84 GLU N N -5.238 9.392 18.531 1.00 . A A . 84 GLU N 1 1
3 4595 1 1 84 GLU O O -3.212 6.733 19.120 1.00 . A A . 84 GLU O 1 1
3 4596 1 1 84 GLU OE1 O -7.442 7.307 20.491 1.00 . A A . 84 GLU OE1 1 1
3 4597 1 1 84 GLU OE2 O -8.644 5.508 20.108 1.00 . A A . 84 GLU OE2 1 1
3 4598 1 1 85 THR C C -1.652 7.940 15.558 1.00 . A A . 85 THR C 1 1
3 4599 1 1 85 THR CA C -2.322 6.951 16.505 1.00 . A A . 85 THR CA 1 1
3 4600 1 1 85 THR CB C -2.553 5.622 15.761 1.00 . A A . 85 THR CB 1 1
3 4601 1 1 85 THR CG2 C -3.204 5.865 14.407 1.00 . A A . 85 THR CG2 1 1
3 4602 1 1 85 THR H H -4.171 7.978 16.431 1.00 . A A . 85 THR H 1 1
3 4603 1 1 85 THR HA H -1.662 6.762 17.339 1.00 . A A . 85 THR HA 1 1
3 4604 1 1 85 THR HB H -3.212 5.005 16.355 1.00 . A A . 85 THR HB 1 1
3 4605 1 1 85 THR HG1 H -0.875 5.264 14.789 1.00 . A A . 85 THR HG1 1 1
3 4606 1 1 85 THR HG21 H -4.147 6.370 14.548 1.00 . A A . 85 THR HG21 1 1
3 4607 1 1 85 THR HG22 H -3.371 4.920 13.913 1.00 . A A . 85 THR HG22 1 1
3 4608 1 1 85 THR HG23 H -2.554 6.479 13.801 1.00 . A A . 85 THR HG23 1 1
3 4609 1 1 85 THR N N -3.570 7.490 17.031 1.00 . A A . 85 THR N 1 1
3 4610 1 1 85 THR O O -2.295 8.493 14.667 1.00 . A A . 85 THR O 1 1
3 4611 1 1 85 THR OG1 O -1.308 4.938 15.581 1.00 . A A . 85 THR OG1 1 1
3 4612 1 1 86 ALA C C 1.096 8.339 13.780 1.00 . A A . 86 ALA C 1 1
3 4613 1 1 86 ALA CA C 0.402 9.078 14.919 1.00 . A A . 86 ALA CA 1 1
3 4614 1 1 86 ALA CB C 1.421 9.837 15.756 1.00 . A A . 86 ALA CB 1 1
3 4615 1 1 86 ALA H H 0.102 7.686 16.484 1.00 . A A . 86 ALA H 1 1
3 4616 1 1 86 ALA HA H -0.290 9.795 14.500 1.00 . A A . 86 ALA HA 1 1
3 4617 1 1 86 ALA HB1 H 1.412 10.880 15.475 1.00 . A A . 86 ALA HB1 1 1
3 4618 1 1 86 ALA HB2 H 1.167 9.744 16.802 1.00 . A A . 86 ALA HB2 1 1
3 4619 1 1 86 ALA HB3 H 2.404 9.426 15.585 1.00 . A A . 86 ALA HB3 1 1
3 4620 1 1 86 ALA N N -0.356 8.157 15.757 1.00 . A A . 86 ALA N 1 1
3 4621 1 1 86 ALA O O 1.242 8.872 12.679 1.00 . A A . 86 ALA O 1 1
3 4622 1 1 87 ILE C C 1.271 5.229 12.486 1.00 . A A . 87 ILE C 1 1
3 4623 1 1 87 ILE CA C 2.201 6.298 13.049 1.00 . A A . 87 ILE CA 1 1
3 4624 1 1 87 ILE CB C 3.455 5.618 13.629 1.00 . A A . 87 ILE CB 1 1
3 4625 1 1 87 ILE CD1 C 5.689 6.082 14.758 1.00 . A A . 87 ILE CD1 1 1
3 4626 1 1 87 ILE CG1 C 4.464 6.671 14.093 1.00 . A A . 87 ILE CG1 1 1
3 4627 1 1 87 ILE CG2 C 4.083 4.694 12.596 1.00 . A A . 87 ILE CG2 1 1
3 4628 1 1 87 ILE H H 1.377 6.740 14.947 1.00 . A A . 87 ILE H 1 1
3 4629 1 1 87 ILE HA H 2.510 6.951 12.245 1.00 . A A . 87 ILE HA 1 1
3 4630 1 1 87 ILE HB H 3.154 5.021 14.476 1.00 . A A . 87 ILE HB 1 1
3 4631 1 1 87 ILE HD11 H 5.807 6.515 15.742 1.00 . A A . 87 ILE HD11 1 1
3 4632 1 1 87 ILE HD12 H 5.570 5.012 14.850 1.00 . A A . 87 ILE HD12 1 1
3 4633 1 1 87 ILE HD13 H 6.562 6.299 14.163 1.00 . A A . 87 ILE HD13 1 1
3 4634 1 1 87 ILE HG12 H 4.794 7.245 13.242 1.00 . A A . 87 ILE HG12 1 1
3 4635 1 1 87 ILE HG13 H 3.985 7.330 14.803 1.00 . A A . 87 ILE HG13 1 1
3 4636 1 1 87 ILE HG21 H 5.018 5.116 12.257 1.00 . A A . 87 ILE HG21 1 1
3 4637 1 1 87 ILE HG22 H 4.266 3.728 13.042 1.00 . A A . 87 ILE HG22 1 1
3 4638 1 1 87 ILE HG23 H 3.413 4.583 11.757 1.00 . A A . 87 ILE HG23 1 1
3 4639 1 1 87 ILE N N 1.523 7.110 14.051 1.00 . A A . 87 ILE N 1 1
3 4640 1 1 87 ILE O O 0.755 4.389 13.223 1.00 . A A . 87 ILE O 1 1
3 4641 1 1 88 HIS C C 1.015 3.322 9.669 1.00 . A A . 88 HIS C 1 1
3 4642 1 1 88 HIS CA C 0.197 4.297 10.510 1.00 . A A . 88 HIS CA 1 1
3 4643 1 1 88 HIS CB C -0.825 5.015 9.628 1.00 . A A . 88 HIS CB 1 1
3 4644 1 1 88 HIS CD2 C -2.475 6.764 10.602 1.00 . A A . 88 HIS CD2 1 1
3 4645 1 1 88 HIS CE1 C -3.864 5.382 11.585 1.00 . A A . 88 HIS CE1 1 1
3 4646 1 1 88 HIS CG C -2.024 5.507 10.380 1.00 . A A . 88 HIS CG 1 1
3 4647 1 1 88 HIS H H 1.502 5.958 10.639 1.00 . A A . 88 HIS H 1 1
3 4648 1 1 88 HIS HA H -0.327 3.742 11.274 1.00 . A A . 88 HIS HA 1 1
3 4649 1 1 88 HIS HB2 H -0.353 5.868 9.163 1.00 . A A . 88 HIS HB2 1 1
3 4650 1 1 88 HIS HB3 H -1.169 4.337 8.861 1.00 . A A . 88 HIS HB3 1 1
3 4651 1 1 88 HIS HD1 H -2.862 3.687 11.030 1.00 . A A . 88 HIS HD1 1 1
3 4652 1 1 88 HIS HD2 H -2.020 7.680 10.254 1.00 . A A . 88 HIS HD2 1 1
3 4653 1 1 88 HIS HE1 H -4.697 4.991 12.149 1.00 . A A . 88 HIS HE1 1 1
3 4654 1 1 88 HIS HE2 H -4.214 7.399 11.594 1.00 . A A . 88 HIS HE2 1 1
3 4655 1 1 88 HIS N N 1.063 5.265 11.173 1.00 . A A . 88 HIS N 1 1
3 4656 1 1 88 HIS ND1 N -2.915 4.665 11.009 1.00 . A A . 88 HIS ND1 1 1
3 4657 1 1 88 HIS NE2 N -3.620 6.659 11.353 1.00 . A A . 88 HIS NE2 1 1
3 4658 1 1 88 HIS O O 1.699 3.721 8.726 1.00 . A A . 88 HIS O 1 1
3 4659 1 1 89 LYS C C 0.725 0.136 8.480 1.00 . A A . 89 LYS C 1 1
3 4660 1 1 89 LYS CA C 1.674 1.008 9.295 1.00 . A A . 89 LYS CA 1 1
3 4661 1 1 89 LYS CB C 2.469 0.140 10.273 1.00 . A A . 89 LYS CB 1 1
3 4662 1 1 89 LYS CD C 4.620 -0.242 11.513 1.00 . A A . 89 LYS CD 1 1
3 4663 1 1 89 LYS CE C 5.917 0.396 11.988 1.00 . A A . 89 LYS CE 1 1
3 4664 1 1 89 LYS CG C 3.853 0.683 10.582 1.00 . A A . 89 LYS CG 1 1
3 4665 1 1 89 LYS H H 0.379 1.785 10.778 1.00 . A A . 89 LYS H 1 1
3 4666 1 1 89 LYS HA H 2.361 1.498 8.622 1.00 . A A . 89 LYS HA 1 1
3 4667 1 1 89 LYS HB2 H 1.919 0.067 11.199 1.00 . A A . 89 LYS HB2 1 1
3 4668 1 1 89 LYS HB3 H 2.579 -0.848 9.850 1.00 . A A . 89 LYS HB3 1 1
3 4669 1 1 89 LYS HD2 H 4.006 -0.464 12.372 1.00 . A A . 89 LYS HD2 1 1
3 4670 1 1 89 LYS HD3 H 4.851 -1.157 10.986 1.00 . A A . 89 LYS HD3 1 1
3 4671 1 1 89 LYS HE2 H 6.460 0.758 11.129 1.00 . A A . 89 LYS HE2 1 1
3 4672 1 1 89 LYS HE3 H 5.678 1.224 12.638 1.00 . A A . 89 LYS HE3 1 1
3 4673 1 1 89 LYS HG2 H 4.404 0.785 9.659 1.00 . A A . 89 LYS HG2 1 1
3 4674 1 1 89 LYS HG3 H 3.753 1.651 11.053 1.00 . A A . 89 LYS HG3 1 1
3 4675 1 1 89 LYS HZ1 H 6.293 -0.878 13.600 1.00 . A A . 89 LYS HZ1 1 1
3 4676 1 1 89 LYS HZ2 H 7.678 -0.128 12.981 1.00 . A A . 89 LYS HZ2 1 1
3 4677 1 1 89 LYS HZ3 H 6.961 -1.407 12.139 1.00 . A A . 89 LYS HZ3 1 1
3 4678 1 1 89 LYS N N 0.941 2.042 10.017 1.00 . A A . 89 LYS N 1 1
3 4679 1 1 89 LYS NZ N 6.772 -0.573 12.729 1.00 . A A . 89 LYS NZ 1 1
3 4680 1 1 89 LYS O O -0.075 -0.617 9.037 1.00 . A A . 89 LYS O 1 1
3 4681 1 1 90 VAL C C 0.803 -1.442 5.364 1.00 . A A . 90 VAL C 1 1
3 4682 1 1 90 VAL CA C -0.031 -0.539 6.267 1.00 . A A . 90 VAL CA 1 1
3 4683 1 1 90 VAL CB C -0.912 0.371 5.391 1.00 . A A . 90 VAL CB 1 1
3 4684 1 1 90 VAL CG1 C -1.720 -0.458 4.404 1.00 . A A . 90 VAL CG1 1 1
3 4685 1 1 90 VAL CG2 C -1.827 1.221 6.260 1.00 . A A . 90 VAL CG2 1 1
3 4686 1 1 90 VAL H H 1.475 0.859 6.774 1.00 . A A . 90 VAL H 1 1
3 4687 1 1 90 VAL HA H -0.678 -1.154 6.876 1.00 . A A . 90 VAL HA 1 1
3 4688 1 1 90 VAL HB H -0.267 1.031 4.830 1.00 . A A . 90 VAL HB 1 1
3 4689 1 1 90 VAL HG11 H -1.544 -0.096 3.402 1.00 . A A . 90 VAL HG11 1 1
3 4690 1 1 90 VAL HG12 H -1.420 -1.493 4.472 1.00 . A A . 90 VAL HG12 1 1
3 4691 1 1 90 VAL HG13 H -2.771 -0.372 4.637 1.00 . A A . 90 VAL HG13 1 1
3 4692 1 1 90 VAL HG21 H -2.810 1.263 5.815 1.00 . A A . 90 VAL HG21 1 1
3 4693 1 1 90 VAL HG22 H -1.895 0.785 7.245 1.00 . A A . 90 VAL HG22 1 1
3 4694 1 1 90 VAL HG23 H -1.424 2.221 6.336 1.00 . A A . 90 VAL HG23 1 1
3 4695 1 1 90 VAL N N 0.818 0.242 7.158 1.00 . A A . 90 VAL N 1 1
3 4696 1 1 90 VAL O O 1.645 -0.968 4.601 1.00 . A A . 90 VAL O 1 1
3 4697 1 1 91 THR C C 0.459 -4.180 3.461 1.00 . A A . 91 THR C 1 1
3 4698 1 1 91 THR CA C 1.293 -3.716 4.649 1.00 . A A . 91 THR CA 1 1
3 4699 1 1 91 THR CB C 1.706 -4.944 5.483 1.00 . A A . 91 THR CB 1 1
3 4700 1 1 91 THR CG2 C 2.525 -5.915 4.647 1.00 . A A . 91 THR CG2 1 1
3 4701 1 1 91 THR H H -0.120 -3.062 6.084 1.00 . A A . 91 THR H 1 1
3 4702 1 1 91 THR HA H 2.190 -3.238 4.282 1.00 . A A . 91 THR HA 1 1
3 4703 1 1 91 THR HB H 0.811 -5.448 5.820 1.00 . A A . 91 THR HB 1 1
3 4704 1 1 91 THR HG1 H 1.881 -4.125 7.268 1.00 . A A . 91 THR HG1 1 1
3 4705 1 1 91 THR HG21 H 3.018 -5.377 3.850 1.00 . A A . 91 THR HG21 1 1
3 4706 1 1 91 THR HG22 H 1.873 -6.665 4.224 1.00 . A A . 91 THR HG22 1 1
3 4707 1 1 91 THR HG23 H 3.266 -6.391 5.271 1.00 . A A . 91 THR HG23 1 1
3 4708 1 1 91 THR N N 0.564 -2.746 5.457 1.00 . A A . 91 THR N 1 1
3 4709 1 1 91 THR O O -0.719 -4.509 3.607 1.00 . A A . 91 THR O 1 1
3 4710 1 1 91 THR OG1 O 2.466 -4.529 6.623 1.00 . A A . 91 THR OG1 1 1
3 4711 1 1 92 VAL C C 1.021 -5.895 0.497 1.00 . A A . 92 VAL C 1 1
3 4712 1 1 92 VAL CA C 0.390 -4.631 1.070 1.00 . A A . 92 VAL CA 1 1
3 4713 1 1 92 VAL CB C 0.413 -3.527 -0.004 1.00 . A A . 92 VAL CB 1 1
3 4714 1 1 92 VAL CG1 C -0.213 -4.027 -1.298 1.00 . A A . 92 VAL CG1 1 1
3 4715 1 1 92 VAL CG2 C -0.303 -2.282 0.497 1.00 . A A . 92 VAL CG2 1 1
3 4716 1 1 92 VAL H H 2.015 -3.931 2.231 1.00 . A A . 92 VAL H 1 1
3 4717 1 1 92 VAL HA H -0.640 -4.837 1.323 1.00 . A A . 92 VAL HA 1 1
3 4718 1 1 92 VAL HB H 1.442 -3.269 -0.205 1.00 . A A . 92 VAL HB 1 1
3 4719 1 1 92 VAL HG11 H -1.075 -4.635 -1.068 1.00 . A A . 92 VAL HG11 1 1
3 4720 1 1 92 VAL HG12 H -0.515 -3.184 -1.901 1.00 . A A . 92 VAL HG12 1 1
3 4721 1 1 92 VAL HG13 H 0.509 -4.619 -1.841 1.00 . A A . 92 VAL HG13 1 1
3 4722 1 1 92 VAL HG21 H -1.253 -2.561 0.928 1.00 . A A . 92 VAL HG21 1 1
3 4723 1 1 92 VAL HG22 H 0.304 -1.795 1.246 1.00 . A A . 92 VAL HG22 1 1
3 4724 1 1 92 VAL HG23 H -0.468 -1.604 -0.328 1.00 . A A . 92 VAL HG23 1 1
3 4725 1 1 92 VAL N N 1.076 -4.205 2.284 1.00 . A A . 92 VAL N 1 1
3 4726 1 1 92 VAL O O 2.240 -5.977 0.339 1.00 . A A . 92 VAL O 1 1
3 4727 1 1 93 LEU C C 0.234 -8.287 -1.828 1.00 . A A . 93 LEU C 1 1
3 4728 1 1 93 LEU CA C 0.660 -8.140 -0.371 1.00 . A A . 93 LEU CA 1 1
3 4729 1 1 93 LEU CB C 0.125 -9.316 0.450 1.00 . A A . 93 LEU CB 1 1
3 4730 1 1 93 LEU CD1 C 0.063 -10.445 2.687 1.00 . A A . 93 LEU CD1 1 1
3 4731 1 1 93 LEU CD2 C 2.152 -10.511 1.314 1.00 . A A . 93 LEU CD2 1 1
3 4732 1 1 93 LEU CG C 0.931 -9.687 1.695 1.00 . A A . 93 LEU CG 1 1
3 4733 1 1 93 LEU H H -0.776 -6.755 0.334 1.00 . A A . 93 LEU H 1 1
3 4734 1 1 93 LEU HA H 1.738 -8.139 -0.322 1.00 . A A . 93 LEU HA 1 1
3 4735 1 1 93 LEU HB2 H -0.877 -9.070 0.766 1.00 . A A . 93 LEU HB2 1 1
3 4736 1 1 93 LEU HB3 H 0.095 -10.182 -0.196 1.00 . A A . 93 LEU HB3 1 1
3 4737 1 1 93 LEU HD11 H -0.972 -10.173 2.541 1.00 . A A . 93 LEU HD11 1 1
3 4738 1 1 93 LEU HD12 H 0.363 -10.193 3.693 1.00 . A A . 93 LEU HD12 1 1
3 4739 1 1 93 LEU HD13 H 0.182 -11.507 2.531 1.00 . A A . 93 LEU HD13 1 1
3 4740 1 1 93 LEU HD21 H 1.836 -11.483 0.966 1.00 . A A . 93 LEU HD21 1 1
3 4741 1 1 93 LEU HD22 H 2.791 -10.627 2.177 1.00 . A A . 93 LEU HD22 1 1
3 4742 1 1 93 LEU HD23 H 2.697 -10.007 0.529 1.00 . A A . 93 LEU HD23 1 1
3 4743 1 1 93 LEU HG H 1.275 -8.782 2.176 1.00 . A A . 93 LEU HG 1 1
3 4744 1 1 93 LEU N N 0.184 -6.879 0.186 1.00 . A A . 93 LEU N 1 1
3 4745 1 1 93 LEU O O -0.952 -8.217 -2.148 1.00 . A A . 93 LEU O 1 1
3 4746 1 1 94 ALA C C 0.995 -10.123 -4.536 1.00 . A A . 94 ALA C 1 1
3 4747 1 1 94 ALA CA C 0.936 -8.655 -4.129 1.00 . A A . 94 ALA CA 1 1
3 4748 1 1 94 ALA CB C 1.920 -7.836 -4.952 1.00 . A A . 94 ALA CB 1 1
3 4749 1 1 94 ALA H H 2.136 -8.540 -2.390 1.00 . A A . 94 ALA H 1 1
3 4750 1 1 94 ALA HA H -0.058 -8.278 -4.322 1.00 . A A . 94 ALA HA 1 1
3 4751 1 1 94 ALA HB1 H 1.386 -7.068 -5.491 1.00 . A A . 94 ALA HB1 1 1
3 4752 1 1 94 ALA HB2 H 2.644 -7.378 -4.294 1.00 . A A . 94 ALA HB2 1 1
3 4753 1 1 94 ALA HB3 H 2.427 -8.483 -5.652 1.00 . A A . 94 ALA HB3 1 1
3 4754 1 1 94 ALA N N 1.210 -8.493 -2.706 1.00 . A A . 94 ALA N 1 1
3 4755 1 1 94 ALA O O 1.967 -10.820 -4.243 1.00 . A A . 94 ALA O 1 1
3 4756 1 1 95 SER C C -0.553 -12.057 -7.117 1.00 . A A . 95 SER C 1 1
3 4757 1 1 95 SER CA C -0.120 -11.975 -5.656 1.00 . A A . 95 SER CA 1 1
3 4758 1 1 95 SER CB C -1.092 -12.765 -4.779 1.00 . A A . 95 SER CB 1 1
3 4759 1 1 95 SER H H -0.795 -9.982 -5.416 1.00 . A A . 95 SER H 1 1
3 4760 1 1 95 SER HA H 0.867 -12.402 -5.561 1.00 . A A . 95 SER HA 1 1
3 4761 1 1 95 SER HB2 H -1.038 -12.398 -3.765 1.00 . A A . 95 SER HB2 1 1
3 4762 1 1 95 SER HB3 H -2.097 -12.638 -5.155 1.00 . A A . 95 SER HB3 1 1
3 4763 1 1 95 SER HG H -1.581 -14.661 -4.699 1.00 . A A . 95 SER HG 1 1
3 4764 1 1 95 SER N N -0.051 -10.587 -5.213 1.00 . A A . 95 SER N 1 1
3 4765 1 1 95 SER O O -1.619 -11.566 -7.488 1.00 . A A . 95 SER O 1 1
3 4766 1 1 95 SER OG O -0.774 -14.146 -4.782 1.00 . A A . 95 SER OG 1 1
3 4767 1 1 96 ASP C C -0.475 -14.249 -9.674 1.00 . A A . 96 ASP C 1 1
3 4768 1 1 96 ASP CA C -0.013 -12.829 -9.361 1.00 . A A . 96 ASP CA 1 1
3 4769 1 1 96 ASP CB C 1.219 -12.484 -10.199 1.00 . A A . 96 ASP CB 1 1
3 4770 1 1 96 ASP CG C 0.900 -12.367 -11.676 1.00 . A A . 96 ASP CG 1 1
3 4771 1 1 96 ASP H H 1.117 -13.051 -7.585 1.00 . A A . 96 ASP H 1 1
3 4772 1 1 96 ASP HA H -0.809 -12.143 -9.608 1.00 . A A . 96 ASP HA 1 1
3 4773 1 1 96 ASP HB2 H 1.624 -11.541 -9.861 1.00 . A A . 96 ASP HB2 1 1
3 4774 1 1 96 ASP HB3 H 1.962 -13.257 -10.069 1.00 . A A . 96 ASP HB3 1 1
3 4775 1 1 96 ASP N N 0.282 -12.681 -7.941 1.00 . A A . 96 ASP N 1 1
3 4776 1 1 96 ASP O O -1.465 -14.450 -10.377 1.00 . A A . 96 ASP O 1 1
3 4777 1 1 96 ASP OD1 O -0.220 -12.749 -12.074 1.00 . A A . 96 ASP OD1 1 1
3 4778 1 1 96 ASP OD2 O 1.771 -11.891 -12.435 1.00 . A A . 96 ASP OD2 1 1
3 4779 1 1 97 GLY C C 1.110 -17.531 -9.386 1.00 . A A . 97 GLY C 1 1
3 4780 1 1 97 GLY CA C -0.101 -16.620 -9.383 1.00 . A A . 97 GLY CA 1 1
3 4781 1 1 97 GLY H H 1.028 -15.012 -8.595 1.00 . A A . 97 GLY H 1 1
3 4782 1 1 97 GLY HA2 H -0.781 -16.945 -8.610 1.00 . A A . 97 GLY HA2 1 1
3 4783 1 1 97 GLY HA3 H -0.597 -16.697 -10.340 1.00 . A A . 97 GLY HA3 1 1
3 4784 1 1 97 GLY N N 0.249 -15.232 -9.148 1.00 . A A . 97 GLY N 1 1
3 4785 1 1 97 GLY O O 2.123 -17.227 -10.016 1.00 . A A . 97 GLY O 1 1
3 4786 1 1 98 SER C C 3.420 -18.901 -8.288 1.00 . A A . 98 SER C 1 1
3 4787 1 1 98 SER CA C 2.105 -19.609 -8.599 1.00 . A A . 98 SER CA 1 1
3 4788 1 1 98 SER CB C 2.229 -20.387 -9.911 1.00 . A A . 98 SER CB 1 1
3 4789 1 1 98 SER H H 0.173 -18.840 -8.200 1.00 . A A . 98 SER H 1 1
3 4790 1 1 98 SER HA H 1.884 -20.300 -7.800 1.00 . A A . 98 SER HA 1 1
3 4791 1 1 98 SER HB2 H 2.098 -19.711 -10.741 1.00 . A A . 98 SER HB2 1 1
3 4792 1 1 98 SER HB3 H 3.208 -20.840 -9.966 1.00 . A A . 98 SER HB3 1 1
3 4793 1 1 98 SER HG H 1.203 -21.735 -10.894 1.00 . A A . 98 SER HG 1 1
3 4794 1 1 98 SER N N 1.007 -18.653 -8.680 1.00 . A A . 98 SER N 1 1
3 4795 1 1 98 SER O O 4.423 -19.101 -8.974 1.00 . A A . 98 SER O 1 1
3 4796 1 1 98 SER OG O 1.248 -21.407 -9.993 1.00 . A A . 98 SER OG 1 1
3 4797 1 1 99 SER C C 4.354 -16.578 -5.544 1.00 . A A . 99 SER C 1 1
3 4798 1 1 99 SER CA C 4.597 -17.330 -6.849 1.00 . A A . 99 SER CA 1 1
3 4799 1 1 99 SER CB C 5.006 -16.349 -7.948 1.00 . A A . 99 SER CB 1 1
3 4800 1 1 99 SER H H 2.577 -17.954 -6.742 1.00 . A A . 99 SER H 1 1
3 4801 1 1 99 SER HA H 5.395 -18.041 -6.697 1.00 . A A . 99 SER HA 1 1
3 4802 1 1 99 SER HB2 H 4.715 -16.746 -8.908 1.00 . A A . 99 SER HB2 1 1
3 4803 1 1 99 SER HB3 H 4.512 -15.402 -7.784 1.00 . A A . 99 SER HB3 1 1
3 4804 1 1 99 SER HG H 6.816 -16.694 -8.615 1.00 . A A . 99 SER HG 1 1
3 4805 1 1 99 SER N N 3.407 -18.072 -7.249 1.00 . A A . 99 SER N 1 1
3 4806 1 1 99 SER O O 3.507 -15.687 -5.475 1.00 . A A . 99 SER O 1 1
3 4807 1 1 99 SER OG O 6.408 -16.138 -7.948 1.00 . A A . 99 SER OG 1 1
3 4808 1 1 100 THR C C 4.685 -14.814 -3.350 1.00 . A A . 100 THR C 1 1
3 4809 1 1 100 THR CA C 4.971 -16.305 -3.205 1.00 . A A . 100 THR CA 1 1
3 4810 1 1 100 THR CB C 6.243 -16.492 -2.356 1.00 . A A . 100 THR CB 1 1
3 4811 1 1 100 THR CG2 C 6.105 -15.789 -1.014 1.00 . A A . 100 THR CG2 1 1
3 4812 1 1 100 THR H H 5.762 -17.660 -4.626 1.00 . A A . 100 THR H 1 1
3 4813 1 1 100 THR HA H 4.146 -16.772 -2.688 1.00 . A A . 100 THR HA 1 1
3 4814 1 1 100 THR HB H 7.079 -16.061 -2.887 1.00 . A A . 100 THR HB 1 1
3 4815 1 1 100 THR HG1 H 7.143 -18.194 -2.780 1.00 . A A . 100 THR HG1 1 1
3 4816 1 1 100 THR HG21 H 5.565 -14.864 -1.146 1.00 . A A . 100 THR HG21 1 1
3 4817 1 1 100 THR HG22 H 7.086 -15.579 -0.615 1.00 . A A . 100 THR HG22 1 1
3 4818 1 1 100 THR HG23 H 5.566 -16.426 -0.328 1.00 . A A . 100 THR HG23 1 1
3 4819 1 1 100 THR N N 5.105 -16.943 -4.509 1.00 . A A . 100 THR N 1 1
3 4820 1 1 100 THR O O 5.266 -14.125 -4.188 1.00 . A A . 100 THR O 1 1
3 4821 1 1 100 THR OG1 O 6.491 -17.887 -2.146 1.00 . A A . 100 THR OG1 1 1
3 4822 1 1 101 PRO C C 4.503 -11.981 -2.019 1.00 . A A . 101 PRO C 1 1
3 4823 1 1 101 PRO CA C 3.388 -12.888 -2.527 1.00 . A A . 101 PRO CA 1 1
3 4824 1 1 101 PRO CB C 2.184 -12.836 -1.583 1.00 . A A . 101 PRO CB 1 1
3 4825 1 1 101 PRO CD C 3.039 -15.067 -1.488 1.00 . A A . 101 PRO CD 1 1
3 4826 1 1 101 PRO CG C 2.370 -13.998 -0.669 1.00 . A A . 101 PRO CG 1 1
3 4827 1 1 101 PRO HA H 3.087 -12.568 -3.514 1.00 . A A . 101 PRO HA 1 1
3 4828 1 1 101 PRO HB2 H 2.188 -11.901 -1.041 1.00 . A A . 101 PRO HB2 1 1
3 4829 1 1 101 PRO HB3 H 1.271 -12.924 -2.153 1.00 . A A . 101 PRO HB3 1 1
3 4830 1 1 101 PRO HD2 H 3.719 -15.640 -0.876 1.00 . A A . 101 PRO HD2 1 1
3 4831 1 1 101 PRO HD3 H 2.302 -15.712 -1.942 1.00 . A A . 101 PRO HD3 1 1
3 4832 1 1 101 PRO HG2 H 2.997 -13.714 0.163 1.00 . A A . 101 PRO HG2 1 1
3 4833 1 1 101 PRO HG3 H 1.409 -14.343 -0.316 1.00 . A A . 101 PRO HG3 1 1
3 4834 1 1 101 PRO N N 3.770 -14.303 -2.513 1.00 . A A . 101 PRO N 1 1
3 4835 1 1 101 PRO O O 5.342 -12.400 -1.222 1.00 . A A . 101 PRO O 1 1
3 4836 1 1 102 ALA C C 4.971 -8.823 -1.009 1.00 . A A . 102 ALA C 1 1
3 4837 1 1 102 ALA CA C 5.516 -9.769 -2.074 1.00 . A A . 102 ALA CA 1 1
3 4838 1 1 102 ALA CB C 6.012 -8.982 -3.278 1.00 . A A . 102 ALA CB 1 1
3 4839 1 1 102 ALA H H 3.810 -10.461 -3.117 1.00 . A A . 102 ALA H 1 1
3 4840 1 1 102 ALA HA H 6.352 -10.315 -1.662 1.00 . A A . 102 ALA HA 1 1
3 4841 1 1 102 ALA HB1 H 6.766 -8.277 -2.961 1.00 . A A . 102 ALA HB1 1 1
3 4842 1 1 102 ALA HB2 H 6.436 -9.662 -4.002 1.00 . A A . 102 ALA HB2 1 1
3 4843 1 1 102 ALA HB3 H 5.186 -8.449 -3.725 1.00 . A A . 102 ALA HB3 1 1
3 4844 1 1 102 ALA N N 4.505 -10.736 -2.484 1.00 . A A . 102 ALA N 1 1
3 4845 1 1 102 ALA O O 4.015 -8.085 -1.251 1.00 . A A . 102 ALA O 1 1
3 4846 1 1 103 ARG C C 5.913 -6.671 1.256 1.00 . A A . 103 ARG C 1 1
3 4847 1 1 103 ARG CA C 5.158 -7.997 1.272 1.00 . A A . 103 ARG CA 1 1
3 4848 1 1 103 ARG CB C 5.380 -8.706 2.610 1.00 . A A . 103 ARG CB 1 1
3 4849 1 1 103 ARG CD C 7.010 -9.572 4.315 1.00 . A A . 103 ARG CD 1 1
3 4850 1 1 103 ARG CG C 6.844 -8.827 3.000 1.00 . A A . 103 ARG CG 1 1
3 4851 1 1 103 ARG CZ C 8.813 -10.724 5.526 1.00 . A A . 103 ARG CZ 1 1
3 4852 1 1 103 ARG H H 6.340 -9.460 0.302 1.00 . A A . 103 ARG H 1 1
3 4853 1 1 103 ARG HA H 4.104 -7.799 1.151 1.00 . A A . 103 ARG HA 1 1
3 4854 1 1 103 ARG HB2 H 4.868 -8.156 3.385 1.00 . A A . 103 ARG HB2 1 1
3 4855 1 1 103 ARG HB3 H 4.963 -9.700 2.549 1.00 . A A . 103 ARG HB3 1 1
3 4856 1 1 103 ARG HD2 H 6.945 -8.863 5.126 1.00 . A A . 103 ARG HD2 1 1
3 4857 1 1 103 ARG HD3 H 6.215 -10.297 4.405 1.00 . A A . 103 ARG HD3 1 1
3 4858 1 1 103 ARG HE H 8.793 -10.390 3.560 1.00 . A A . 103 ARG HE 1 1
3 4859 1 1 103 ARG HG2 H 7.370 -9.364 2.225 1.00 . A A . 103 ARG HG2 1 1
3 4860 1 1 103 ARG HG3 H 7.262 -7.836 3.101 1.00 . A A . 103 ARG HG3 1 1
3 4861 1 1 103 ARG HH11 H 7.276 -10.102 6.680 1.00 . A A . 103 ARG HH11 1 1
3 4862 1 1 103 ARG HH12 H 8.553 -10.916 7.521 1.00 . A A . 103 ARG HH12 1 1
3 4863 1 1 103 ARG HH21 H 10.481 -11.463 4.656 1.00 . A A . 103 ARG HH21 1 1
3 4864 1 1 103 ARG HH22 H 10.376 -11.689 6.369 1.00 . A A . 103 ARG HH22 1 1
3 4865 1 1 103 ARG N N 5.584 -8.851 0.170 1.00 . A A . 103 ARG N 1 1
3 4866 1 1 103 ARG NE N 8.294 -10.264 4.393 1.00 . A A . 103 ARG NE 1 1
3 4867 1 1 103 ARG NH1 N 8.161 -10.567 6.669 1.00 . A A . 103 ARG NH1 1 1
3 4868 1 1 103 ARG NH2 N 9.987 -11.343 5.516 1.00 . A A . 103 ARG NH2 1 1
3 4869 1 1 103 ARG O O 7.135 -6.643 1.110 1.00 . A A . 103 ARG O 1 1
3 4870 1 1 104 ALA C C 5.196 -3.385 2.527 1.00 . A A . 104 ALA C 1 1
3 4871 1 1 104 ALA CA C 5.777 -4.247 1.411 1.00 . A A . 104 ALA CA 1 1
3 4872 1 1 104 ALA CB C 5.576 -3.572 0.062 1.00 . A A . 104 ALA CB 1 1
3 4873 1 1 104 ALA H H 4.208 -5.662 1.519 1.00 . A A . 104 ALA H 1 1
3 4874 1 1 104 ALA HA H 6.840 -4.361 1.574 1.00 . A A . 104 ALA HA 1 1
3 4875 1 1 104 ALA HB1 H 6.091 -2.623 0.054 1.00 . A A . 104 ALA HB1 1 1
3 4876 1 1 104 ALA HB2 H 5.973 -4.205 -0.719 1.00 . A A . 104 ALA HB2 1 1
3 4877 1 1 104 ALA HB3 H 4.521 -3.411 -0.106 1.00 . A A . 104 ALA HB3 1 1
3 4878 1 1 104 ALA N N 5.177 -5.575 1.407 1.00 . A A . 104 ALA N 1 1
3 4879 1 1 104 ALA O O 3.982 -3.201 2.616 1.00 . A A . 104 ALA O 1 1
3 4880 1 1 105 THR C C 5.814 -0.540 4.159 1.00 . A A . 105 THR C 1 1
3 4881 1 1 105 THR CA C 5.645 -2.019 4.490 1.00 . A A . 105 THR CA 1 1
3 4882 1 1 105 THR CB C 6.436 -2.339 5.772 1.00 . A A . 105 THR CB 1 1
3 4883 1 1 105 THR CG2 C 5.902 -1.540 6.952 1.00 . A A . 105 THR CG2 1 1
3 4884 1 1 105 THR H H 7.026 -3.042 3.255 1.00 . A A . 105 THR H 1 1
3 4885 1 1 105 THR HA H 4.600 -2.218 4.678 1.00 . A A . 105 THR HA 1 1
3 4886 1 1 105 THR HB H 7.471 -2.072 5.615 1.00 . A A . 105 THR HB 1 1
3 4887 1 1 105 THR HG1 H 6.988 -3.962 6.747 1.00 . A A . 105 THR HG1 1 1
3 4888 1 1 105 THR HG21 H 5.961 -2.139 7.848 1.00 . A A . 105 THR HG21 1 1
3 4889 1 1 105 THR HG22 H 4.873 -1.270 6.767 1.00 . A A . 105 THR HG22 1 1
3 4890 1 1 105 THR HG23 H 6.493 -0.645 7.077 1.00 . A A . 105 THR HG23 1 1
3 4891 1 1 105 THR N N 6.071 -2.859 3.379 1.00 . A A . 105 THR N 1 1
3 4892 1 1 105 THR O O 6.780 -0.147 3.505 1.00 . A A . 105 THR O 1 1
3 4893 1 1 105 THR OG1 O 6.354 -3.739 6.062 1.00 . A A . 105 THR OG1 1 1
3 4894 1 1 106 VAL C C 4.610 2.498 5.637 1.00 . A A . 106 VAL C 1 1
3 4895 1 1 106 VAL CA C 4.914 1.712 4.367 1.00 . A A . 106 VAL CA 1 1
3 4896 1 1 106 VAL CB C 3.915 2.125 3.269 1.00 . A A . 106 VAL CB 1 1
3 4897 1 1 106 VAL CG1 C 3.934 3.632 3.070 1.00 . A A . 106 VAL CG1 1 1
3 4898 1 1 106 VAL CG2 C 4.226 1.402 1.967 1.00 . A A . 106 VAL CG2 1 1
3 4899 1 1 106 VAL H H 4.123 -0.097 5.129 1.00 . A A . 106 VAL H 1 1
3 4900 1 1 106 VAL HA H 5.910 1.961 4.030 1.00 . A A . 106 VAL HA 1 1
3 4901 1 1 106 VAL HB H 2.923 1.838 3.588 1.00 . A A . 106 VAL HB 1 1
3 4902 1 1 106 VAL HG11 H 3.162 3.912 2.368 1.00 . A A . 106 VAL HG11 1 1
3 4903 1 1 106 VAL HG12 H 3.756 4.123 4.016 1.00 . A A . 106 VAL HG12 1 1
3 4904 1 1 106 VAL HG13 H 4.897 3.932 2.683 1.00 . A A . 106 VAL HG13 1 1
3 4905 1 1 106 VAL HG21 H 4.882 2.012 1.364 1.00 . A A . 106 VAL HG21 1 1
3 4906 1 1 106 VAL HG22 H 4.708 0.461 2.185 1.00 . A A . 106 VAL HG22 1 1
3 4907 1 1 106 VAL HG23 H 3.308 1.220 1.428 1.00 . A A . 106 VAL HG23 1 1
3 4908 1 1 106 VAL N N 4.868 0.276 4.614 1.00 . A A . 106 VAL N 1 1
3 4909 1 1 106 VAL O O 3.505 2.428 6.175 1.00 . A A . 106 VAL O 1 1
3 4910 1 1 107 THR C C 4.850 5.416 7.001 1.00 . A A . 107 THR C 1 1
3 4911 1 1 107 THR CA C 5.439 4.047 7.321 1.00 . A A . 107 THR CA 1 1
3 4912 1 1 107 THR CB C 6.782 4.237 8.052 1.00 . A A . 107 THR CB 1 1
3 4913 1 1 107 THR CG2 C 6.559 4.698 9.484 1.00 . A A . 107 THR CG2 1 1
3 4914 1 1 107 THR H H 6.458 3.261 5.640 1.00 . A A . 107 THR H 1 1
3 4915 1 1 107 THR HA H 4.765 3.521 7.982 1.00 . A A . 107 THR HA 1 1
3 4916 1 1 107 THR HB H 7.354 4.992 7.531 1.00 . A A . 107 THR HB 1 1
3 4917 1 1 107 THR HG1 H 6.908 2.269 8.057 1.00 . A A . 107 THR HG1 1 1
3 4918 1 1 107 THR HG21 H 5.902 5.555 9.488 1.00 . A A . 107 THR HG21 1 1
3 4919 1 1 107 THR HG22 H 7.506 4.969 9.927 1.00 . A A . 107 THR HG22 1 1
3 4920 1 1 107 THR HG23 H 6.110 3.898 10.054 1.00 . A A . 107 THR HG23 1 1
3 4921 1 1 107 THR N N 5.600 3.248 6.113 1.00 . A A . 107 THR N 1 1
3 4922 1 1 107 THR O O 5.349 6.128 6.128 1.00 . A A . 107 THR O 1 1
3 4923 1 1 107 THR OG1 O 7.519 3.009 8.049 1.00 . A A . 107 THR OG1 1 1
3 4924 1 1 108 ILE C C 3.205 7.928 8.755 1.00 . A A . 108 ILE C 1 1
3 4925 1 1 108 ILE CA C 3.132 7.063 7.502 1.00 . A A . 108 ILE CA 1 1
3 4926 1 1 108 ILE CB C 1.655 6.884 7.101 1.00 . A A . 108 ILE CB 1 1
3 4927 1 1 108 ILE CD1 C 0.192 5.453 5.588 1.00 . A A . 108 ILE CD1 1 1
3 4928 1 1 108 ILE CG1 C 1.550 6.083 5.802 1.00 . A A . 108 ILE CG1 1 1
3 4929 1 1 108 ILE CG2 C 0.979 8.238 6.952 1.00 . A A . 108 ILE CG2 1 1
3 4930 1 1 108 ILE H H 3.436 5.167 8.391 1.00 . A A . 108 ILE H 1 1
3 4931 1 1 108 ILE HA H 3.643 7.571 6.697 1.00 . A A . 108 ILE HA 1 1
3 4932 1 1 108 ILE HB H 1.155 6.344 7.890 1.00 . A A . 108 ILE HB 1 1
3 4933 1 1 108 ILE HD11 H -0.328 5.977 4.800 1.00 . A A . 108 ILE HD11 1 1
3 4934 1 1 108 ILE HD12 H 0.315 4.417 5.309 1.00 . A A . 108 ILE HD12 1 1
3 4935 1 1 108 ILE HD13 H -0.382 5.515 6.501 1.00 . A A . 108 ILE HD13 1 1
3 4936 1 1 108 ILE HG12 H 1.747 6.737 4.967 1.00 . A A . 108 ILE HG12 1 1
3 4937 1 1 108 ILE HG13 H 2.286 5.292 5.815 1.00 . A A . 108 ILE HG13 1 1
3 4938 1 1 108 ILE HG21 H 1.490 8.814 6.195 1.00 . A A . 108 ILE HG21 1 1
3 4939 1 1 108 ILE HG22 H -0.051 8.095 6.659 1.00 . A A . 108 ILE HG22 1 1
3 4940 1 1 108 ILE HG23 H 1.017 8.766 7.892 1.00 . A A . 108 ILE HG23 1 1
3 4941 1 1 108 ILE N N 3.787 5.778 7.711 1.00 . A A . 108 ILE N 1 1
3 4942 1 1 108 ILE O O 2.508 7.676 9.737 1.00 . A A . 108 ILE O 1 1
3 4943 1 1 109 ASN C C 3.173 10.966 9.811 1.00 . A A . 109 ASN C 1 1
3 4944 1 1 109 ASN CA C 4.218 9.854 9.846 1.00 . A A . 109 ASN CA 1 1
3 4945 1 1 109 ASN CB C 5.623 10.459 9.844 1.00 . A A . 109 ASN CB 1 1
3 4946 1 1 109 ASN CG C 6.676 9.478 10.321 1.00 . A A . 109 ASN CG 1 1
3 4947 1 1 109 ASN H H 4.583 9.100 7.902 1.00 . A A . 109 ASN H 1 1
3 4948 1 1 109 ASN HA H 4.084 9.280 10.751 1.00 . A A . 109 ASN HA 1 1
3 4949 1 1 109 ASN HB2 H 5.874 10.766 8.839 1.00 . A A . 109 ASN HB2 1 1
3 4950 1 1 109 ASN HB3 H 5.639 11.321 10.493 1.00 . A A . 109 ASN HB3 1 1
3 4951 1 1 109 ASN HD21 H 6.294 8.280 8.780 1.00 . A A . 109 ASN HD21 1 1
3 4952 1 1 109 ASN HD22 H 7.521 7.737 9.868 1.00 . A A . 109 ASN HD22 1 1
3 4953 1 1 109 ASN N N 4.054 8.950 8.714 1.00 . A A . 109 ASN N 1 1
3 4954 1 1 109 ASN ND2 N 6.848 8.388 9.582 1.00 . A A . 109 ASN ND2 1 1
3 4955 1 1 109 ASN O O 3.032 11.667 8.809 1.00 . A A . 109 ASN O 1 1
3 4956 1 1 109 ASN OD1 O 7.327 9.697 11.343 1.00 . A A . 109 ASN OD1 1 1
3 4957 1 1 110 VAL C C 1.954 13.408 11.675 1.00 . A A . 110 VAL C 1 1
3 4958 1 1 110 VAL CA C 1.414 12.148 11.008 1.00 . A A . 110 VAL CA 1 1
3 4959 1 1 110 VAL CB C 0.192 11.645 11.798 1.00 . A A . 110 VAL CB 1 1
3 4960 1 1 110 VAL CG1 C -0.859 12.739 11.910 1.00 . A A . 110 VAL CG1 1 1
3 4961 1 1 110 VAL CG2 C -0.390 10.400 11.145 1.00 . A A . 110 VAL CG2 1 1
3 4962 1 1 110 VAL H H 2.604 10.531 11.677 1.00 . A A . 110 VAL H 1 1
3 4963 1 1 110 VAL HA H 1.092 12.393 10.006 1.00 . A A . 110 VAL HA 1 1
3 4964 1 1 110 VAL HB H 0.516 11.384 12.795 1.00 . A A . 110 VAL HB 1 1
3 4965 1 1 110 VAL HG11 H -1.438 12.591 12.811 1.00 . A A . 110 VAL HG11 1 1
3 4966 1 1 110 VAL HG12 H -0.373 13.703 11.948 1.00 . A A . 110 VAL HG12 1 1
3 4967 1 1 110 VAL HG13 H -1.514 12.698 11.052 1.00 . A A . 110 VAL HG13 1 1
3 4968 1 1 110 VAL HG21 H -0.900 9.808 11.889 1.00 . A A . 110 VAL HG21 1 1
3 4969 1 1 110 VAL HG22 H -1.088 10.692 10.375 1.00 . A A . 110 VAL HG22 1 1
3 4970 1 1 110 VAL HG23 H 0.407 9.818 10.706 1.00 . A A . 110 VAL HG23 1 1
3 4971 1 1 110 VAL N N 2.444 11.121 10.911 1.00 . A A . 110 VAL N 1 1
3 4972 1 1 110 VAL O O 2.530 13.350 12.762 1.00 . A A . 110 VAL O 1 1
3 4973 1 1 111 THR C C 1.063 16.717 11.942 1.00 . A A . 111 THR C 1 1
3 4974 1 1 111 THR CA C 2.233 15.822 11.547 1.00 . A A . 111 THR CA 1 1
3 4975 1 1 111 THR CB C 3.111 16.566 10.523 1.00 . A A . 111 THR CB 1 1
3 4976 1 1 111 THR CG2 C 4.107 15.618 9.873 1.00 . A A . 111 THR CG2 1 1
3 4977 1 1 111 THR H H 1.298 14.529 10.156 1.00 . A A . 111 THR H 1 1
3 4978 1 1 111 THR HA H 2.831 15.620 12.423 1.00 . A A . 111 THR HA 1 1
3 4979 1 1 111 THR HB H 3.659 17.342 11.038 1.00 . A A . 111 THR HB 1 1
3 4980 1 1 111 THR HG1 H 1.487 16.648 9.407 1.00 . A A . 111 THR HG1 1 1
3 4981 1 1 111 THR HG21 H 4.793 16.182 9.261 1.00 . A A . 111 THR HG21 1 1
3 4982 1 1 111 THR HG22 H 3.577 14.906 9.258 1.00 . A A . 111 THR HG22 1 1
3 4983 1 1 111 THR HG23 H 4.656 15.092 10.640 1.00 . A A . 111 THR HG23 1 1
3 4984 1 1 111 THR N N 1.764 14.548 11.018 1.00 . A A . 111 THR N 1 1
3 4985 1 1 111 THR O O -0.070 16.497 11.514 1.00 . A A . 111 THR O 1 1
3 4986 1 1 111 THR OG1 O 2.288 17.166 9.516 1.00 . A A . 111 THR OG1 1 1
3 4987 1 1 112 ASP C C -0.073 19.618 12.093 1.00 . A A . 112 ASP C 1 1
3 4988 1 1 112 ASP CA C 0.317 18.655 13.210 1.00 . A A . 112 ASP CA 1 1
3 4989 1 1 112 ASP CB C 0.807 19.439 14.429 1.00 . A A . 112 ASP CB 1 1
3 4990 1 1 112 ASP CG C 1.693 18.607 15.334 1.00 . A A . 112 ASP CG 1 1
3 4991 1 1 112 ASP H H 2.269 17.848 13.065 1.00 . A A . 112 ASP H 1 1
3 4992 1 1 112 ASP HA H -0.552 18.078 13.490 1.00 . A A . 112 ASP HA 1 1
3 4993 1 1 112 ASP HB2 H 1.371 20.297 14.093 1.00 . A A . 112 ASP HB2 1 1
3 4994 1 1 112 ASP HB3 H -0.047 19.775 14.999 1.00 . A A . 112 ASP HB3 1 1
3 4995 1 1 112 ASP N N 1.346 17.725 12.759 1.00 . A A . 112 ASP N 1 1
3 4996 1 1 112 ASP O O 0.671 19.802 11.129 1.00 . A A . 112 ASP O 1 1
3 4997 1 1 112 ASP OD1 O 2.749 18.138 14.863 1.00 . A A . 112 ASP OD1 1 1
3 4998 1 1 112 ASP OD2 O 1.329 18.423 16.515 1.00 . A A . 112 ASP OD2 1 1
3 4999 1 1 113 VAL C C -1.988 22.545 11.850 1.00 . A A . 113 VAL C 1 1
3 5000 1 1 113 VAL CA C -1.734 21.175 11.231 1.00 . A A . 113 VAL CA 1 1
3 5001 1 1 113 VAL CB C -3.032 20.673 10.572 1.00 . A A . 113 VAL CB 1 1
3 5002 1 1 113 VAL CG1 C -2.716 19.819 9.353 1.00 . A A . 113 VAL CG1 1 1
3 5003 1 1 113 VAL CG2 C -3.873 19.897 11.574 1.00 . A A . 113 VAL CG2 1 1
3 5004 1 1 113 VAL H H -1.793 20.043 13.019 1.00 . A A . 113 VAL H 1 1
3 5005 1 1 113 VAL HA H -0.979 21.272 10.464 1.00 . A A . 113 VAL HA 1 1
3 5006 1 1 113 VAL HB H -3.601 21.531 10.245 1.00 . A A . 113 VAL HB 1 1
3 5007 1 1 113 VAL HG11 H -3.537 19.873 8.654 1.00 . A A . 113 VAL HG11 1 1
3 5008 1 1 113 VAL HG12 H -1.815 20.183 8.882 1.00 . A A . 113 VAL HG12 1 1
3 5009 1 1 113 VAL HG13 H -2.573 18.793 9.661 1.00 . A A . 113 VAL HG13 1 1
3 5010 1 1 113 VAL HG21 H -4.866 19.751 11.176 1.00 . A A . 113 VAL HG21 1 1
3 5011 1 1 113 VAL HG22 H -3.414 18.937 11.760 1.00 . A A . 113 VAL HG22 1 1
3 5012 1 1 113 VAL HG23 H -3.934 20.451 12.500 1.00 . A A . 113 VAL HG23 1 1
3 5013 1 1 113 VAL N N -1.245 20.231 12.229 1.00 . A A . 113 VAL N 1 1
3 5014 1 1 113 VAL O O -2.080 23.549 11.144 1.00 . A A . 113 VAL O 1 1
3 5015 1 1 114 ASN C C -1.034 24.557 14.171 1.00 . A A . 114 ASN C 1 1
3 5016 1 1 114 ASN CA C -2.344 23.827 13.889 1.00 . A A . 114 ASN CA 1 1
3 5017 1 1 114 ASN CB C -3.080 23.551 15.202 1.00 . A A . 114 ASN CB 1 1
3 5018 1 1 114 ASN CG C -2.263 22.698 16.154 1.00 . A A . 114 ASN CG 1 1
3 5019 1 1 114 ASN H H -2.017 21.745 13.683 1.00 . A A . 114 ASN H 1 1
3 5020 1 1 114 ASN HA H -2.964 24.451 13.263 1.00 . A A . 114 ASN HA 1 1
3 5021 1 1 114 ASN HB2 H -3.299 24.490 15.689 1.00 . A A . 114 ASN HB2 1 1
3 5022 1 1 114 ASN HB3 H -4.004 23.036 14.989 1.00 . A A . 114 ASN HB3 1 1
3 5023 1 1 114 ASN HD21 H -3.903 21.734 16.734 1.00 . A A . 114 ASN HD21 1 1
3 5024 1 1 114 ASN HD22 H -2.430 21.233 17.487 1.00 . A A . 114 ASN HD22 1 1
3 5025 1 1 114 ASN N N -2.100 22.579 13.174 1.00 . A A . 114 ASN N 1 1
3 5026 1 1 114 ASN ND2 N -2.933 21.797 16.863 1.00 . A A . 114 ASN ND2 1 1
3 5027 1 1 114 ASN O O -0.853 25.705 13.765 1.00 . A A . 114 ASN O 1 1
3 5028 1 1 114 ASN OD1 O -1.045 22.848 16.250 1.00 . A A . 114 ASN OD1 1 1
4 5029 1 1 1 GLY C C 14.819 -9.951 -28.579 1.00 . A A . 1 GLY C 1 1
4 5030 1 1 1 GLY CA C 14.792 -8.466 -28.277 1.00 . A A . 1 GLY CA 1 1
4 5031 1 1 1 GLY H1 H 13.160 -7.993 -29.540 1.00 . A A . 1 GLY H1 1 1
4 5032 1 1 1 GLY HA2 H 15.806 -8.099 -28.235 1.00 . A A . 1 GLY HA2 1 1
4 5033 1 1 1 GLY HA3 H 14.325 -8.316 -27.314 1.00 . A A . 1 GLY HA3 1 1
4 5034 1 1 1 GLY N N 14.060 -7.710 -29.276 1.00 . A A . 1 GLY N 1 1
4 5035 1 1 1 GLY O O 14.719 -10.358 -29.737 1.00 . A A . 1 GLY O 1 1
4 5036 1 1 2 SER C C 14.290 -12.910 -26.541 1.00 . A A . 2 SER C 1 1
4 5037 1 1 2 SER CA C 15.001 -12.213 -27.697 1.00 . A A . 2 SER CA 1 1
4 5038 1 1 2 SER CB C 16.451 -12.692 -27.781 1.00 . A A . 2 SER CB 1 1
4 5039 1 1 2 SER H H 15.030 -10.379 -26.638 1.00 . A A . 2 SER H 1 1
4 5040 1 1 2 SER HA H 14.495 -12.460 -28.618 1.00 . A A . 2 SER HA 1 1
4 5041 1 1 2 SER HB2 H 16.470 -13.771 -27.817 1.00 . A A . 2 SER HB2 1 1
4 5042 1 1 2 SER HB3 H 16.908 -12.294 -28.676 1.00 . A A . 2 SER HB3 1 1
4 5043 1 1 2 SER HG H 16.893 -12.722 -25.873 1.00 . A A . 2 SER HG 1 1
4 5044 1 1 2 SER N N 14.955 -10.764 -27.536 1.00 . A A . 2 SER N 1 1
4 5045 1 1 2 SER O O 14.384 -12.482 -25.391 1.00 . A A . 2 SER O 1 1
4 5046 1 1 2 SER OG O 17.198 -12.260 -26.657 1.00 . A A . 2 SER OG 1 1
4 5047 1 1 3 SER C C 13.800 -15.570 -24.991 1.00 . A A . 3 SER C 1 1
4 5048 1 1 3 SER CA C 12.846 -14.743 -25.846 1.00 . A A . 3 SER CA 1 1
4 5049 1 1 3 SER CB C 11.815 -15.657 -26.510 1.00 . A A . 3 SER CB 1 1
4 5050 1 1 3 SER H H 13.541 -14.279 -27.792 1.00 . A A . 3 SER H 1 1
4 5051 1 1 3 SER HA H 12.333 -14.036 -25.211 1.00 . A A . 3 SER HA 1 1
4 5052 1 1 3 SER HB2 H 11.256 -15.093 -27.242 1.00 . A A . 3 SER HB2 1 1
4 5053 1 1 3 SER HB3 H 12.325 -16.475 -26.998 1.00 . A A . 3 SER HB3 1 1
4 5054 1 1 3 SER HG H 10.763 -17.117 -25.736 1.00 . A A . 3 SER HG 1 1
4 5055 1 1 3 SER N N 13.578 -13.987 -26.856 1.00 . A A . 3 SER N 1 1
4 5056 1 1 3 SER O O 13.836 -15.431 -23.769 1.00 . A A . 3 SER O 1 1
4 5057 1 1 3 SER OG O 10.912 -16.186 -25.554 1.00 . A A . 3 SER OG 1 1
4 5058 1 1 4 GLY C C 14.833 -18.243 -23.987 1.00 . A A . 4 GLY C 1 1
4 5059 1 1 4 GLY CA C 15.517 -17.272 -24.928 1.00 . A A . 4 GLY CA 1 1
4 5060 1 1 4 GLY H H 14.501 -16.502 -26.618 1.00 . A A . 4 GLY H 1 1
4 5061 1 1 4 GLY HA2 H 16.101 -17.831 -25.644 1.00 . A A . 4 GLY HA2 1 1
4 5062 1 1 4 GLY HA3 H 16.180 -16.640 -24.354 1.00 . A A . 4 GLY HA3 1 1
4 5063 1 1 4 GLY N N 14.573 -16.434 -25.643 1.00 . A A . 4 GLY N 1 1
4 5064 1 1 4 GLY O O 13.623 -18.163 -23.772 1.00 . A A . 4 GLY O 1 1
4 5065 1 1 5 SER C C 15.726 -20.047 -21.134 1.00 . A A . 5 SER C 1 1
4 5066 1 1 5 SER CA C 15.068 -20.161 -22.505 1.00 . A A . 5 SER CA 1 1
4 5067 1 1 5 SER CB C 15.273 -21.569 -23.067 1.00 . A A . 5 SER CB 1 1
4 5068 1 1 5 SER H H 16.565 -19.178 -23.635 1.00 . A A . 5 SER H 1 1
4 5069 1 1 5 SER HA H 14.009 -19.975 -22.400 1.00 . A A . 5 SER HA 1 1
4 5070 1 1 5 SER HB2 H 16.327 -21.742 -23.222 1.00 . A A . 5 SER HB2 1 1
4 5071 1 1 5 SER HB3 H 14.888 -22.293 -22.364 1.00 . A A . 5 SER HB3 1 1
4 5072 1 1 5 SER HG H 15.229 -21.670 -25.023 1.00 . A A . 5 SER HG 1 1
4 5073 1 1 5 SER N N 15.608 -19.166 -23.425 1.00 . A A . 5 SER N 1 1
4 5074 1 1 5 SER O O 16.040 -21.054 -20.498 1.00 . A A . 5 SER O 1 1
4 5075 1 1 5 SER OG O 14.597 -21.729 -24.303 1.00 . A A . 5 SER OG 1 1
4 5076 1 1 6 SER C C 15.756 -17.547 -18.585 1.00 . A A . 6 SER C 1 1
4 5077 1 1 6 SER CA C 16.557 -18.567 -19.389 1.00 . A A . 6 SER CA 1 1
4 5078 1 1 6 SER CB C 17.992 -18.071 -19.578 1.00 . A A . 6 SER CB 1 1
4 5079 1 1 6 SER H H 15.660 -18.052 -21.237 1.00 . A A . 6 SER H 1 1
4 5080 1 1 6 SER HA H 16.576 -19.500 -18.847 1.00 . A A . 6 SER HA 1 1
4 5081 1 1 6 SER HB2 H 18.412 -17.818 -18.616 1.00 . A A . 6 SER HB2 1 1
4 5082 1 1 6 SER HB3 H 18.582 -18.852 -20.035 1.00 . A A . 6 SER HB3 1 1
4 5083 1 1 6 SER HG H 17.721 -17.155 -21.288 1.00 . A A . 6 SER HG 1 1
4 5084 1 1 6 SER N N 15.932 -18.814 -20.684 1.00 . A A . 6 SER N 1 1
4 5085 1 1 6 SER O O 15.046 -16.714 -19.149 1.00 . A A . 6 SER O 1 1
4 5086 1 1 6 SER OG O 18.030 -16.924 -20.409 1.00 . A A . 6 SER OG 1 1
4 5087 1 1 7 GLY C C 15.983 -16.255 -15.210 1.00 . A A . 7 GLY C 1 1
4 5088 1 1 7 GLY CA C 15.157 -16.697 -16.402 1.00 . A A . 7 GLY CA 1 1
4 5089 1 1 7 GLY H H 16.455 -18.304 -16.869 1.00 . A A . 7 GLY H 1 1
4 5090 1 1 7 GLY HA2 H 14.879 -15.827 -16.977 1.00 . A A . 7 GLY HA2 1 1
4 5091 1 1 7 GLY HA3 H 14.261 -17.182 -16.044 1.00 . A A . 7 GLY HA3 1 1
4 5092 1 1 7 GLY N N 15.875 -17.619 -17.263 1.00 . A A . 7 GLY N 1 1
4 5093 1 1 7 GLY O O 17.052 -16.804 -14.949 1.00 . A A . 7 GLY O 1 1
4 5094 1 1 8 ASN C C 15.342 -14.909 -12.057 1.00 . A A . 8 ASN C 1 1
4 5095 1 1 8 ASN CA C 16.187 -14.740 -13.316 1.00 . A A . 8 ASN CA 1 1
4 5096 1 1 8 ASN CB C 16.534 -13.263 -13.516 1.00 . A A . 8 ASN CB 1 1
4 5097 1 1 8 ASN CG C 17.565 -12.772 -12.518 1.00 . A A . 8 ASN CG 1 1
4 5098 1 1 8 ASN H H 14.629 -14.860 -14.744 1.00 . A A . 8 ASN H 1 1
4 5099 1 1 8 ASN HA H 17.101 -15.303 -13.201 1.00 . A A . 8 ASN HA 1 1
4 5100 1 1 8 ASN HB2 H 16.930 -13.124 -14.511 1.00 . A A . 8 ASN HB2 1 1
4 5101 1 1 8 ASN HB3 H 15.639 -12.670 -13.403 1.00 . A A . 8 ASN HB3 1 1
4 5102 1 1 8 ASN HD21 H 18.435 -11.667 -13.925 1.00 . A A . 8 ASN HD21 1 1
4 5103 1 1 8 ASN HD22 H 19.156 -11.591 -12.357 1.00 . A A . 8 ASN HD22 1 1
4 5104 1 1 8 ASN N N 15.486 -15.257 -14.486 1.00 . A A . 8 ASN N 1 1
4 5105 1 1 8 ASN ND2 N 18.477 -11.924 -12.980 1.00 . A A . 8 ASN ND2 1 1
4 5106 1 1 8 ASN O O 15.873 -15.057 -10.956 1.00 . A A . 8 ASN O 1 1
4 5107 1 1 8 ASN OD1 O 17.541 -13.150 -11.347 1.00 . A A . 8 ASN OD1 1 1
4 5108 1 1 9 ASP C C 11.687 -15.311 -11.598 1.00 . A A . 9 ASP C 1 1
4 5109 1 1 9 ASP CA C 13.106 -15.041 -11.106 1.00 . A A . 9 ASP CA 1 1
4 5110 1 1 9 ASP CB C 13.125 -13.789 -10.229 1.00 . A A . 9 ASP CB 1 1
4 5111 1 1 9 ASP CG C 12.822 -14.095 -8.775 1.00 . A A . 9 ASP CG 1 1
4 5112 1 1 9 ASP H H 13.662 -14.768 -13.130 1.00 . A A . 9 ASP H 1 1
4 5113 1 1 9 ASP HA H 13.436 -15.885 -10.519 1.00 . A A . 9 ASP HA 1 1
4 5114 1 1 9 ASP HB2 H 14.102 -13.332 -10.285 1.00 . A A . 9 ASP HB2 1 1
4 5115 1 1 9 ASP HB3 H 12.385 -13.091 -10.593 1.00 . A A . 9 ASP HB3 1 1
4 5116 1 1 9 ASP N N 14.025 -14.888 -12.228 1.00 . A A . 9 ASP N 1 1
4 5117 1 1 9 ASP O O 11.386 -15.138 -12.778 1.00 . A A . 9 ASP O 1 1
4 5118 1 1 9 ASP OD1 O 13.600 -14.849 -8.153 1.00 . A A . 9 ASP OD1 1 1
4 5119 1 1 9 ASP OD2 O 11.808 -13.580 -8.259 1.00 . A A . 9 ASP OD2 1 1
4 5120 1 1 10 ASN C C 8.475 -15.241 -10.143 1.00 . A A . 10 ASN C 1 1
4 5121 1 1 10 ASN CA C 9.434 -16.033 -11.027 1.00 . A A . 10 ASN CA 1 1
4 5122 1 1 10 ASN CB C 9.159 -17.531 -10.883 1.00 . A A . 10 ASN CB 1 1
4 5123 1 1 10 ASN CG C 10.391 -18.373 -11.156 1.00 . A A . 10 ASN CG 1 1
4 5124 1 1 10 ASN H H 11.120 -15.856 -9.760 1.00 . A A . 10 ASN H 1 1
4 5125 1 1 10 ASN HA H 9.277 -15.744 -12.056 1.00 . A A . 10 ASN HA 1 1
4 5126 1 1 10 ASN HB2 H 8.824 -17.734 -9.876 1.00 . A A . 10 ASN HB2 1 1
4 5127 1 1 10 ASN HB3 H 8.387 -17.818 -11.580 1.00 . A A . 10 ASN HB3 1 1
4 5128 1 1 10 ASN HD21 H 10.189 -18.077 -13.112 1.00 . A A . 10 ASN HD21 1 1
4 5129 1 1 10 ASN HD22 H 11.530 -19.056 -12.635 1.00 . A A . 10 ASN HD22 1 1
4 5130 1 1 10 ASN N N 10.820 -15.737 -10.685 1.00 . A A . 10 ASN N 1 1
4 5131 1 1 10 ASN ND2 N 10.739 -18.516 -12.430 1.00 . A A . 10 ASN ND2 1 1
4 5132 1 1 10 ASN O O 7.366 -14.904 -10.558 1.00 . A A . 10 ASN O 1 1
4 5133 1 1 10 ASN OD1 O 11.022 -18.888 -10.233 1.00 . A A . 10 ASN OD1 1 1
4 5134 1 1 11 ARG C C 8.205 -12.697 -8.233 1.00 . A A . 11 ARG C 1 1
4 5135 1 1 11 ARG CA C 8.091 -14.197 -7.978 1.00 . A A . 11 ARG CA 1 1
4 5136 1 1 11 ARG CB C 8.510 -14.514 -6.541 1.00 . A A . 11 ARG CB 1 1
4 5137 1 1 11 ARG CD C 10.331 -14.532 -4.810 1.00 . A A . 11 ARG CD 1 1
4 5138 1 1 11 ARG CG C 9.973 -14.221 -6.255 1.00 . A A . 11 ARG CG 1 1
4 5139 1 1 11 ARG CZ C 11.801 -16.501 -4.881 1.00 . A A . 11 ARG CZ 1 1
4 5140 1 1 11 ARG H H 9.804 -15.245 -8.648 1.00 . A A . 11 ARG H 1 1
4 5141 1 1 11 ARG HA H 7.063 -14.498 -8.119 1.00 . A A . 11 ARG HA 1 1
4 5142 1 1 11 ARG HB2 H 7.908 -13.925 -5.865 1.00 . A A . 11 ARG HB2 1 1
4 5143 1 1 11 ARG HB3 H 8.331 -15.562 -6.350 1.00 . A A . 11 ARG HB3 1 1
4 5144 1 1 11 ARG HD2 H 11.201 -13.953 -4.536 1.00 . A A . 11 ARG HD2 1 1
4 5145 1 1 11 ARG HD3 H 9.500 -14.253 -4.179 1.00 . A A . 11 ARG HD3 1 1
4 5146 1 1 11 ARG HE H 9.906 -16.516 -4.260 1.00 . A A . 11 ARG HE 1 1
4 5147 1 1 11 ARG HG2 H 10.587 -14.827 -6.904 1.00 . A A . 11 ARG HG2 1 1
4 5148 1 1 11 ARG HG3 H 10.165 -13.176 -6.447 1.00 . A A . 11 ARG HG3 1 1
4 5149 1 1 11 ARG HH11 H 12.652 -14.782 -5.514 1.00 . A A . 11 ARG HH11 1 1
4 5150 1 1 11 ARG HH12 H 13.677 -16.178 -5.559 1.00 . A A . 11 ARG HH12 1 1
4 5151 1 1 11 ARG HH21 H 11.246 -18.361 -4.315 1.00 . A A . 11 ARG HH21 1 1
4 5152 1 1 11 ARG HH22 H 12.876 -18.213 -4.877 1.00 . A A . 11 ARG HH22 1 1
4 5153 1 1 11 ARG N N 8.910 -14.948 -8.922 1.00 . A A . 11 ARG N 1 1
4 5154 1 1 11 ARG NE N 10.623 -15.949 -4.611 1.00 . A A . 11 ARG NE 1 1
4 5155 1 1 11 ARG NH1 N 12.791 -15.760 -5.357 1.00 . A A . 11 ARG NH1 1 1
4 5156 1 1 11 ARG NH2 N 11.990 -17.798 -4.674 1.00 . A A . 11 ARG NH2 1 1
4 5157 1 1 11 ARG O O 9.257 -12.186 -8.616 1.00 . A A . 11 ARG O 1 1
4 5158 1 1 12 PRO C C 7.859 -9.765 -7.175 1.00 . A A . 12 PRO C 1 1
4 5159 1 1 12 PRO CA C 7.045 -10.523 -8.218 1.00 . A A . 12 PRO CA 1 1
4 5160 1 1 12 PRO CB C 5.556 -10.197 -8.075 1.00 . A A . 12 PRO CB 1 1
4 5161 1 1 12 PRO CD C 5.805 -12.518 -7.562 1.00 . A A . 12 PRO CD 1 1
4 5162 1 1 12 PRO CG C 5.010 -11.289 -7.221 1.00 . A A . 12 PRO CG 1 1
4 5163 1 1 12 PRO HA H 7.382 -10.247 -9.206 1.00 . A A . 12 PRO HA 1 1
4 5164 1 1 12 PRO HB2 H 5.441 -9.230 -7.604 1.00 . A A . 12 PRO HB2 1 1
4 5165 1 1 12 PRO HB3 H 5.091 -10.187 -9.049 1.00 . A A . 12 PRO HB3 1 1
4 5166 1 1 12 PRO HD2 H 5.935 -13.138 -6.687 1.00 . A A . 12 PRO HD2 1 1
4 5167 1 1 12 PRO HD3 H 5.321 -13.074 -8.351 1.00 . A A . 12 PRO HD3 1 1
4 5168 1 1 12 PRO HG2 H 5.135 -11.038 -6.179 1.00 . A A . 12 PRO HG2 1 1
4 5169 1 1 12 PRO HG3 H 3.965 -11.443 -7.448 1.00 . A A . 12 PRO HG3 1 1
4 5170 1 1 12 PRO N N 7.095 -11.974 -8.018 1.00 . A A . 12 PRO N 1 1
4 5171 1 1 12 PRO O O 8.057 -10.245 -6.059 1.00 . A A . 12 PRO O 1 1
4 5172 1 1 13 VAL C C 8.623 -6.313 -6.634 1.00 . A A . 13 VAL C 1 1
4 5173 1 1 13 VAL CA C 9.121 -7.753 -6.641 1.00 . A A . 13 VAL CA 1 1
4 5174 1 1 13 VAL CB C 10.612 -7.768 -7.029 1.00 . A A . 13 VAL CB 1 1
4 5175 1 1 13 VAL CG1 C 10.840 -6.973 -8.305 1.00 . A A . 13 VAL CG1 1 1
4 5176 1 1 13 VAL CG2 C 11.463 -7.222 -5.892 1.00 . A A . 13 VAL CG2 1 1
4 5177 1 1 13 VAL H H 8.138 -8.250 -8.449 1.00 . A A . 13 VAL H 1 1
4 5178 1 1 13 VAL HA H 9.026 -8.163 -5.646 1.00 . A A . 13 VAL HA 1 1
4 5179 1 1 13 VAL HB H 10.906 -8.791 -7.211 1.00 . A A . 13 VAL HB 1 1
4 5180 1 1 13 VAL HG11 H 10.460 -7.530 -9.149 1.00 . A A . 13 VAL HG11 1 1
4 5181 1 1 13 VAL HG12 H 10.325 -6.026 -8.237 1.00 . A A . 13 VAL HG12 1 1
4 5182 1 1 13 VAL HG13 H 11.898 -6.799 -8.437 1.00 . A A . 13 VAL HG13 1 1
4 5183 1 1 13 VAL HG21 H 12.442 -7.675 -5.925 1.00 . A A . 13 VAL HG21 1 1
4 5184 1 1 13 VAL HG22 H 11.556 -6.151 -5.996 1.00 . A A . 13 VAL HG22 1 1
4 5185 1 1 13 VAL HG23 H 10.992 -7.452 -4.947 1.00 . A A . 13 VAL HG23 1 1
4 5186 1 1 13 VAL N N 8.329 -8.578 -7.546 1.00 . A A . 13 VAL N 1 1
4 5187 1 1 13 VAL O O 8.197 -5.786 -7.662 1.00 . A A . 13 VAL O 1 1
4 5188 1 1 14 PHE C C 9.372 -3.325 -5.623 1.00 . A A . 14 PHE C 1 1
4 5189 1 1 14 PHE CA C 8.234 -4.298 -5.325 1.00 . A A . 14 PHE CA 1 1
4 5190 1 1 14 PHE CB C 7.698 -4.056 -3.912 1.00 . A A . 14 PHE CB 1 1
4 5191 1 1 14 PHE CD1 C 5.248 -4.061 -4.456 1.00 . A A . 14 PHE CD1 1 1
4 5192 1 1 14 PHE CD2 C 6.037 -5.544 -2.763 1.00 . A A . 14 PHE CD2 1 1
4 5193 1 1 14 PHE CE1 C 3.960 -4.527 -4.269 1.00 . A A . 14 PHE CE1 1 1
4 5194 1 1 14 PHE CE2 C 4.751 -6.014 -2.572 1.00 . A A . 14 PHE CE2 1 1
4 5195 1 1 14 PHE CG C 6.300 -4.564 -3.706 1.00 . A A . 14 PHE CG 1 1
4 5196 1 1 14 PHE CZ C 3.711 -5.504 -3.325 1.00 . A A . 14 PHE CZ 1 1
4 5197 1 1 14 PHE H H 9.030 -6.152 -4.683 1.00 . A A . 14 PHE H 1 1
4 5198 1 1 14 PHE HA H 7.439 -4.132 -6.035 1.00 . A A . 14 PHE HA 1 1
4 5199 1 1 14 PHE HB2 H 8.339 -4.554 -3.201 1.00 . A A . 14 PHE HB2 1 1
4 5200 1 1 14 PHE HB3 H 7.700 -2.995 -3.711 1.00 . A A . 14 PHE HB3 1 1
4 5201 1 1 14 PHE HD1 H 5.442 -3.296 -5.195 1.00 . A A . 14 PHE HD1 1 1
4 5202 1 1 14 PHE HD2 H 6.848 -5.943 -2.172 1.00 . A A . 14 PHE HD2 1 1
4 5203 1 1 14 PHE HE1 H 3.150 -4.126 -4.860 1.00 . A A . 14 PHE HE1 1 1
4 5204 1 1 14 PHE HE2 H 4.559 -6.777 -1.833 1.00 . A A . 14 PHE HE2 1 1
4 5205 1 1 14 PHE HZ H 2.706 -5.869 -3.178 1.00 . A A . 14 PHE HZ 1 1
4 5206 1 1 14 PHE N N 8.680 -5.679 -5.467 1.00 . A A . 14 PHE N 1 1
4 5207 1 1 14 PHE O O 10.506 -3.526 -5.188 1.00 . A A . 14 PHE O 1 1
4 5208 1 1 15 LYS C C 10.923 -0.908 -5.524 1.00 . A A . 15 LYS C 1 1
4 5209 1 1 15 LYS CA C 10.054 -1.265 -6.725 1.00 . A A . 15 LYS CA 1 1
4 5210 1 1 15 LYS CB C 9.367 -0.008 -7.263 1.00 . A A . 15 LYS CB 1 1
4 5211 1 1 15 LYS CD C 9.794 2.112 -8.541 1.00 . A A . 15 LYS CD 1 1
4 5212 1 1 15 LYS CE C 10.023 1.565 -9.942 1.00 . A A . 15 LYS CE 1 1
4 5213 1 1 15 LYS CG C 10.316 1.158 -7.480 1.00 . A A . 15 LYS CG 1 1
4 5214 1 1 15 LYS H H 8.138 -2.165 -6.685 1.00 . A A . 15 LYS H 1 1
4 5215 1 1 15 LYS HA H 10.683 -1.680 -7.498 1.00 . A A . 15 LYS HA 1 1
4 5216 1 1 15 LYS HB2 H 8.899 -0.244 -8.207 1.00 . A A . 15 LYS HB2 1 1
4 5217 1 1 15 LYS HB3 H 8.606 0.300 -6.561 1.00 . A A . 15 LYS HB3 1 1
4 5218 1 1 15 LYS HD2 H 8.735 2.258 -8.393 1.00 . A A . 15 LYS HD2 1 1
4 5219 1 1 15 LYS HD3 H 10.307 3.059 -8.446 1.00 . A A . 15 LYS HD3 1 1
4 5220 1 1 15 LYS HE2 H 11.084 1.532 -10.133 1.00 . A A . 15 LYS HE2 1 1
4 5221 1 1 15 LYS HE3 H 9.616 0.566 -9.995 1.00 . A A . 15 LYS HE3 1 1
4 5222 1 1 15 LYS HG2 H 10.427 1.697 -6.551 1.00 . A A . 15 LYS HG2 1 1
4 5223 1 1 15 LYS HG3 H 11.277 0.775 -7.793 1.00 . A A . 15 LYS HG3 1 1
4 5224 1 1 15 LYS HZ1 H 9.244 3.379 -10.626 1.00 . A A . 15 LYS HZ1 1 1
4 5225 1 1 15 LYS HZ2 H 8.437 2.018 -11.225 1.00 . A A . 15 LYS HZ2 1 1
4 5226 1 1 15 LYS HZ3 H 9.956 2.438 -11.839 1.00 . A A . 15 LYS HZ3 1 1
4 5227 1 1 15 LYS N N 9.060 -2.271 -6.368 1.00 . A A . 15 LYS N 1 1
4 5228 1 1 15 LYS NZ N 9.370 2.409 -10.981 1.00 . A A . 15 LYS NZ 1 1
4 5229 1 1 15 LYS O O 12.127 -0.696 -5.659 1.00 . A A . 15 LYS O 1 1
4 5230 1 1 16 GLU C C 10.497 -1.333 -1.947 1.00 . A A . 16 GLU C 1 1
4 5231 1 1 16 GLU CA C 11.022 -0.515 -3.124 1.00 . A A . 16 GLU CA 1 1
4 5232 1 1 16 GLU CB C 10.894 0.979 -2.819 1.00 . A A . 16 GLU CB 1 1
4 5233 1 1 16 GLU CD C 8.620 1.714 -3.638 1.00 . A A . 16 GLU CD 1 1
4 5234 1 1 16 GLU CG C 9.486 1.403 -2.433 1.00 . A A . 16 GLU CG 1 1
4 5235 1 1 16 GLU H H 9.341 -1.025 -4.305 1.00 . A A . 16 GLU H 1 1
4 5236 1 1 16 GLU HA H 12.064 -0.753 -3.276 1.00 . A A . 16 GLU HA 1 1
4 5237 1 1 16 GLU HB2 H 11.558 1.226 -2.004 1.00 . A A . 16 GLU HB2 1 1
4 5238 1 1 16 GLU HB3 H 11.188 1.539 -3.694 1.00 . A A . 16 GLU HB3 1 1
4 5239 1 1 16 GLU HG2 H 9.024 0.603 -1.874 1.00 . A A . 16 GLU HG2 1 1
4 5240 1 1 16 GLU HG3 H 9.547 2.285 -1.813 1.00 . A A . 16 GLU HG3 1 1
4 5241 1 1 16 GLU N N 10.304 -0.845 -4.349 1.00 . A A . 16 GLU N 1 1
4 5242 1 1 16 GLU O O 9.612 -2.172 -2.107 1.00 . A A . 16 GLU O 1 1
4 5243 1 1 16 GLU OE1 O 9.128 1.622 -4.775 1.00 . A A . 16 GLU OE1 1 1
4 5244 1 1 16 GLU OE2 O 7.433 2.050 -3.443 1.00 . A A . 16 GLU OE2 1 1
4 5245 1 1 17 GLY C C 9.918 -0.909 1.419 1.00 . A A . 17 GLY C 1 1
4 5246 1 1 17 GLY CA C 10.627 -1.801 0.421 1.00 . A A . 17 GLY CA 1 1
4 5247 1 1 17 GLY H H 11.753 -0.400 -0.698 1.00 . A A . 17 GLY H 1 1
4 5248 1 1 17 GLY HA2 H 9.959 -2.597 0.126 1.00 . A A . 17 GLY HA2 1 1
4 5249 1 1 17 GLY HA3 H 11.497 -2.232 0.896 1.00 . A A . 17 GLY HA3 1 1
4 5250 1 1 17 GLY N N 11.051 -1.081 -0.765 1.00 . A A . 17 GLY N 1 1
4 5251 1 1 17 GLY O O 8.715 -1.049 1.641 1.00 . A A . 17 GLY O 1 1
4 5252 1 1 18 GLN C C 10.160 2.367 2.506 1.00 . A A . 18 GLN C 1 1
4 5253 1 1 18 GLN CA C 10.098 0.927 3.006 1.00 . A A . 18 GLN CA 1 1
4 5254 1 1 18 GLN CB C 10.841 0.805 4.338 1.00 . A A . 18 GLN CB 1 1
4 5255 1 1 18 GLN CD C 10.736 3.028 5.532 1.00 . A A . 18 GLN CD 1 1
4 5256 1 1 18 GLN CG C 10.210 1.608 5.463 1.00 . A A . 18 GLN CG 1 1
4 5257 1 1 18 GLN H H 11.616 0.073 1.805 1.00 . A A . 18 GLN H 1 1
4 5258 1 1 18 GLN HA H 9.064 0.656 3.156 1.00 . A A . 18 GLN HA 1 1
4 5259 1 1 18 GLN HB2 H 10.859 -0.234 4.632 1.00 . A A . 18 GLN HB2 1 1
4 5260 1 1 18 GLN HB3 H 11.855 1.150 4.203 1.00 . A A . 18 GLN HB3 1 1
4 5261 1 1 18 GLN HE21 H 8.883 3.745 5.449 1.00 . A A . 18 GLN HE21 1 1
4 5262 1 1 18 GLN HE22 H 10.140 4.925 5.552 1.00 . A A . 18 GLN HE22 1 1
4 5263 1 1 18 GLN HG2 H 9.142 1.644 5.308 1.00 . A A . 18 GLN HG2 1 1
4 5264 1 1 18 GLN HG3 H 10.420 1.116 6.401 1.00 . A A . 18 GLN HG3 1 1
4 5265 1 1 18 GLN N N 10.663 0.010 2.024 1.00 . A A . 18 GLN N 1 1
4 5266 1 1 18 GLN NE2 N 9.829 3.998 5.508 1.00 . A A . 18 GLN NE2 1 1
4 5267 1 1 18 GLN O O 11.097 2.752 1.807 1.00 . A A . 18 GLN O 1 1
4 5268 1 1 18 GLN OE1 O 11.944 3.252 5.606 1.00 . A A . 18 GLN OE1 1 1
4 5269 1 1 19 VAL C C 8.366 5.403 3.494 1.00 . A A . 19 VAL C 1 1
4 5270 1 1 19 VAL CA C 9.097 4.556 2.459 1.00 . A A . 19 VAL CA 1 1
4 5271 1 1 19 VAL CB C 8.397 4.712 1.096 1.00 . A A . 19 VAL CB 1 1
4 5272 1 1 19 VAL CG1 C 8.280 6.181 0.720 1.00 . A A . 19 VAL CG1 1 1
4 5273 1 1 19 VAL CG2 C 9.143 3.936 0.022 1.00 . A A . 19 VAL CG2 1 1
4 5274 1 1 19 VAL H H 8.438 2.794 3.429 1.00 . A A . 19 VAL H 1 1
4 5275 1 1 19 VAL HA H 10.111 4.919 2.363 1.00 . A A . 19 VAL HA 1 1
4 5276 1 1 19 VAL HB H 7.400 4.304 1.178 1.00 . A A . 19 VAL HB 1 1
4 5277 1 1 19 VAL HG11 H 7.582 6.288 -0.097 1.00 . A A . 19 VAL HG11 1 1
4 5278 1 1 19 VAL HG12 H 7.927 6.744 1.572 1.00 . A A . 19 VAL HG12 1 1
4 5279 1 1 19 VAL HG13 H 9.247 6.553 0.418 1.00 . A A . 19 VAL HG13 1 1
4 5280 1 1 19 VAL HG21 H 10.103 4.398 -0.155 1.00 . A A . 19 VAL HG21 1 1
4 5281 1 1 19 VAL HG22 H 9.289 2.917 0.350 1.00 . A A . 19 VAL HG22 1 1
4 5282 1 1 19 VAL HG23 H 8.568 3.941 -0.892 1.00 . A A . 19 VAL HG23 1 1
4 5283 1 1 19 VAL N N 9.156 3.159 2.870 1.00 . A A . 19 VAL N 1 1
4 5284 1 1 19 VAL O O 7.175 5.210 3.739 1.00 . A A . 19 VAL O 1 1
4 5285 1 1 20 GLU C C 7.820 8.419 4.458 1.00 . A A . 20 GLU C 1 1
4 5286 1 1 20 GLU CA C 8.504 7.219 5.108 1.00 . A A . 20 GLU CA 1 1
4 5287 1 1 20 GLU CB C 9.583 7.699 6.082 1.00 . A A . 20 GLU CB 1 1
4 5288 1 1 20 GLU CD C 10.000 9.124 8.126 1.00 . A A . 20 GLU CD 1 1
4 5289 1 1 20 GLU CG C 9.028 8.214 7.399 1.00 . A A . 20 GLU CG 1 1
4 5290 1 1 20 GLU H H 10.031 6.448 3.860 1.00 . A A . 20 GLU H 1 1
4 5291 1 1 20 GLU HA H 7.766 6.652 5.654 1.00 . A A . 20 GLU HA 1 1
4 5292 1 1 20 GLU HB2 H 10.252 6.878 6.292 1.00 . A A . 20 GLU HB2 1 1
4 5293 1 1 20 GLU HB3 H 10.142 8.497 5.615 1.00 . A A . 20 GLU HB3 1 1
4 5294 1 1 20 GLU HG2 H 8.121 8.766 7.202 1.00 . A A . 20 GLU HG2 1 1
4 5295 1 1 20 GLU HG3 H 8.804 7.370 8.035 1.00 . A A . 20 GLU HG3 1 1
4 5296 1 1 20 GLU N N 9.086 6.343 4.099 1.00 . A A . 20 GLU N 1 1
4 5297 1 1 20 GLU O O 8.460 9.215 3.771 1.00 . A A . 20 GLU O 1 1
4 5298 1 1 20 GLU OE1 O 11.104 8.656 8.474 1.00 . A A . 20 GLU OE1 1 1
4 5299 1 1 20 GLU OE2 O 9.655 10.304 8.345 1.00 . A A . 20 GLU OE2 1 1
4 5300 1 1 21 VAL C C 5.243 10.578 5.213 1.00 . A A . 21 VAL C 1 1
4 5301 1 1 21 VAL CA C 5.743 9.642 4.118 1.00 . A A . 21 VAL CA 1 1
4 5302 1 1 21 VAL CB C 4.539 9.127 3.308 1.00 . A A . 21 VAL CB 1 1
4 5303 1 1 21 VAL CG1 C 5.008 8.411 2.051 1.00 . A A . 21 VAL CG1 1 1
4 5304 1 1 21 VAL CG2 C 3.675 8.211 4.162 1.00 . A A . 21 VAL CG2 1 1
4 5305 1 1 21 VAL H H 6.061 7.874 5.237 1.00 . A A . 21 VAL H 1 1
4 5306 1 1 21 VAL HA H 6.389 10.196 3.452 1.00 . A A . 21 VAL HA 1 1
4 5307 1 1 21 VAL HB H 3.942 9.976 3.010 1.00 . A A . 21 VAL HB 1 1
4 5308 1 1 21 VAL HG11 H 5.105 7.354 2.253 1.00 . A A . 21 VAL HG11 1 1
4 5309 1 1 21 VAL HG12 H 4.288 8.563 1.260 1.00 . A A . 21 VAL HG12 1 1
4 5310 1 1 21 VAL HG13 H 5.966 8.807 1.747 1.00 . A A . 21 VAL HG13 1 1
4 5311 1 1 21 VAL HG21 H 3.629 8.596 5.170 1.00 . A A . 21 VAL HG21 1 1
4 5312 1 1 21 VAL HG22 H 2.679 8.167 3.747 1.00 . A A . 21 VAL HG22 1 1
4 5313 1 1 21 VAL HG23 H 4.104 7.220 4.175 1.00 . A A . 21 VAL HG23 1 1
4 5314 1 1 21 VAL N N 6.515 8.541 4.681 1.00 . A A . 21 VAL N 1 1
4 5315 1 1 21 VAL O O 5.159 10.196 6.381 1.00 . A A . 21 VAL O 1 1
4 5316 1 1 22 HIS C C 3.047 13.321 5.352 1.00 . A A . 22 HIS C 1 1
4 5317 1 1 22 HIS CA C 4.416 12.797 5.776 1.00 . A A . 22 HIS CA 1 1
4 5318 1 1 22 HIS CB C 5.405 13.957 5.895 1.00 . A A . 22 HIS CB 1 1
4 5319 1 1 22 HIS CD2 C 4.779 16.159 4.676 1.00 . A A . 22 HIS CD2 1 1
4 5320 1 1 22 HIS CE1 C 5.648 15.699 2.717 1.00 . A A . 22 HIS CE1 1 1
4 5321 1 1 22 HIS CG C 5.331 14.926 4.755 1.00 . A A . 22 HIS CG 1 1
4 5322 1 1 22 HIS H H 4.998 12.050 3.883 1.00 . A A . 22 HIS H 1 1
4 5323 1 1 22 HIS HA H 4.321 12.317 6.738 1.00 . A A . 22 HIS HA 1 1
4 5324 1 1 22 HIS HB2 H 5.203 14.502 6.806 1.00 . A A . 22 HIS HB2 1 1
4 5325 1 1 22 HIS HB3 H 6.410 13.563 5.932 1.00 . A A . 22 HIS HB3 1 1
4 5326 1 1 22 HIS HD1 H 6.338 13.848 3.251 1.00 . A A . 22 HIS HD1 1 1
4 5327 1 1 22 HIS HD2 H 4.267 16.686 5.469 1.00 . A A . 22 HIS HD2 1 1
4 5328 1 1 22 HIS HE1 H 5.956 15.778 1.684 1.00 . A A . 22 HIS HE1 1 1
4 5329 1 1 22 HIS HE2 H 4.777 17.517 3.073 1.00 . A A . 22 HIS HE2 1 1
4 5330 1 1 22 HIS N N 4.910 11.806 4.827 1.00 . A A . 22 HIS N 1 1
4 5331 1 1 22 HIS ND1 N 5.867 14.667 3.511 1.00 . A A . 22 HIS ND1 1 1
4 5332 1 1 22 HIS NE2 N 4.990 16.618 3.399 1.00 . A A . 22 HIS NE2 1 1
4 5333 1 1 22 HIS O O 2.916 13.974 4.316 1.00 . A A . 22 HIS O 1 1
4 5334 1 1 23 ILE C C 0.012 14.070 7.100 1.00 . A A . 23 ILE C 1 1
4 5335 1 1 23 ILE CA C 0.674 13.471 5.864 1.00 . A A . 23 ILE CA 1 1
4 5336 1 1 23 ILE CB C -0.195 12.312 5.341 1.00 . A A . 23 ILE CB 1 1
4 5337 1 1 23 ILE CD1 C -2.591 11.659 4.782 1.00 . A A . 23 ILE CD1 1 1
4 5338 1 1 23 ILE CG1 C -1.638 12.779 5.138 1.00 . A A . 23 ILE CG1 1 1
4 5339 1 1 23 ILE CG2 C -0.144 11.135 6.304 1.00 . A A . 23 ILE CG2 1 1
4 5340 1 1 23 ILE H H 2.199 12.505 6.967 1.00 . A A . 23 ILE H 1 1
4 5341 1 1 23 ILE HA H 0.729 14.228 5.095 1.00 . A A . 23 ILE HA 1 1
4 5342 1 1 23 ILE HB H 0.208 11.988 4.394 1.00 . A A . 23 ILE HB 1 1
4 5343 1 1 23 ILE HD11 H -3.133 11.354 5.665 1.00 . A A . 23 ILE HD11 1 1
4 5344 1 1 23 ILE HD12 H -3.289 12.004 4.033 1.00 . A A . 23 ILE HD12 1 1
4 5345 1 1 23 ILE HD13 H -2.033 10.820 4.395 1.00 . A A . 23 ILE HD13 1 1
4 5346 1 1 23 ILE HG12 H -1.992 13.239 6.046 1.00 . A A . 23 ILE HG12 1 1
4 5347 1 1 23 ILE HG13 H -1.664 13.505 4.338 1.00 . A A . 23 ILE HG13 1 1
4 5348 1 1 23 ILE HG21 H -0.980 10.478 6.114 1.00 . A A . 23 ILE HG21 1 1
4 5349 1 1 23 ILE HG22 H 0.778 10.593 6.161 1.00 . A A . 23 ILE HG22 1 1
4 5350 1 1 23 ILE HG23 H -0.195 11.499 7.320 1.00 . A A . 23 ILE HG23 1 1
4 5351 1 1 23 ILE N N 2.032 13.029 6.157 1.00 . A A . 23 ILE N 1 1
4 5352 1 1 23 ILE O O 0.055 13.505 8.193 1.00 . A A . 23 ILE O 1 1
4 5353 1 1 24 PRO C C -2.567 15.218 8.465 1.00 . A A . 24 PRO C 1 1
4 5354 1 1 24 PRO CA C -1.303 15.942 8.015 1.00 . A A . 24 PRO CA 1 1
4 5355 1 1 24 PRO CB C -1.654 17.299 7.400 1.00 . A A . 24 PRO CB 1 1
4 5356 1 1 24 PRO CD C -0.708 15.972 5.650 1.00 . A A . 24 PRO CD 1 1
4 5357 1 1 24 PRO CG C -1.726 17.043 5.934 1.00 . A A . 24 PRO CG 1 1
4 5358 1 1 24 PRO HA H -0.652 16.088 8.865 1.00 . A A . 24 PRO HA 1 1
4 5359 1 1 24 PRO HB2 H -2.603 17.639 7.789 1.00 . A A . 24 PRO HB2 1 1
4 5360 1 1 24 PRO HB3 H -0.883 18.016 7.637 1.00 . A A . 24 PRO HB3 1 1
4 5361 1 1 24 PRO HD2 H -1.053 15.324 4.858 1.00 . A A . 24 PRO HD2 1 1
4 5362 1 1 24 PRO HD3 H 0.242 16.415 5.391 1.00 . A A . 24 PRO HD3 1 1
4 5363 1 1 24 PRO HG2 H -2.714 16.700 5.669 1.00 . A A . 24 PRO HG2 1 1
4 5364 1 1 24 PRO HG3 H -1.482 17.944 5.392 1.00 . A A . 24 PRO HG3 1 1
4 5365 1 1 24 PRO N N -0.617 15.242 6.926 1.00 . A A . 24 PRO N 1 1
4 5366 1 1 24 PRO O O -3.306 14.674 7.645 1.00 . A A . 24 PRO O 1 1
4 5367 1 1 25 GLU C C -5.264 15.090 9.683 1.00 . A A . 25 GLU C 1 1
4 5368 1 1 25 GLU CA C -3.987 14.559 10.329 1.00 . A A . 25 GLU CA 1 1
4 5369 1 1 25 GLU CB C -4.044 14.766 11.844 1.00 . A A . 25 GLU CB 1 1
4 5370 1 1 25 GLU CD C -4.022 16.416 13.757 1.00 . A A . 25 GLU CD 1 1
4 5371 1 1 25 GLU CG C -3.795 16.202 12.273 1.00 . A A . 25 GLU CG 1 1
4 5372 1 1 25 GLU H H -2.184 15.669 10.375 1.00 . A A . 25 GLU H 1 1
4 5373 1 1 25 GLU HA H -3.905 13.503 10.122 1.00 . A A . 25 GLU HA 1 1
4 5374 1 1 25 GLU HB2 H -5.020 14.469 12.199 1.00 . A A . 25 GLU HB2 1 1
4 5375 1 1 25 GLU HB3 H -3.297 14.139 12.309 1.00 . A A . 25 GLU HB3 1 1
4 5376 1 1 25 GLU HG2 H -2.774 16.462 12.039 1.00 . A A . 25 GLU HG2 1 1
4 5377 1 1 25 GLU HG3 H -4.465 16.849 11.724 1.00 . A A . 25 GLU HG3 1 1
4 5378 1 1 25 GLU N N -2.811 15.217 9.772 1.00 . A A . 25 GLU N 1 1
4 5379 1 1 25 GLU O O -6.225 14.348 9.483 1.00 . A A . 25 GLU O 1 1
4 5380 1 1 25 GLU OE1 O -4.977 15.826 14.303 1.00 . A A . 25 GLU OE1 1 1
4 5381 1 1 25 GLU OE2 O -3.242 17.173 14.372 1.00 . A A . 25 GLU OE2 1 1
4 5382 1 1 26 ASN C C -6.310 16.978 7.218 1.00 . A A . 26 ASN C 1 1
4 5383 1 1 26 ASN CA C -6.424 17.010 8.739 1.00 . A A . 26 ASN CA 1 1
4 5384 1 1 26 ASN CB C -6.563 18.455 9.220 1.00 . A A . 26 ASN CB 1 1
4 5385 1 1 26 ASN CG C -7.848 19.103 8.741 1.00 . A A . 26 ASN CG 1 1
4 5386 1 1 26 ASN H H -4.468 16.919 9.545 1.00 . A A . 26 ASN H 1 1
4 5387 1 1 26 ASN HA H -7.301 16.455 9.034 1.00 . A A . 26 ASN HA 1 1
4 5388 1 1 26 ASN HB2 H -6.556 18.470 10.301 1.00 . A A . 26 ASN HB2 1 1
4 5389 1 1 26 ASN HB3 H -5.730 19.034 8.851 1.00 . A A . 26 ASN HB3 1 1
4 5390 1 1 26 ASN HD21 H -6.844 20.713 8.148 1.00 . A A . 26 ASN HD21 1 1
4 5391 1 1 26 ASN HD22 H -8.551 20.754 7.887 1.00 . A A . 26 ASN HD22 1 1
4 5392 1 1 26 ASN N N -5.265 16.379 9.360 1.00 . A A . 26 ASN N 1 1
4 5393 1 1 26 ASN ND2 N -7.736 20.312 8.204 1.00 . A A . 26 ASN ND2 1 1
4 5394 1 1 26 ASN O O -6.882 17.818 6.524 1.00 . A A . 26 ASN O 1 1
4 5395 1 1 26 ASN OD1 O -8.928 18.522 8.853 1.00 . A A . 26 ASN OD1 1 1
4 5396 1 1 27 ALA C C -6.719 15.730 4.550 1.00 . A A . 27 ALA C 1 1
4 5397 1 1 27 ALA CA C -5.380 15.858 5.267 1.00 . A A . 27 ALA CA 1 1
4 5398 1 1 27 ALA CB C -4.501 14.653 4.967 1.00 . A A . 27 ALA CB 1 1
4 5399 1 1 27 ALA H H -5.135 15.362 7.310 1.00 . A A . 27 ALA H 1 1
4 5400 1 1 27 ALA HA H -4.872 16.741 4.907 1.00 . A A . 27 ALA HA 1 1
4 5401 1 1 27 ALA HB1 H -3.462 14.943 5.022 1.00 . A A . 27 ALA HB1 1 1
4 5402 1 1 27 ALA HB2 H -4.697 13.876 5.692 1.00 . A A . 27 ALA HB2 1 1
4 5403 1 1 27 ALA HB3 H -4.720 14.285 3.976 1.00 . A A . 27 ALA HB3 1 1
4 5404 1 1 27 ALA N N -5.567 16.002 6.706 1.00 . A A . 27 ALA N 1 1
4 5405 1 1 27 ALA O O -7.667 15.128 5.055 1.00 . A A . 27 ALA O 1 1
4 5406 1 1 28 PRO C C -8.317 14.879 1.989 1.00 . A A . 28 PRO C 1 1
4 5407 1 1 28 PRO CA C -8.022 16.274 2.530 1.00 . A A . 28 PRO CA 1 1
4 5408 1 1 28 PRO CB C -7.711 17.238 1.382 1.00 . A A . 28 PRO CB 1 1
4 5409 1 1 28 PRO CD C -5.712 17.044 2.679 1.00 . A A . 28 PRO CD 1 1
4 5410 1 1 28 PRO CG C -6.225 17.237 1.279 1.00 . A A . 28 PRO CG 1 1
4 5411 1 1 28 PRO HA H -8.877 16.633 3.083 1.00 . A A . 28 PRO HA 1 1
4 5412 1 1 28 PRO HB2 H -8.172 16.879 0.473 1.00 . A A . 28 PRO HB2 1 1
4 5413 1 1 28 PRO HB3 H -8.089 18.220 1.620 1.00 . A A . 28 PRO HB3 1 1
4 5414 1 1 28 PRO HD2 H -4.803 16.461 2.671 1.00 . A A . 28 PRO HD2 1 1
4 5415 1 1 28 PRO HD3 H -5.546 17.999 3.155 1.00 . A A . 28 PRO HD3 1 1
4 5416 1 1 28 PRO HG2 H -5.901 16.425 0.645 1.00 . A A . 28 PRO HG2 1 1
4 5417 1 1 28 PRO HG3 H -5.884 18.182 0.882 1.00 . A A . 28 PRO HG3 1 1
4 5418 1 1 28 PRO N N -6.802 16.310 3.343 1.00 . A A . 28 PRO N 1 1
4 5419 1 1 28 PRO O O -7.441 14.222 1.427 1.00 . A A . 28 PRO O 1 1
4 5420 1 1 29 VAL C C -9.677 12.950 0.203 1.00 . A A . 29 VAL C 1 1
4 5421 1 1 29 VAL CA C -9.968 13.116 1.690 1.00 . A A . 29 VAL CA 1 1
4 5422 1 1 29 VAL CB C -11.469 12.875 1.938 1.00 . A A . 29 VAL CB 1 1
4 5423 1 1 29 VAL CG1 C -11.887 11.514 1.401 1.00 . A A . 29 VAL CG1 1 1
4 5424 1 1 29 VAL CG2 C -11.791 12.994 3.420 1.00 . A A . 29 VAL CG2 1 1
4 5425 1 1 29 VAL H H -10.211 15.003 2.619 1.00 . A A . 29 VAL H 1 1
4 5426 1 1 29 VAL HA H -9.410 12.374 2.242 1.00 . A A . 29 VAL HA 1 1
4 5427 1 1 29 VAL HB H -12.027 13.633 1.408 1.00 . A A . 29 VAL HB 1 1
4 5428 1 1 29 VAL HG11 H -12.921 11.553 1.088 1.00 . A A . 29 VAL HG11 1 1
4 5429 1 1 29 VAL HG12 H -11.264 11.252 0.559 1.00 . A A . 29 VAL HG12 1 1
4 5430 1 1 29 VAL HG13 H -11.775 10.771 2.177 1.00 . A A . 29 VAL HG13 1 1
4 5431 1 1 29 VAL HG21 H -11.045 12.465 3.994 1.00 . A A . 29 VAL HG21 1 1
4 5432 1 1 29 VAL HG22 H -11.793 14.036 3.704 1.00 . A A . 29 VAL HG22 1 1
4 5433 1 1 29 VAL HG23 H -12.764 12.566 3.614 1.00 . A A . 29 VAL HG23 1 1
4 5434 1 1 29 VAL N N -9.557 14.432 2.163 1.00 . A A . 29 VAL N 1 1
4 5435 1 1 29 VAL O O -10.259 13.637 -0.635 1.00 . A A . 29 VAL O 1 1
4 5436 1 1 30 GLY C C -6.959 12.091 -1.792 1.00 . A A . 30 GLY C 1 1
4 5437 1 1 30 GLY CA C -8.417 11.790 -1.504 1.00 . A A . 30 GLY CA 1 1
4 5438 1 1 30 GLY H H -8.338 11.513 0.594 1.00 . A A . 30 GLY H 1 1
4 5439 1 1 30 GLY HA2 H -8.613 10.755 -1.740 1.00 . A A . 30 GLY HA2 1 1
4 5440 1 1 30 GLY HA3 H -9.032 12.415 -2.134 1.00 . A A . 30 GLY HA3 1 1
4 5441 1 1 30 GLY N N -8.770 12.031 -0.117 1.00 . A A . 30 GLY N 1 1
4 5442 1 1 30 GLY O O -6.554 12.190 -2.950 1.00 . A A . 30 GLY O 1 1
4 5443 1 1 31 THR C C -3.943 11.260 -1.111 1.00 . A A . 31 THR C 1 1
4 5444 1 1 31 THR CA C -4.747 12.534 -0.878 1.00 . A A . 31 THR CA 1 1
4 5445 1 1 31 THR CB C -4.195 13.257 0.365 1.00 . A A . 31 THR CB 1 1
4 5446 1 1 31 THR CG2 C -2.792 13.785 0.105 1.00 . A A . 31 THR CG2 1 1
4 5447 1 1 31 THR H H -6.549 12.149 0.164 1.00 . A A . 31 THR H 1 1
4 5448 1 1 31 THR HA H -4.627 13.186 -1.731 1.00 . A A . 31 THR HA 1 1
4 5449 1 1 31 THR HB H -4.152 12.552 1.184 1.00 . A A . 31 THR HB 1 1
4 5450 1 1 31 THR HG1 H -5.949 14.157 0.416 1.00 . A A . 31 THR HG1 1 1
4 5451 1 1 31 THR HG21 H -2.509 13.567 -0.914 1.00 . A A . 31 THR HG21 1 1
4 5452 1 1 31 THR HG22 H -2.097 13.308 0.781 1.00 . A A . 31 THR HG22 1 1
4 5453 1 1 31 THR HG23 H -2.774 14.852 0.264 1.00 . A A . 31 THR HG23 1 1
4 5454 1 1 31 THR N N -6.167 12.239 -0.734 1.00 . A A . 31 THR N 1 1
4 5455 1 1 31 THR O O -4.116 10.267 -0.404 1.00 . A A . 31 THR O 1 1
4 5456 1 1 31 THR OG1 O -5.059 14.340 0.726 1.00 . A A . 31 THR OG1 1 1
4 5457 1 1 32 SER C C -1.121 9.962 -1.402 1.00 . A A . 32 SER C 1 1
4 5458 1 1 32 SER CA C -2.231 10.143 -2.433 1.00 . A A . 32 SER CA 1 1
4 5459 1 1 32 SER CB C -1.626 10.303 -3.828 1.00 . A A . 32 SER CB 1 1
4 5460 1 1 32 SER H H -2.969 12.117 -2.632 1.00 . A A . 32 SER H 1 1
4 5461 1 1 32 SER HA H -2.862 9.266 -2.422 1.00 . A A . 32 SER HA 1 1
4 5462 1 1 32 SER HB2 H -0.987 11.173 -3.843 1.00 . A A . 32 SER HB2 1 1
4 5463 1 1 32 SER HB3 H -1.044 9.425 -4.069 1.00 . A A . 32 SER HB3 1 1
4 5464 1 1 32 SER HG H -3.293 11.090 -4.492 1.00 . A A . 32 SER HG 1 1
4 5465 1 1 32 SER N N -3.061 11.296 -2.105 1.00 . A A . 32 SER N 1 1
4 5466 1 1 32 SER O O -0.235 10.807 -1.272 1.00 . A A . 32 SER O 1 1
4 5467 1 1 32 SER OG O -2.638 10.463 -4.808 1.00 . A A . 32 SER OG 1 1
4 5468 1 1 33 VAL C C 1.052 7.891 -0.263 1.00 . A A . 33 VAL C 1 1
4 5469 1 1 33 VAL CA C -0.175 8.560 0.348 1.00 . A A . 33 VAL CA 1 1
4 5470 1 1 33 VAL CB C -0.747 7.649 1.451 1.00 . A A . 33 VAL CB 1 1
4 5471 1 1 33 VAL CG1 C 0.298 7.391 2.526 1.00 . A A . 33 VAL CG1 1 1
4 5472 1 1 33 VAL CG2 C -2.002 8.264 2.051 1.00 . A A . 33 VAL CG2 1 1
4 5473 1 1 33 VAL H H -1.906 8.218 -0.820 1.00 . A A . 33 VAL H 1 1
4 5474 1 1 33 VAL HA H 0.125 9.494 0.801 1.00 . A A . 33 VAL HA 1 1
4 5475 1 1 33 VAL HB H -1.013 6.702 1.005 1.00 . A A . 33 VAL HB 1 1
4 5476 1 1 33 VAL HG11 H 0.141 8.072 3.350 1.00 . A A . 33 VAL HG11 1 1
4 5477 1 1 33 VAL HG12 H 0.211 6.373 2.877 1.00 . A A . 33 VAL HG12 1 1
4 5478 1 1 33 VAL HG13 H 1.284 7.548 2.115 1.00 . A A . 33 VAL HG13 1 1
4 5479 1 1 33 VAL HG21 H -2.824 7.570 1.957 1.00 . A A . 33 VAL HG21 1 1
4 5480 1 1 33 VAL HG22 H -1.832 8.481 3.095 1.00 . A A . 33 VAL HG22 1 1
4 5481 1 1 33 VAL HG23 H -2.242 9.178 1.528 1.00 . A A . 33 VAL HG23 1 1
4 5482 1 1 33 VAL N N -1.175 8.854 -0.671 1.00 . A A . 33 VAL N 1 1
4 5483 1 1 33 VAL O O 2.134 8.477 -0.306 1.00 . A A . 33 VAL O 1 1
4 5484 1 1 34 ILE C C 1.483 5.125 -2.556 1.00 . A A . 34 ILE C 1 1
4 5485 1 1 34 ILE CA C 1.967 5.914 -1.344 1.00 . A A . 34 ILE CA 1 1
4 5486 1 1 34 ILE CB C 2.616 4.943 -0.339 1.00 . A A . 34 ILE CB 1 1
4 5487 1 1 34 ILE CD1 C 5.071 5.365 -0.859 1.00 . A A . 34 ILE CD1 1 1
4 5488 1 1 34 ILE CG1 C 3.921 4.383 -0.907 1.00 . A A . 34 ILE CG1 1 1
4 5489 1 1 34 ILE CG2 C 1.654 3.815 0.003 1.00 . A A . 34 ILE CG2 1 1
4 5490 1 1 34 ILE H H -0.011 6.248 -0.671 1.00 . A A . 34 ILE H 1 1
4 5491 1 1 34 ILE HA H 2.717 6.622 -1.665 1.00 . A A . 34 ILE HA 1 1
4 5492 1 1 34 ILE HB H 2.830 5.489 0.567 1.00 . A A . 34 ILE HB 1 1
4 5493 1 1 34 ILE HD11 H 4.704 6.335 -0.556 1.00 . A A . 34 ILE HD11 1 1
4 5494 1 1 34 ILE HD12 H 5.808 5.022 -0.147 1.00 . A A . 34 ILE HD12 1 1
4 5495 1 1 34 ILE HD13 H 5.522 5.441 -1.837 1.00 . A A . 34 ILE HD13 1 1
4 5496 1 1 34 ILE HG12 H 4.207 3.510 -0.343 1.00 . A A . 34 ILE HG12 1 1
4 5497 1 1 34 ILE HG13 H 3.765 4.104 -1.940 1.00 . A A . 34 ILE HG13 1 1
4 5498 1 1 34 ILE HG21 H 2.105 3.170 0.744 1.00 . A A . 34 ILE HG21 1 1
4 5499 1 1 34 ILE HG22 H 0.739 4.230 0.398 1.00 . A A . 34 ILE HG22 1 1
4 5500 1 1 34 ILE HG23 H 1.436 3.244 -0.887 1.00 . A A . 34 ILE HG23 1 1
4 5501 1 1 34 ILE N N 0.875 6.661 -0.734 1.00 . A A . 34 ILE N 1 1
4 5502 1 1 34 ILE O O 0.371 4.599 -2.562 1.00 . A A . 34 ILE O 1 1
4 5503 1 1 35 GLN C C 2.918 3.129 -5.000 1.00 . A A . 35 GLN C 1 1
4 5504 1 1 35 GLN CA C 1.987 4.319 -4.797 1.00 . A A . 35 GLN CA 1 1
4 5505 1 1 35 GLN CB C 2.057 5.250 -6.008 1.00 . A A . 35 GLN CB 1 1
4 5506 1 1 35 GLN CD C 1.990 3.497 -7.826 1.00 . A A . 35 GLN CD 1 1
4 5507 1 1 35 GLN CG C 1.321 4.718 -7.228 1.00 . A A . 35 GLN CG 1 1
4 5508 1 1 35 GLN H H 3.201 5.485 -3.514 1.00 . A A . 35 GLN H 1 1
4 5509 1 1 35 GLN HA H 0.976 3.955 -4.692 1.00 . A A . 35 GLN HA 1 1
4 5510 1 1 35 GLN HB2 H 1.626 6.203 -5.740 1.00 . A A . 35 GLN HB2 1 1
4 5511 1 1 35 GLN HB3 H 3.094 5.395 -6.275 1.00 . A A . 35 GLN HB3 1 1
4 5512 1 1 35 GLN HE21 H 0.228 2.790 -8.416 1.00 . A A . 35 GLN HE21 1 1
4 5513 1 1 35 GLN HE22 H 1.597 1.810 -8.802 1.00 . A A . 35 GLN HE22 1 1
4 5514 1 1 35 GLN HG2 H 0.315 4.453 -6.938 1.00 . A A . 35 GLN HG2 1 1
4 5515 1 1 35 GLN HG3 H 1.286 5.495 -7.977 1.00 . A A . 35 GLN HG3 1 1
4 5516 1 1 35 GLN N N 2.328 5.045 -3.579 1.00 . A A . 35 GLN N 1 1
4 5517 1 1 35 GLN NE2 N 1.191 2.609 -8.406 1.00 . A A . 35 GLN NE2 1 1
4 5518 1 1 35 GLN O O 4.140 3.283 -5.044 1.00 . A A . 35 GLN O 1 1
4 5519 1 1 35 GLN OE1 O 3.212 3.352 -7.768 1.00 . A A . 35 GLN OE1 1 1
4 5520 1 1 36 LEU C C 2.989 0.226 -6.759 1.00 . A A . 36 LEU C 1 1
4 5521 1 1 36 LEU CA C 3.114 0.724 -5.322 1.00 . A A . 36 LEU CA 1 1
4 5522 1 1 36 LEU CB C 2.652 -0.365 -4.352 1.00 . A A . 36 LEU CB 1 1
4 5523 1 1 36 LEU CD1 C 2.498 -1.292 -2.028 1.00 . A A . 36 LEU CD1 1 1
4 5524 1 1 36 LEU CD2 C 4.635 -0.264 -2.822 1.00 . A A . 36 LEU CD2 1 1
4 5525 1 1 36 LEU CG C 3.117 -0.213 -2.903 1.00 . A A . 36 LEU CG 1 1
4 5526 1 1 36 LEU H H 1.359 1.881 -5.080 1.00 . A A . 36 LEU H 1 1
4 5527 1 1 36 LEU HA H 4.149 0.956 -5.123 1.00 . A A . 36 LEU HA 1 1
4 5528 1 1 36 LEU HB2 H 1.573 -0.372 -4.353 1.00 . A A . 36 LEU HB2 1 1
4 5529 1 1 36 LEU HB3 H 3.018 -1.312 -4.720 1.00 . A A . 36 LEU HB3 1 1
4 5530 1 1 36 LEU HD11 H 2.533 -0.982 -0.995 1.00 . A A . 36 LEU HD11 1 1
4 5531 1 1 36 LEU HD12 H 3.050 -2.213 -2.147 1.00 . A A . 36 LEU HD12 1 1
4 5532 1 1 36 LEU HD13 H 1.470 -1.449 -2.323 1.00 . A A . 36 LEU HD13 1 1
4 5533 1 1 36 LEU HD21 H 4.997 0.601 -2.287 1.00 . A A . 36 LEU HD21 1 1
4 5534 1 1 36 LEU HD22 H 5.048 -0.270 -3.820 1.00 . A A . 36 LEU HD22 1 1
4 5535 1 1 36 LEU HD23 H 4.938 -1.162 -2.302 1.00 . A A . 36 LEU HD23 1 1
4 5536 1 1 36 LEU HG H 2.793 0.747 -2.526 1.00 . A A . 36 LEU HG 1 1
4 5537 1 1 36 LEU N N 2.335 1.941 -5.124 1.00 . A A . 36 LEU N 1 1
4 5538 1 1 36 LEU O O 1.886 0.118 -7.296 1.00 . A A . 36 LEU O 1 1
4 5539 1 1 37 HIS C C 4.926 -1.875 -8.850 1.00 . A A . 37 HIS C 1 1
4 5540 1 1 37 HIS CA C 4.145 -0.568 -8.749 1.00 . A A . 37 HIS CA 1 1
4 5541 1 1 37 HIS CB C 4.759 0.480 -9.678 1.00 . A A . 37 HIS CB 1 1
4 5542 1 1 37 HIS CD2 C 4.703 -0.193 -12.182 1.00 . A A . 37 HIS CD2 1 1
4 5543 1 1 37 HIS CE1 C 2.852 0.838 -12.749 1.00 . A A . 37 HIS CE1 1 1
4 5544 1 1 37 HIS CG C 4.227 0.426 -11.077 1.00 . A A . 37 HIS CG 1 1
4 5545 1 1 37 HIS H H 4.974 0.029 -6.894 1.00 . A A . 37 HIS H 1 1
4 5546 1 1 37 HIS HA H 3.124 -0.748 -9.050 1.00 . A A . 37 HIS HA 1 1
4 5547 1 1 37 HIS HB2 H 4.556 1.465 -9.283 1.00 . A A . 37 HIS HB2 1 1
4 5548 1 1 37 HIS HB3 H 5.828 0.329 -9.723 1.00 . A A . 37 HIS HB3 1 1
4 5549 1 1 37 HIS HD1 H 2.487 1.600 -10.886 1.00 . A A . 37 HIS HD1 1 1
4 5550 1 1 37 HIS HD2 H 5.602 -0.789 -12.247 1.00 . A A . 37 HIS HD2 1 1
4 5551 1 1 37 HIS HE1 H 2.019 1.211 -13.326 1.00 . A A . 37 HIS HE1 1 1
4 5552 1 1 37 HIS HE2 H 3.871 -0.308 -14.107 1.00 . A A . 37 HIS HE2 1 1
4 5553 1 1 37 HIS N N 4.127 -0.078 -7.375 1.00 . A A . 37 HIS N 1 1
4 5554 1 1 37 HIS ND1 N 3.067 1.064 -11.465 1.00 . A A . 37 HIS ND1 1 1
4 5555 1 1 37 HIS NE2 N 3.831 0.078 -13.208 1.00 . A A . 37 HIS NE2 1 1
4 5556 1 1 37 HIS O O 6.155 -1.880 -8.792 1.00 . A A . 37 HIS O 1 1
4 5557 1 1 38 ALA C C 4.309 -5.047 -10.329 1.00 . A A . 38 ALA C 1 1
4 5558 1 1 38 ALA CA C 4.828 -4.292 -9.110 1.00 . A A . 38 ALA CA 1 1
4 5559 1 1 38 ALA CB C 4.585 -5.100 -7.844 1.00 . A A . 38 ALA CB 1 1
4 5560 1 1 38 ALA H H 3.227 -2.911 -9.039 1.00 . A A . 38 ALA H 1 1
4 5561 1 1 38 ALA HA H 5.893 -4.146 -9.216 1.00 . A A . 38 ALA HA 1 1
4 5562 1 1 38 ALA HB1 H 3.559 -5.435 -7.822 1.00 . A A . 38 ALA HB1 1 1
4 5563 1 1 38 ALA HB2 H 5.245 -5.956 -7.832 1.00 . A A . 38 ALA HB2 1 1
4 5564 1 1 38 ALA HB3 H 4.781 -4.482 -6.980 1.00 . A A . 38 ALA HB3 1 1
4 5565 1 1 38 ALA N N 4.203 -2.980 -9.000 1.00 . A A . 38 ALA N 1 1
4 5566 1 1 38 ALA O O 3.307 -5.759 -10.252 1.00 . A A . 38 ALA O 1 1
4 5567 1 1 39 THR C C 5.513 -6.738 -12.991 1.00 . A A . 39 THR C 1 1
4 5568 1 1 39 THR CA C 4.604 -5.552 -12.692 1.00 . A A . 39 THR CA 1 1
4 5569 1 1 39 THR CB C 4.636 -4.581 -13.887 1.00 . A A . 39 THR CB 1 1
4 5570 1 1 39 THR CG2 C 3.408 -3.683 -13.888 1.00 . A A . 39 THR CG2 1 1
4 5571 1 1 39 THR H H 5.786 -4.307 -11.454 1.00 . A A . 39 THR H 1 1
4 5572 1 1 39 THR HA H 3.591 -5.908 -12.571 1.00 . A A . 39 THR HA 1 1
4 5573 1 1 39 THR HB H 4.643 -5.158 -14.800 1.00 . A A . 39 THR HB 1 1
4 5574 1 1 39 THR HG1 H 5.687 -2.976 -14.346 1.00 . A A . 39 THR HG1 1 1
4 5575 1 1 39 THR HG21 H 2.946 -3.708 -14.863 1.00 . A A . 39 THR HG21 1 1
4 5576 1 1 39 THR HG22 H 3.702 -2.670 -13.655 1.00 . A A . 39 THR HG22 1 1
4 5577 1 1 39 THR HG23 H 2.705 -4.033 -13.147 1.00 . A A . 39 THR HG23 1 1
4 5578 1 1 39 THR N N 4.996 -4.887 -11.456 1.00 . A A . 39 THR N 1 1
4 5579 1 1 39 THR O O 6.628 -6.824 -12.476 1.00 . A A . 39 THR O 1 1
4 5580 1 1 39 THR OG1 O 5.820 -3.778 -13.833 1.00 . A A . 39 THR OG1 1 1
4 5581 1 1 40 ASP C C 6.355 -8.701 -15.610 1.00 . A A . 40 ASP C 1 1
4 5582 1 1 40 ASP CA C 5.800 -8.834 -14.195 1.00 . A A . 40 ASP CA 1 1
4 5583 1 1 40 ASP CB C 4.932 -10.088 -14.090 1.00 . A A . 40 ASP CB 1 1
4 5584 1 1 40 ASP CG C 3.726 -10.036 -15.007 1.00 . A A . 40 ASP CG 1 1
4 5585 1 1 40 ASP H H 4.133 -7.528 -14.203 1.00 . A A . 40 ASP H 1 1
4 5586 1 1 40 ASP HA H 6.626 -8.920 -13.505 1.00 . A A . 40 ASP HA 1 1
4 5587 1 1 40 ASP HB2 H 5.524 -10.952 -14.355 1.00 . A A . 40 ASP HB2 1 1
4 5588 1 1 40 ASP HB3 H 4.584 -10.193 -13.073 1.00 . A A . 40 ASP HB3 1 1
4 5589 1 1 40 ASP N N 5.030 -7.652 -13.826 1.00 . A A . 40 ASP N 1 1
4 5590 1 1 40 ASP O O 6.084 -7.721 -16.303 1.00 . A A . 40 ASP O 1 1
4 5591 1 1 40 ASP OD1 O 3.060 -8.981 -15.051 1.00 . A A . 40 ASP OD1 1 1
4 5592 1 1 40 ASP OD2 O 3.447 -11.051 -15.680 1.00 . A A . 40 ASP OD2 1 1
4 5593 1 1 41 ALA C C 6.705 -9.261 -18.414 1.00 . A A . 41 ALA C 1 1
4 5594 1 1 41 ALA CA C 7.724 -9.687 -17.363 1.00 . A A . 41 ALA CA 1 1
4 5595 1 1 41 ALA CB C 8.287 -11.061 -17.696 1.00 . A A . 41 ALA CB 1 1
4 5596 1 1 41 ALA H H 7.311 -10.447 -15.432 1.00 . A A . 41 ALA H 1 1
4 5597 1 1 41 ALA HA H 8.542 -8.980 -17.362 1.00 . A A . 41 ALA HA 1 1
4 5598 1 1 41 ALA HB1 H 9.265 -10.950 -18.141 1.00 . A A . 41 ALA HB1 1 1
4 5599 1 1 41 ALA HB2 H 8.367 -11.645 -16.791 1.00 . A A . 41 ALA HB2 1 1
4 5600 1 1 41 ALA HB3 H 7.629 -11.560 -18.391 1.00 . A A . 41 ALA HB3 1 1
4 5601 1 1 41 ALA N N 7.132 -9.693 -16.031 1.00 . A A . 41 ALA N 1 1
4 5602 1 1 41 ALA O O 5.910 -10.074 -18.887 1.00 . A A . 41 ALA O 1 1
4 5603 1 1 42 ASP C C 5.548 -8.474 -20.872 1.00 . A A . 42 ASP C 1 1
4 5604 1 1 42 ASP CA C 5.812 -7.450 -19.772 1.00 . A A . 42 ASP CA 1 1
4 5605 1 1 42 ASP CB C 6.373 -6.164 -20.381 1.00 . A A . 42 ASP CB 1 1
4 5606 1 1 42 ASP CG C 7.703 -6.384 -21.075 1.00 . A A . 42 ASP CG 1 1
4 5607 1 1 42 ASP H H 7.391 -7.385 -18.363 1.00 . A A . 42 ASP H 1 1
4 5608 1 1 42 ASP HA H 4.880 -7.226 -19.276 1.00 . A A . 42 ASP HA 1 1
4 5609 1 1 42 ASP HB2 H 5.670 -5.779 -21.105 1.00 . A A . 42 ASP HB2 1 1
4 5610 1 1 42 ASP HB3 H 6.513 -5.434 -19.597 1.00 . A A . 42 ASP HB3 1 1
4 5611 1 1 42 ASP N N 6.734 -7.984 -18.776 1.00 . A A . 42 ASP N 1 1
4 5612 1 1 42 ASP O O 4.410 -8.653 -21.307 1.00 . A A . 42 ASP O 1 1
4 5613 1 1 42 ASP OD1 O 8.716 -6.573 -20.369 1.00 . A A . 42 ASP OD1 1 1
4 5614 1 1 42 ASP OD2 O 7.731 -6.367 -22.323 1.00 . A A . 42 ASP OD2 1 1
4 5615 1 1 43 ILE C C 5.481 -11.228 -21.981 1.00 . A A . 43 ILE C 1 1
4 5616 1 1 43 ILE CA C 6.488 -10.149 -22.365 1.00 . A A . 43 ILE CA 1 1
4 5617 1 1 43 ILE CB C 7.846 -10.812 -22.664 1.00 . A A . 43 ILE CB 1 1
4 5618 1 1 43 ILE CD1 C 6.691 -11.879 -24.666 1.00 . A A . 43 ILE CD1 1 1
4 5619 1 1 43 ILE CG1 C 7.647 -12.072 -23.510 1.00 . A A . 43 ILE CG1 1 1
4 5620 1 1 43 ILE CG2 C 8.569 -11.147 -21.368 1.00 . A A . 43 ILE CG2 1 1
4 5621 1 1 43 ILE H H 7.487 -8.956 -20.931 1.00 . A A . 43 ILE H 1 1
4 5622 1 1 43 ILE HA H 6.146 -9.655 -23.263 1.00 . A A . 43 ILE HA 1 1
4 5623 1 1 43 ILE HB H 8.451 -10.109 -23.215 1.00 . A A . 43 ILE HB 1 1
4 5624 1 1 43 ILE HD11 H 5.798 -11.381 -24.316 1.00 . A A . 43 ILE HD11 1 1
4 5625 1 1 43 ILE HD12 H 7.163 -11.274 -25.427 1.00 . A A . 43 ILE HD12 1 1
4 5626 1 1 43 ILE HD13 H 6.428 -12.840 -25.081 1.00 . A A . 43 ILE HD13 1 1
4 5627 1 1 43 ILE HG12 H 8.598 -12.380 -23.914 1.00 . A A . 43 ILE HG12 1 1
4 5628 1 1 43 ILE HG13 H 7.255 -12.859 -22.882 1.00 . A A . 43 ILE HG13 1 1
4 5629 1 1 43 ILE HG21 H 9.158 -10.297 -21.055 1.00 . A A . 43 ILE HG21 1 1
4 5630 1 1 43 ILE HG22 H 7.845 -11.383 -20.603 1.00 . A A . 43 ILE HG22 1 1
4 5631 1 1 43 ILE HG23 H 9.217 -11.995 -21.526 1.00 . A A . 43 ILE HG23 1 1
4 5632 1 1 43 ILE N N 6.606 -9.143 -21.317 1.00 . A A . 43 ILE N 1 1
4 5633 1 1 43 ILE O O 5.830 -12.215 -21.335 1.00 . A A . 43 ILE O 1 1
4 5634 1 1 44 GLY C C 2.740 -11.921 -20.630 1.00 . A A . 44 GLY C 1 1
4 5635 1 1 44 GLY CA C 3.191 -11.998 -22.075 1.00 . A A . 44 GLY CA 1 1
4 5636 1 1 44 GLY H H 4.010 -10.227 -22.898 1.00 . A A . 44 GLY H 1 1
4 5637 1 1 44 GLY HA2 H 2.342 -11.816 -22.717 1.00 . A A . 44 GLY HA2 1 1
4 5638 1 1 44 GLY HA3 H 3.570 -12.991 -22.270 1.00 . A A . 44 GLY HA3 1 1
4 5639 1 1 44 GLY N N 4.230 -11.033 -22.385 1.00 . A A . 44 GLY N 1 1
4 5640 1 1 44 GLY O O 3.219 -12.675 -19.783 1.00 . A A . 44 GLY O 1 1
4 5641 1 1 45 SER C C 0.014 -11.616 -18.795 1.00 . A A . 45 SER C 1 1
4 5642 1 1 45 SER CA C 1.307 -10.830 -18.994 1.00 . A A . 45 SER CA 1 1
4 5643 1 1 45 SER CB C 1.064 -9.347 -18.707 1.00 . A A . 45 SER CB 1 1
4 5644 1 1 45 SER H H 1.476 -10.436 -21.067 1.00 . A A . 45 SER H 1 1
4 5645 1 1 45 SER HA H 2.051 -11.204 -18.307 1.00 . A A . 45 SER HA 1 1
4 5646 1 1 45 SER HB2 H 1.992 -8.806 -18.815 1.00 . A A . 45 SER HB2 1 1
4 5647 1 1 45 SER HB3 H 0.338 -8.962 -19.408 1.00 . A A . 45 SER HB3 1 1
4 5648 1 1 45 SER HG H -0.385 -9.158 -17.403 1.00 . A A . 45 SER HG 1 1
4 5649 1 1 45 SER N N 1.818 -11.007 -20.348 1.00 . A A . 45 SER N 1 1
4 5650 1 1 45 SER O O -1.079 -11.053 -18.829 1.00 . A A . 45 SER O 1 1
4 5651 1 1 45 SER OG O 0.574 -9.155 -17.391 1.00 . A A . 45 SER OG 1 1
4 5652 1 1 46 ASN C C -1.259 -14.016 -16.895 1.00 . A A . 46 ASN C 1 1
4 5653 1 1 46 ASN CA C -1.007 -13.787 -18.382 1.00 . A A . 46 ASN CA 1 1
4 5654 1 1 46 ASN CB C -0.797 -15.128 -19.088 1.00 . A A . 46 ASN CB 1 1
4 5655 1 1 46 ASN CG C -1.205 -15.083 -20.547 1.00 . A A . 46 ASN CG 1 1
4 5656 1 1 46 ASN H H 1.048 -13.313 -18.570 1.00 . A A . 46 ASN H 1 1
4 5657 1 1 46 ASN HA H -1.868 -13.296 -18.810 1.00 . A A . 46 ASN HA 1 1
4 5658 1 1 46 ASN HB2 H 0.248 -15.397 -19.034 1.00 . A A . 46 ASN HB2 1 1
4 5659 1 1 46 ASN HB3 H -1.385 -15.885 -18.591 1.00 . A A . 46 ASN HB3 1 1
4 5660 1 1 46 ASN HD21 H -1.948 -16.924 -20.422 1.00 . A A . 46 ASN HD21 1 1
4 5661 1 1 46 ASN HD22 H -2.078 -16.165 -21.969 1.00 . A A . 46 ASN HD22 1 1
4 5662 1 1 46 ASN N N 0.149 -12.922 -18.586 1.00 . A A . 46 ASN N 1 1
4 5663 1 1 46 ASN ND2 N -1.804 -16.167 -21.028 1.00 . A A . 46 ASN ND2 1 1
4 5664 1 1 46 ASN O O -1.661 -15.104 -16.483 1.00 . A A . 46 ASN O 1 1
4 5665 1 1 46 ASN OD1 O -0.984 -14.086 -21.235 1.00 . A A . 46 ASN OD1 1 1
4 5666 1 1 47 ALA C C -2.265 -12.060 -14.184 1.00 . A A . 47 ALA C 1 1
4 5667 1 1 47 ALA CA C -1.223 -13.070 -14.653 1.00 . A A . 47 ALA CA 1 1
4 5668 1 1 47 ALA CB C 0.093 -12.853 -13.920 1.00 . A A . 47 ALA CB 1 1
4 5669 1 1 47 ALA H H -0.700 -12.142 -16.481 1.00 . A A . 47 ALA H 1 1
4 5670 1 1 47 ALA HA H -1.574 -14.066 -14.425 1.00 . A A . 47 ALA HA 1 1
4 5671 1 1 47 ALA HB1 H 0.129 -11.844 -13.537 1.00 . A A . 47 ALA HB1 1 1
4 5672 1 1 47 ALA HB2 H 0.167 -13.553 -13.100 1.00 . A A . 47 ALA HB2 1 1
4 5673 1 1 47 ALA HB3 H 0.915 -13.009 -14.603 1.00 . A A . 47 ALA HB3 1 1
4 5674 1 1 47 ALA N N -1.020 -12.983 -16.094 1.00 . A A . 47 ALA N 1 1
4 5675 1 1 47 ALA O O -2.793 -11.285 -14.980 1.00 . A A . 47 ALA O 1 1
4 5676 1 1 48 GLU C C -3.000 -10.520 -11.036 1.00 . A A . 48 GLU C 1 1
4 5677 1 1 48 GLU CA C -3.536 -11.162 -12.313 1.00 . A A . 48 GLU CA 1 1
4 5678 1 1 48 GLU CB C -4.842 -11.901 -12.015 1.00 . A A . 48 GLU CB 1 1
4 5679 1 1 48 GLU CD C -6.331 -13.759 -12.860 1.00 . A A . 48 GLU CD 1 1
4 5680 1 1 48 GLU CG C -5.445 -12.585 -13.231 1.00 . A A . 48 GLU CG 1 1
4 5681 1 1 48 GLU H H -2.100 -12.718 -12.302 1.00 . A A . 48 GLU H 1 1
4 5682 1 1 48 GLU HA H -3.730 -10.386 -13.037 1.00 . A A . 48 GLU HA 1 1
4 5683 1 1 48 GLU HB2 H -4.654 -12.652 -11.262 1.00 . A A . 48 GLU HB2 1 1
4 5684 1 1 48 GLU HB3 H -5.563 -11.194 -11.632 1.00 . A A . 48 GLU HB3 1 1
4 5685 1 1 48 GLU HG2 H -6.038 -11.865 -13.775 1.00 . A A . 48 GLU HG2 1 1
4 5686 1 1 48 GLU HG3 H -4.644 -12.942 -13.861 1.00 . A A . 48 GLU HG3 1 1
4 5687 1 1 48 GLU N N -2.555 -12.076 -12.886 1.00 . A A . 48 GLU N 1 1
4 5688 1 1 48 GLU O O -3.313 -10.960 -9.929 1.00 . A A . 48 GLU O 1 1
4 5689 1 1 48 GLU OE1 O -7.520 -13.533 -12.557 1.00 . A A . 48 GLU OE1 1 1
4 5690 1 1 48 GLU OE2 O -5.833 -14.904 -12.875 1.00 . A A . 48 GLU OE2 1 1
4 5691 1 1 49 ILE C C -2.693 -8.113 -9.216 1.00 . A A . 49 ILE C 1 1
4 5692 1 1 49 ILE CA C -1.611 -8.777 -10.061 1.00 . A A . 49 ILE CA 1 1
4 5693 1 1 49 ILE CB C -0.601 -7.707 -10.515 1.00 . A A . 49 ILE CB 1 1
4 5694 1 1 49 ILE CD1 C 1.605 -8.944 -10.234 1.00 . A A . 49 ILE CD1 1 1
4 5695 1 1 49 ILE CG1 C 0.598 -8.364 -11.202 1.00 . A A . 49 ILE CG1 1 1
4 5696 1 1 49 ILE CG2 C -0.145 -6.871 -9.328 1.00 . A A . 49 ILE CG2 1 1
4 5697 1 1 49 ILE H H -1.979 -9.176 -12.107 1.00 . A A . 49 ILE H 1 1
4 5698 1 1 49 ILE HA H -1.089 -9.502 -9.453 1.00 . A A . 49 ILE HA 1 1
4 5699 1 1 49 ILE HB H -1.095 -7.052 -11.217 1.00 . A A . 49 ILE HB 1 1
4 5700 1 1 49 ILE HD11 H 2.020 -8.151 -9.628 1.00 . A A . 49 ILE HD11 1 1
4 5701 1 1 49 ILE HD12 H 1.118 -9.666 -9.596 1.00 . A A . 49 ILE HD12 1 1
4 5702 1 1 49 ILE HD13 H 2.398 -9.426 -10.786 1.00 . A A . 49 ILE HD13 1 1
4 5703 1 1 49 ILE HG12 H 0.248 -9.165 -11.834 1.00 . A A . 49 ILE HG12 1 1
4 5704 1 1 49 ILE HG13 H 1.104 -7.627 -11.808 1.00 . A A . 49 ILE HG13 1 1
4 5705 1 1 49 ILE HG21 H -0.827 -6.046 -9.186 1.00 . A A . 49 ILE HG21 1 1
4 5706 1 1 49 ILE HG22 H -0.135 -7.485 -8.439 1.00 . A A . 49 ILE HG22 1 1
4 5707 1 1 49 ILE HG23 H 0.848 -6.491 -9.515 1.00 . A A . 49 ILE HG23 1 1
4 5708 1 1 49 ILE N N -2.191 -9.479 -11.199 1.00 . A A . 49 ILE N 1 1
4 5709 1 1 49 ILE O O -3.421 -7.242 -9.694 1.00 . A A . 49 ILE O 1 1
4 5710 1 1 50 ARG C C -3.142 -7.571 -5.722 1.00 . A A . 50 ARG C 1 1
4 5711 1 1 50 ARG CA C -3.785 -7.973 -7.046 1.00 . A A . 50 ARG CA 1 1
4 5712 1 1 50 ARG CB C -4.902 -8.988 -6.796 1.00 . A A . 50 ARG CB 1 1
4 5713 1 1 50 ARG CD C -6.929 -7.568 -7.237 1.00 . A A . 50 ARG CD 1 1
4 5714 1 1 50 ARG CG C -6.160 -8.374 -6.202 1.00 . A A . 50 ARG CG 1 1
4 5715 1 1 50 ARG CZ C -9.152 -8.579 -6.958 1.00 . A A . 50 ARG CZ 1 1
4 5716 1 1 50 ARG H H -2.184 -9.225 -7.635 1.00 . A A . 50 ARG H 1 1
4 5717 1 1 50 ARG HA H -4.207 -7.094 -7.509 1.00 . A A . 50 ARG HA 1 1
4 5718 1 1 50 ARG HB2 H -5.165 -9.456 -7.733 1.00 . A A . 50 ARG HB2 1 1
4 5719 1 1 50 ARG HB3 H -4.540 -9.743 -6.115 1.00 . A A . 50 ARG HB3 1 1
4 5720 1 1 50 ARG HD2 H -6.537 -6.562 -7.254 1.00 . A A . 50 ARG HD2 1 1
4 5721 1 1 50 ARG HD3 H -6.789 -8.025 -8.205 1.00 . A A . 50 ARG HD3 1 1
4 5722 1 1 50 ARG HE H -8.742 -6.643 -6.714 1.00 . A A . 50 ARG HE 1 1
4 5723 1 1 50 ARG HG2 H -6.796 -9.166 -5.834 1.00 . A A . 50 ARG HG2 1 1
4 5724 1 1 50 ARG HG3 H -5.882 -7.725 -5.386 1.00 . A A . 50 ARG HG3 1 1
4 5725 1 1 50 ARG HH11 H -7.688 -9.873 -7.472 1.00 . A A . 50 ARG HH11 1 1
4 5726 1 1 50 ARG HH12 H -9.261 -10.573 -7.272 1.00 . A A . 50 ARG HH12 1 1
4 5727 1 1 50 ARG HH21 H -10.817 -7.552 -6.447 1.00 . A A . 50 ARG HH21 1 1
4 5728 1 1 50 ARG HH22 H -11.039 -9.251 -6.690 1.00 . A A . 50 ARG HH22 1 1
4 5729 1 1 50 ARG N N -2.792 -8.528 -7.958 1.00 . A A . 50 ARG N 1 1
4 5730 1 1 50 ARG NE N -8.357 -7.515 -6.939 1.00 . A A . 50 ARG NE 1 1
4 5731 1 1 50 ARG NH1 N -8.660 -9.773 -7.259 1.00 . A A . 50 ARG NH1 1 1
4 5732 1 1 50 ARG NH2 N -10.442 -8.450 -6.675 1.00 . A A . 50 ARG NH2 1 1
4 5733 1 1 50 ARG O O -2.281 -8.279 -5.198 1.00 . A A . 50 ARG O 1 1
4 5734 1 1 51 TYR C C -4.098 -5.949 -2.835 1.00 . A A . 51 TYR C 1 1
4 5735 1 1 51 TYR CA C -3.030 -5.935 -3.924 1.00 . A A . 51 TYR CA 1 1
4 5736 1 1 51 TYR CB C -2.485 -4.517 -4.102 1.00 . A A . 51 TYR CB 1 1
4 5737 1 1 51 TYR CD1 C -2.115 -4.081 -6.561 1.00 . A A . 51 TYR CD1 1 1
4 5738 1 1 51 TYR CD2 C -0.208 -4.492 -5.192 1.00 . A A . 51 TYR CD2 1 1
4 5739 1 1 51 TYR CE1 C -1.298 -3.937 -7.666 1.00 . A A . 51 TYR CE1 1 1
4 5740 1 1 51 TYR CE2 C 0.617 -4.348 -6.291 1.00 . A A . 51 TYR CE2 1 1
4 5741 1 1 51 TYR CG C -1.586 -4.360 -5.307 1.00 . A A . 51 TYR CG 1 1
4 5742 1 1 51 TYR CZ C 0.068 -4.072 -7.525 1.00 . A A . 51 TYR CZ 1 1
4 5743 1 1 51 TYR H H -4.255 -5.913 -5.650 1.00 . A A . 51 TYR H 1 1
4 5744 1 1 51 TYR HA H -2.221 -6.586 -3.628 1.00 . A A . 51 TYR HA 1 1
4 5745 1 1 51 TYR HB2 H -3.312 -3.832 -4.214 1.00 . A A . 51 TYR HB2 1 1
4 5746 1 1 51 TYR HB3 H -1.916 -4.245 -3.225 1.00 . A A . 51 TYR HB3 1 1
4 5747 1 1 51 TYR HD1 H -3.185 -3.976 -6.668 1.00 . A A . 51 TYR HD1 1 1
4 5748 1 1 51 TYR HD2 H 0.219 -4.709 -4.224 1.00 . A A . 51 TYR HD2 1 1
4 5749 1 1 51 TYR HE1 H -1.727 -3.720 -8.633 1.00 . A A . 51 TYR HE1 1 1
4 5750 1 1 51 TYR HE2 H 1.687 -4.454 -6.181 1.00 . A A . 51 TYR HE2 1 1
4 5751 1 1 51 TYR HH H 0.750 -3.063 -9.013 1.00 . A A . 51 TYR HH 1 1
4 5752 1 1 51 TYR N N -3.566 -6.432 -5.186 1.00 . A A . 51 TYR N 1 1
4 5753 1 1 51 TYR O O -5.124 -5.276 -2.947 1.00 . A A . 51 TYR O 1 1
4 5754 1 1 51 TYR OH O 0.887 -3.930 -8.622 1.00 . A A . 51 TYR OH 1 1
4 5755 1 1 52 ILE C C -4.154 -6.340 0.630 1.00 . A A . 52 ILE C 1 1
4 5756 1 1 52 ILE CA C -4.788 -6.820 -0.671 1.00 . A A . 52 ILE CA 1 1
4 5757 1 1 52 ILE CB C -5.285 -8.266 -0.483 1.00 . A A . 52 ILE CB 1 1
4 5758 1 1 52 ILE CD1 C -3.765 -9.314 1.269 1.00 . A A . 52 ILE CD1 1 1
4 5759 1 1 52 ILE CG1 C -4.107 -9.200 -0.200 1.00 . A A . 52 ILE CG1 1 1
4 5760 1 1 52 ILE CG2 C -6.050 -8.727 -1.715 1.00 . A A . 52 ILE CG2 1 1
4 5761 1 1 52 ILE H H -3.015 -7.232 -1.751 1.00 . A A . 52 ILE H 1 1
4 5762 1 1 52 ILE HA H -5.640 -6.195 -0.897 1.00 . A A . 52 ILE HA 1 1
4 5763 1 1 52 ILE HB H -5.960 -8.284 0.358 1.00 . A A . 52 ILE HB 1 1
4 5764 1 1 52 ILE HD11 H -3.078 -8.526 1.540 1.00 . A A . 52 ILE HD11 1 1
4 5765 1 1 52 ILE HD12 H -4.667 -9.222 1.857 1.00 . A A . 52 ILE HD12 1 1
4 5766 1 1 52 ILE HD13 H -3.306 -10.272 1.459 1.00 . A A . 52 ILE HD13 1 1
4 5767 1 1 52 ILE HG12 H -4.344 -10.188 -0.563 1.00 . A A . 52 ILE HG12 1 1
4 5768 1 1 52 ILE HG13 H -3.233 -8.832 -0.718 1.00 . A A . 52 ILE HG13 1 1
4 5769 1 1 52 ILE HG21 H -6.299 -9.773 -1.613 1.00 . A A . 52 ILE HG21 1 1
4 5770 1 1 52 ILE HG22 H -6.958 -8.150 -1.811 1.00 . A A . 52 ILE HG22 1 1
4 5771 1 1 52 ILE HG23 H -5.438 -8.587 -2.593 1.00 . A A . 52 ILE HG23 1 1
4 5772 1 1 52 ILE N N -3.850 -6.720 -1.782 1.00 . A A . 52 ILE N 1 1
4 5773 1 1 52 ILE O O -2.938 -6.169 0.714 1.00 . A A . 52 ILE O 1 1
4 5774 1 1 53 PHE C C -3.728 -6.764 3.655 1.00 . A A . 53 PHE C 1 1
4 5775 1 1 53 PHE CA C -4.508 -5.663 2.941 1.00 . A A . 53 PHE CA 1 1
4 5776 1 1 53 PHE CB C -5.682 -5.209 3.810 1.00 . A A . 53 PHE CB 1 1
4 5777 1 1 53 PHE CD1 C -5.368 -2.723 3.677 1.00 . A A . 53 PHE CD1 1 1
4 5778 1 1 53 PHE CD2 C -7.449 -3.642 2.962 1.00 . A A . 53 PHE CD2 1 1
4 5779 1 1 53 PHE CE1 C -5.821 -1.453 3.371 1.00 . A A . 53 PHE CE1 1 1
4 5780 1 1 53 PHE CE2 C -7.907 -2.374 2.654 1.00 . A A . 53 PHE CE2 1 1
4 5781 1 1 53 PHE CG C -6.177 -3.830 3.476 1.00 . A A . 53 PHE CG 1 1
4 5782 1 1 53 PHE CZ C -7.091 -1.279 2.858 1.00 . A A . 53 PHE CZ 1 1
4 5783 1 1 53 PHE H H -5.946 -6.277 1.514 1.00 . A A . 53 PHE H 1 1
4 5784 1 1 53 PHE HA H -3.850 -4.824 2.772 1.00 . A A . 53 PHE HA 1 1
4 5785 1 1 53 PHE HB2 H -6.505 -5.896 3.679 1.00 . A A . 53 PHE HB2 1 1
4 5786 1 1 53 PHE HB3 H -5.377 -5.212 4.845 1.00 . A A . 53 PHE HB3 1 1
4 5787 1 1 53 PHE HD1 H -4.374 -2.858 4.077 1.00 . A A . 53 PHE HD1 1 1
4 5788 1 1 53 PHE HD2 H -8.088 -4.499 2.801 1.00 . A A . 53 PHE HD2 1 1
4 5789 1 1 53 PHE HE1 H -5.181 -0.598 3.532 1.00 . A A . 53 PHE HE1 1 1
4 5790 1 1 53 PHE HE2 H -8.901 -2.242 2.253 1.00 . A A . 53 PHE HE2 1 1
4 5791 1 1 53 PHE HZ H -7.447 -0.288 2.619 1.00 . A A . 53 PHE HZ 1 1
4 5792 1 1 53 PHE N N -4.987 -6.124 1.643 1.00 . A A . 53 PHE N 1 1
4 5793 1 1 53 PHE O O -4.113 -7.932 3.624 1.00 . A A . 53 PHE O 1 1
4 5794 1 1 54 GLY C C -2.622 -8.198 5.966 1.00 . A A . 54 GLY C 1 1
4 5795 1 1 54 GLY CA C -1.812 -7.346 5.009 1.00 . A A . 54 GLY CA 1 1
4 5796 1 1 54 GLY H H -2.370 -5.436 4.287 1.00 . A A . 54 GLY H 1 1
4 5797 1 1 54 GLY HA2 H -1.328 -7.991 4.291 1.00 . A A . 54 GLY HA2 1 1
4 5798 1 1 54 GLY HA3 H -1.055 -6.816 5.569 1.00 . A A . 54 GLY HA3 1 1
4 5799 1 1 54 GLY N N -2.629 -6.381 4.297 1.00 . A A . 54 GLY N 1 1
4 5800 1 1 54 GLY O O -3.847 -8.098 6.011 1.00 . A A . 54 GLY O 1 1
4 5801 1 1 55 ALA C C -2.757 -9.220 9.045 1.00 . A A . 55 ALA C 1 1
4 5802 1 1 55 ALA CA C -2.599 -9.910 7.695 1.00 . A A . 55 ALA CA 1 1
4 5803 1 1 55 ALA CB C -1.824 -11.210 7.851 1.00 . A A . 55 ALA CB 1 1
4 5804 1 1 55 ALA H H -0.960 -9.072 6.652 1.00 . A A . 55 ALA H 1 1
4 5805 1 1 55 ALA HA H -3.580 -10.149 7.307 1.00 . A A . 55 ALA HA 1 1
4 5806 1 1 55 ALA HB1 H -2.060 -11.657 8.805 1.00 . A A . 55 ALA HB1 1 1
4 5807 1 1 55 ALA HB2 H -2.098 -11.890 7.057 1.00 . A A . 55 ALA HB2 1 1
4 5808 1 1 55 ALA HB3 H -0.765 -11.005 7.801 1.00 . A A . 55 ALA HB3 1 1
4 5809 1 1 55 ALA N N -1.936 -9.038 6.733 1.00 . A A . 55 ALA N 1 1
4 5810 1 1 55 ALA O O -2.017 -8.290 9.366 1.00 . A A . 55 ALA O 1 1
4 5811 1 1 56 GLN C C -3.932 -7.581 11.092 1.00 . A A . 56 GLN C 1 1
4 5812 1 1 56 GLN CA C -3.979 -9.105 11.146 1.00 . A A . 56 GLN CA 1 1
4 5813 1 1 56 GLN CB C -2.957 -9.623 12.159 1.00 . A A . 56 GLN CB 1 1
4 5814 1 1 56 GLN CD C -4.109 -11.260 13.700 1.00 . A A . 56 GLN CD 1 1
4 5815 1 1 56 GLN CG C -3.157 -11.082 12.534 1.00 . A A . 56 GLN CG 1 1
4 5816 1 1 56 GLN H H -4.281 -10.423 9.518 1.00 . A A . 56 GLN H 1 1
4 5817 1 1 56 GLN HA H -4.966 -9.411 11.456 1.00 . A A . 56 GLN HA 1 1
4 5818 1 1 56 GLN HB2 H -1.967 -9.513 11.742 1.00 . A A . 56 GLN HB2 1 1
4 5819 1 1 56 GLN HB3 H -3.027 -9.030 13.059 1.00 . A A . 56 GLN HB3 1 1
4 5820 1 1 56 GLN HE21 H -4.123 -13.229 13.421 1.00 . A A . 56 GLN HE21 1 1
4 5821 1 1 56 GLN HE22 H -5.094 -12.649 14.726 1.00 . A A . 56 GLN HE22 1 1
4 5822 1 1 56 GLN HG2 H -3.557 -11.608 11.679 1.00 . A A . 56 GLN HG2 1 1
4 5823 1 1 56 GLN HG3 H -2.200 -11.507 12.800 1.00 . A A . 56 GLN HG3 1 1
4 5824 1 1 56 GLN N N -3.725 -9.680 9.831 1.00 . A A . 56 GLN N 1 1
4 5825 1 1 56 GLN NE2 N -4.480 -12.505 13.977 1.00 . A A . 56 GLN NE2 1 1
4 5826 1 1 56 GLN O O -3.296 -6.939 11.928 1.00 . A A . 56 GLN O 1 1
4 5827 1 1 56 GLN OE1 O -4.506 -10.290 14.345 1.00 . A A . 56 GLN OE1 1 1
4 5828 1 1 57 VAL C C -5.918 -4.971 10.538 1.00 . A A . 57 VAL C 1 1
4 5829 1 1 57 VAL CA C -4.645 -5.559 9.939 1.00 . A A . 57 VAL CA 1 1
4 5830 1 1 57 VAL CB C -4.556 -5.159 8.455 1.00 . A A . 57 VAL CB 1 1
4 5831 1 1 57 VAL CG1 C -4.841 -3.675 8.284 1.00 . A A . 57 VAL CG1 1 1
4 5832 1 1 57 VAL CG2 C -3.190 -5.517 7.888 1.00 . A A . 57 VAL CG2 1 1
4 5833 1 1 57 VAL H H -5.097 -7.572 9.467 1.00 . A A . 57 VAL H 1 1
4 5834 1 1 57 VAL HA H -3.791 -5.144 10.454 1.00 . A A . 57 VAL HA 1 1
4 5835 1 1 57 VAL HB H -5.305 -5.713 7.908 1.00 . A A . 57 VAL HB 1 1
4 5836 1 1 57 VAL HG11 H -5.835 -3.456 8.646 1.00 . A A . 57 VAL HG11 1 1
4 5837 1 1 57 VAL HG12 H -4.117 -3.102 8.844 1.00 . A A . 57 VAL HG12 1 1
4 5838 1 1 57 VAL HG13 H -4.775 -3.414 7.237 1.00 . A A . 57 VAL HG13 1 1
4 5839 1 1 57 VAL HG21 H -3.312 -6.181 7.046 1.00 . A A . 57 VAL HG21 1 1
4 5840 1 1 57 VAL HG22 H -2.687 -4.616 7.568 1.00 . A A . 57 VAL HG22 1 1
4 5841 1 1 57 VAL HG23 H -2.601 -6.006 8.650 1.00 . A A . 57 VAL HG23 1 1
4 5842 1 1 57 VAL N N -4.609 -7.008 10.102 1.00 . A A . 57 VAL N 1 1
4 5843 1 1 57 VAL O O -7.012 -5.166 10.009 1.00 . A A . 57 VAL O 1 1
4 5844 1 1 58 ALA C C -7.855 -2.994 11.303 1.00 . A A . 58 ALA C 1 1
4 5845 1 1 58 ALA CA C -6.903 -3.629 12.312 1.00 . A A . 58 ALA CA 1 1
4 5846 1 1 58 ALA CB C -6.423 -2.589 13.314 1.00 . A A . 58 ALA CB 1 1
4 5847 1 1 58 ALA H H -4.868 -4.129 12.016 1.00 . A A . 58 ALA H 1 1
4 5848 1 1 58 ALA HA H -7.432 -4.399 12.855 1.00 . A A . 58 ALA HA 1 1
4 5849 1 1 58 ALA HB1 H -6.490 -1.606 12.872 1.00 . A A . 58 ALA HB1 1 1
4 5850 1 1 58 ALA HB2 H -7.043 -2.629 14.198 1.00 . A A . 58 ALA HB2 1 1
4 5851 1 1 58 ALA HB3 H -5.398 -2.794 13.582 1.00 . A A . 58 ALA HB3 1 1
4 5852 1 1 58 ALA N N -5.766 -4.248 11.643 1.00 . A A . 58 ALA N 1 1
4 5853 1 1 58 ALA O O -7.469 -2.635 10.191 1.00 . A A . 58 ALA O 1 1
4 5854 1 1 59 PRO C C -9.958 -0.766 10.637 1.00 . A A . 59 PRO C 1 1
4 5855 1 1 59 PRO CA C -10.162 -2.263 10.843 1.00 . A A . 59 PRO CA 1 1
4 5856 1 1 59 PRO CB C -11.457 -2.525 11.617 1.00 . A A . 59 PRO CB 1 1
4 5857 1 1 59 PRO CD C -9.659 -3.261 13.010 1.00 . A A . 59 PRO CD 1 1
4 5858 1 1 59 PRO CG C -11.030 -2.643 13.039 1.00 . A A . 59 PRO CG 1 1
4 5859 1 1 59 PRO HA H -10.210 -2.754 9.882 1.00 . A A . 59 PRO HA 1 1
4 5860 1 1 59 PRO HB2 H -12.137 -1.697 11.475 1.00 . A A . 59 PRO HB2 1 1
4 5861 1 1 59 PRO HB3 H -11.913 -3.438 11.265 1.00 . A A . 59 PRO HB3 1 1
4 5862 1 1 59 PRO HD2 H -9.051 -2.867 13.811 1.00 . A A . 59 PRO HD2 1 1
4 5863 1 1 59 PRO HD3 H -9.729 -4.336 13.081 1.00 . A A . 59 PRO HD3 1 1
4 5864 1 1 59 PRO HG2 H -10.991 -1.664 13.493 1.00 . A A . 59 PRO HG2 1 1
4 5865 1 1 59 PRO HG3 H -11.716 -3.280 13.576 1.00 . A A . 59 PRO HG3 1 1
4 5866 1 1 59 PRO N N -9.129 -2.854 11.698 1.00 . A A . 59 PRO N 1 1
4 5867 1 1 59 PRO O O -10.026 -0.269 9.513 1.00 . A A . 59 PRO O 1 1
4 5868 1 1 60 ALA C C -8.462 1.744 10.600 1.00 . A A . 60 ALA C 1 1
4 5869 1 1 60 ALA CA C -9.491 1.388 11.668 1.00 . A A . 60 ALA CA 1 1
4 5870 1 1 60 ALA CB C -9.049 1.914 13.026 1.00 . A A . 60 ALA CB 1 1
4 5871 1 1 60 ALA H H -9.666 -0.505 12.597 1.00 . A A . 60 ALA H 1 1
4 5872 1 1 60 ALA HA H -10.432 1.857 11.417 1.00 . A A . 60 ALA HA 1 1
4 5873 1 1 60 ALA HB1 H -8.651 1.101 13.614 1.00 . A A . 60 ALA HB1 1 1
4 5874 1 1 60 ALA HB2 H -8.286 2.666 12.888 1.00 . A A . 60 ALA HB2 1 1
4 5875 1 1 60 ALA HB3 H -9.896 2.348 13.537 1.00 . A A . 60 ALA HB3 1 1
4 5876 1 1 60 ALA N N -9.708 -0.052 11.730 1.00 . A A . 60 ALA N 1 1
4 5877 1 1 60 ALA O O -8.721 2.568 9.723 1.00 . A A . 60 ALA O 1 1
4 5878 1 1 61 THR C C -6.718 1.198 8.290 1.00 . A A . 61 THR C 1 1
4 5879 1 1 61 THR CA C -6.224 1.368 9.722 1.00 . A A . 61 THR CA 1 1
4 5880 1 1 61 THR CB C -5.027 0.427 9.955 1.00 . A A . 61 THR CB 1 1
4 5881 1 1 61 THR CG2 C -3.798 0.918 9.206 1.00 . A A . 61 THR CG2 1 1
4 5882 1 1 61 THR H H -7.146 0.470 11.402 1.00 . A A . 61 THR H 1 1
4 5883 1 1 61 THR HA H -5.886 2.386 9.858 1.00 . A A . 61 THR HA 1 1
4 5884 1 1 61 THR HB H -5.285 -0.556 9.588 1.00 . A A . 61 THR HB 1 1
4 5885 1 1 61 THR HG1 H -3.875 -0.064 11.479 1.00 . A A . 61 THR HG1 1 1
4 5886 1 1 61 THR HG21 H -3.174 0.076 8.947 1.00 . A A . 61 THR HG21 1 1
4 5887 1 1 61 THR HG22 H -3.241 1.598 9.834 1.00 . A A . 61 THR HG22 1 1
4 5888 1 1 61 THR HG23 H -4.105 1.429 8.305 1.00 . A A . 61 THR HG23 1 1
4 5889 1 1 61 THR N N -7.293 1.117 10.680 1.00 . A A . 61 THR N 1 1
4 5890 1 1 61 THR O O -6.072 1.646 7.342 1.00 . A A . 61 THR O 1 1
4 5891 1 1 61 THR OG1 O -4.737 0.341 11.355 1.00 . A A . 61 THR OG1 1 1
4 5892 1 1 62 LYS C C -9.614 1.275 6.570 1.00 . A A . 62 LYS C 1 1
4 5893 1 1 62 LYS CA C -8.450 0.322 6.822 1.00 . A A . 62 LYS CA 1 1
4 5894 1 1 62 LYS CB C -8.928 -1.127 6.697 1.00 . A A . 62 LYS CB 1 1
4 5895 1 1 62 LYS CD C -8.344 -3.525 6.232 1.00 . A A . 62 LYS CD 1 1
4 5896 1 1 62 LYS CE C -8.200 -4.213 7.581 1.00 . A A . 62 LYS CE 1 1
4 5897 1 1 62 LYS CG C -7.834 -2.094 6.279 1.00 . A A . 62 LYS CG 1 1
4 5898 1 1 62 LYS H H -8.336 0.216 8.933 1.00 . A A . 62 LYS H 1 1
4 5899 1 1 62 LYS HA H -7.684 0.504 6.084 1.00 . A A . 62 LYS HA 1 1
4 5900 1 1 62 LYS HB2 H -9.320 -1.448 7.651 1.00 . A A . 62 LYS HB2 1 1
4 5901 1 1 62 LYS HB3 H -9.718 -1.170 5.961 1.00 . A A . 62 LYS HB3 1 1
4 5902 1 1 62 LYS HD2 H -9.387 -3.518 5.954 1.00 . A A . 62 LYS HD2 1 1
4 5903 1 1 62 LYS HD3 H -7.776 -4.076 5.495 1.00 . A A . 62 LYS HD3 1 1
4 5904 1 1 62 LYS HE2 H -7.203 -4.617 7.660 1.00 . A A . 62 LYS HE2 1 1
4 5905 1 1 62 LYS HE3 H -8.355 -3.482 8.361 1.00 . A A . 62 LYS HE3 1 1
4 5906 1 1 62 LYS HG2 H -7.477 -1.818 5.299 1.00 . A A . 62 LYS HG2 1 1
4 5907 1 1 62 LYS HG3 H -7.023 -2.034 6.991 1.00 . A A . 62 LYS HG3 1 1
4 5908 1 1 62 LYS HZ1 H -10.119 -5.019 7.400 1.00 . A A . 62 LYS HZ1 1 1
4 5909 1 1 62 LYS HZ2 H -9.268 -5.573 8.753 1.00 . A A . 62 LYS HZ2 1 1
4 5910 1 1 62 LYS HZ3 H -8.879 -6.154 7.213 1.00 . A A . 62 LYS HZ3 1 1
4 5911 1 1 62 LYS N N -7.867 0.549 8.139 1.00 . A A . 62 LYS N 1 1
4 5912 1 1 62 LYS NZ N -9.186 -5.317 7.748 1.00 . A A . 62 LYS NZ 1 1
4 5913 1 1 62 LYS O O -9.980 1.533 5.423 1.00 . A A . 62 LYS O 1 1
4 5914 1 1 63 ARG C C -10.823 4.137 7.245 1.00 . A A . 63 ARG C 1 1
4 5915 1 1 63 ARG CA C -11.311 2.723 7.542 1.00 . A A . 63 ARG CA 1 1
4 5916 1 1 63 ARG CB C -12.129 2.716 8.835 1.00 . A A . 63 ARG CB 1 1
4 5917 1 1 63 ARG CD C -12.608 3.814 11.044 1.00 . A A . 63 ARG CD 1 1
4 5918 1 1 63 ARG CG C -11.657 3.733 9.860 1.00 . A A . 63 ARG CG 1 1
4 5919 1 1 63 ARG CZ C -13.253 2.320 12.886 1.00 . A A . 63 ARG CZ 1 1
4 5920 1 1 63 ARG H H -9.853 1.553 8.535 1.00 . A A . 63 ARG H 1 1
4 5921 1 1 63 ARG HA H -11.939 2.393 6.728 1.00 . A A . 63 ARG HA 1 1
4 5922 1 1 63 ARG HB2 H -13.161 2.930 8.596 1.00 . A A . 63 ARG HB2 1 1
4 5923 1 1 63 ARG HB3 H -12.068 1.734 9.280 1.00 . A A . 63 ARG HB3 1 1
4 5924 1 1 63 ARG HD2 H -12.171 4.453 11.797 1.00 . A A . 63 ARG HD2 1 1
4 5925 1 1 63 ARG HD3 H -13.542 4.240 10.709 1.00 . A A . 63 ARG HD3 1 1
4 5926 1 1 63 ARG HE H -12.748 1.717 11.054 1.00 . A A . 63 ARG HE 1 1
4 5927 1 1 63 ARG HG2 H -10.680 3.444 10.217 1.00 . A A . 63 ARG HG2 1 1
4 5928 1 1 63 ARG HG3 H -11.598 4.703 9.389 1.00 . A A . 63 ARG HG3 1 1
4 5929 1 1 63 ARG HH11 H -13.262 4.288 13.344 1.00 . A A . 63 ARG HH11 1 1
4 5930 1 1 63 ARG HH12 H -13.715 3.224 14.634 1.00 . A A . 63 ARG HH12 1 1
4 5931 1 1 63 ARG HH21 H -13.342 0.306 12.744 1.00 . A A . 63 ARG HH21 1 1
4 5932 1 1 63 ARG HH22 H -13.760 0.959 14.292 1.00 . A A . 63 ARG HH22 1 1
4 5933 1 1 63 ARG N N -10.190 1.797 7.648 1.00 . A A . 63 ARG N 1 1
4 5934 1 1 63 ARG NE N -12.868 2.501 11.628 1.00 . A A . 63 ARG NE 1 1
4 5935 1 1 63 ARG NH1 N -13.424 3.363 13.688 1.00 . A A . 63 ARG NH1 1 1
4 5936 1 1 63 ARG NH2 N -13.470 1.094 13.345 1.00 . A A . 63 ARG NH2 1 1
4 5937 1 1 63 ARG O O -11.496 4.907 6.558 1.00 . A A . 63 ARG O 1 1
4 5938 1 1 64 LEU C C -8.376 5.879 6.201 1.00 . A A . 64 LEU C 1 1
4 5939 1 1 64 LEU CA C -9.069 5.796 7.557 1.00 . A A . 64 LEU CA 1 1
4 5940 1 1 64 LEU CB C -8.073 6.120 8.672 1.00 . A A . 64 LEU CB 1 1
4 5941 1 1 64 LEU CD1 C -7.594 6.733 11.055 1.00 . A A . 64 LEU CD1 1 1
4 5942 1 1 64 LEU CD2 C -9.831 7.247 10.060 1.00 . A A . 64 LEU CD2 1 1
4 5943 1 1 64 LEU CG C -8.662 6.272 10.075 1.00 . A A . 64 LEU CG 1 1
4 5944 1 1 64 LEU H H -9.158 3.818 8.305 1.00 . A A . 64 LEU H 1 1
4 5945 1 1 64 LEU HA H -9.872 6.517 7.582 1.00 . A A . 64 LEU HA 1 1
4 5946 1 1 64 LEU HB2 H -7.343 5.326 8.705 1.00 . A A . 64 LEU HB2 1 1
4 5947 1 1 64 LEU HB3 H -7.581 7.048 8.416 1.00 . A A . 64 LEU HB3 1 1
4 5948 1 1 64 LEU HD11 H -7.392 7.782 10.900 1.00 . A A . 64 LEU HD11 1 1
4 5949 1 1 64 LEU HD12 H -6.690 6.164 10.896 1.00 . A A . 64 LEU HD12 1 1
4 5950 1 1 64 LEU HD13 H -7.943 6.578 12.066 1.00 . A A . 64 LEU HD13 1 1
4 5951 1 1 64 LEU HD21 H -10.025 7.592 11.064 1.00 . A A . 64 LEU HD21 1 1
4 5952 1 1 64 LEU HD22 H -10.708 6.749 9.674 1.00 . A A . 64 LEU HD22 1 1
4 5953 1 1 64 LEU HD23 H -9.588 8.090 9.429 1.00 . A A . 64 LEU HD23 1 1
4 5954 1 1 64 LEU HG H -9.030 5.312 10.410 1.00 . A A . 64 LEU HG 1 1
4 5955 1 1 64 LEU N N -9.648 4.474 7.766 1.00 . A A . 64 LEU N 1 1
4 5956 1 1 64 LEU O O -8.353 6.934 5.567 1.00 . A A . 64 LEU O 1 1
4 5957 1 1 65 PHE C C -7.784 3.696 3.544 1.00 . A A . 65 PHE C 1 1
4 5958 1 1 65 PHE CA C -7.120 4.704 4.479 1.00 . A A . 65 PHE CA 1 1
4 5959 1 1 65 PHE CB C -5.650 4.333 4.685 1.00 . A A . 65 PHE CB 1 1
4 5960 1 1 65 PHE CD1 C -4.302 6.443 4.856 1.00 . A A . 65 PHE CD1 1 1
4 5961 1 1 65 PHE CD2 C -4.738 5.212 6.851 1.00 . A A . 65 PHE CD2 1 1
4 5962 1 1 65 PHE CE1 C -3.594 7.380 5.584 1.00 . A A . 65 PHE CE1 1 1
4 5963 1 1 65 PHE CE2 C -4.032 6.147 7.585 1.00 . A A . 65 PHE CE2 1 1
4 5964 1 1 65 PHE CG C -4.881 5.350 5.480 1.00 . A A . 65 PHE CG 1 1
4 5965 1 1 65 PHE CZ C -3.458 7.231 6.950 1.00 . A A . 65 PHE CZ 1 1
4 5966 1 1 65 PHE H H -7.864 3.949 6.312 1.00 . A A . 65 PHE H 1 1
4 5967 1 1 65 PHE HA H -7.176 5.684 4.030 1.00 . A A . 65 PHE HA 1 1
4 5968 1 1 65 PHE HB2 H -5.594 3.391 5.209 1.00 . A A . 65 PHE HB2 1 1
4 5969 1 1 65 PHE HB3 H -5.173 4.234 3.721 1.00 . A A . 65 PHE HB3 1 1
4 5970 1 1 65 PHE HD1 H -4.407 6.560 3.786 1.00 . A A . 65 PHE HD1 1 1
4 5971 1 1 65 PHE HD2 H -5.185 4.364 7.348 1.00 . A A . 65 PHE HD2 1 1
4 5972 1 1 65 PHE HE1 H -3.147 8.227 5.085 1.00 . A A . 65 PHE HE1 1 1
4 5973 1 1 65 PHE HE2 H -3.927 6.028 8.653 1.00 . A A . 65 PHE HE2 1 1
4 5974 1 1 65 PHE HZ H -2.907 7.963 7.522 1.00 . A A . 65 PHE HZ 1 1
4 5975 1 1 65 PHE N N -7.813 4.758 5.761 1.00 . A A . 65 PHE N 1 1
4 5976 1 1 65 PHE O O -8.237 2.637 3.977 1.00 . A A . 65 PHE O 1 1
4 5977 1 1 66 ALA C C -7.406 2.662 0.266 1.00 . A A . 66 ALA C 1 1
4 5978 1 1 66 ALA CA C -8.445 3.161 1.264 1.00 . A A . 66 ALA CA 1 1
4 5979 1 1 66 ALA CB C -9.569 3.887 0.540 1.00 . A A . 66 ALA CB 1 1
4 5980 1 1 66 ALA H H -7.460 4.894 1.977 1.00 . A A . 66 ALA H 1 1
4 5981 1 1 66 ALA HA H -8.871 2.312 1.780 1.00 . A A . 66 ALA HA 1 1
4 5982 1 1 66 ALA HB1 H -9.679 4.879 0.950 1.00 . A A . 66 ALA HB1 1 1
4 5983 1 1 66 ALA HB2 H -9.333 3.955 -0.512 1.00 . A A . 66 ALA HB2 1 1
4 5984 1 1 66 ALA HB3 H -10.491 3.339 0.668 1.00 . A A . 66 ALA HB3 1 1
4 5985 1 1 66 ALA N N -7.838 4.035 2.260 1.00 . A A . 66 ALA N 1 1
4 5986 1 1 66 ALA O O -6.802 3.450 -0.463 1.00 . A A . 66 ALA O 1 1
4 5987 1 1 67 LEU C C -6.927 0.173 -1.902 1.00 . A A . 67 LEU C 1 1
4 5988 1 1 67 LEU CA C -6.233 0.745 -0.670 1.00 . A A . 67 LEU CA 1 1
4 5989 1 1 67 LEU CB C -5.451 -0.357 0.046 1.00 . A A . 67 LEU CB 1 1
4 5990 1 1 67 LEU CD1 C -3.330 -0.639 -1.259 1.00 . A A . 67 LEU CD1 1 1
4 5991 1 1 67 LEU CD2 C -4.378 -2.615 -0.140 1.00 . A A . 67 LEU CD2 1 1
4 5992 1 1 67 LEU CG C -4.639 -1.294 -0.849 1.00 . A A . 67 LEU CG 1 1
4 5993 1 1 67 LEU H H -7.712 0.773 0.844 1.00 . A A . 67 LEU H 1 1
4 5994 1 1 67 LEU HA H -5.547 1.517 -0.984 1.00 . A A . 67 LEU HA 1 1
4 5995 1 1 67 LEU HB2 H -4.767 0.117 0.734 1.00 . A A . 67 LEU HB2 1 1
4 5996 1 1 67 LEU HB3 H -6.159 -0.957 0.600 1.00 . A A . 67 LEU HB3 1 1
4 5997 1 1 67 LEU HD11 H -3.355 0.408 -1.001 1.00 . A A . 67 LEU HD11 1 1
4 5998 1 1 67 LEU HD12 H -3.194 -0.744 -2.326 1.00 . A A . 67 LEU HD12 1 1
4 5999 1 1 67 LEU HD13 H -2.511 -1.119 -0.743 1.00 . A A . 67 LEU HD13 1 1
4 6000 1 1 67 LEU HD21 H -4.256 -3.399 -0.873 1.00 . A A . 67 LEU HD21 1 1
4 6001 1 1 67 LEU HD22 H -5.214 -2.850 0.503 1.00 . A A . 67 LEU HD22 1 1
4 6002 1 1 67 LEU HD23 H -3.480 -2.533 0.454 1.00 . A A . 67 LEU HD23 1 1
4 6003 1 1 67 LEU HG H -5.204 -1.502 -1.748 1.00 . A A . 67 LEU HG 1 1
4 6004 1 1 67 LEU N N -7.201 1.350 0.239 1.00 . A A . 67 LEU N 1 1
4 6005 1 1 67 LEU O O -8.009 -0.405 -1.805 1.00 . A A . 67 LEU O 1 1
4 6006 1 1 68 ASN C C -6.131 -1.432 -4.758 1.00 . A A . 68 ASN C 1 1
4 6007 1 1 68 ASN CA C -6.852 -0.164 -4.312 1.00 . A A . 68 ASN CA 1 1
4 6008 1 1 68 ASN CB C -6.752 0.904 -5.403 1.00 . A A . 68 ASN CB 1 1
4 6009 1 1 68 ASN CG C -7.954 1.829 -5.419 1.00 . A A . 68 ASN CG 1 1
4 6010 1 1 68 ASN H H -5.436 0.808 -3.074 1.00 . A A . 68 ASN H 1 1
4 6011 1 1 68 ASN HA H -7.893 -0.396 -4.142 1.00 . A A . 68 ASN HA 1 1
4 6012 1 1 68 ASN HB2 H -5.866 1.500 -5.235 1.00 . A A . 68 ASN HB2 1 1
4 6013 1 1 68 ASN HB3 H -6.679 0.422 -6.366 1.00 . A A . 68 ASN HB3 1 1
4 6014 1 1 68 ASN HD21 H -7.706 2.158 -7.364 1.00 . A A . 68 ASN HD21 1 1
4 6015 1 1 68 ASN HD22 H -9.034 2.980 -6.627 1.00 . A A . 68 ASN HD22 1 1
4 6016 1 1 68 ASN N N -6.296 0.338 -3.060 1.00 . A A . 68 ASN N 1 1
4 6017 1 1 68 ASN ND2 N -8.263 2.377 -6.588 1.00 . A A . 68 ASN ND2 1 1
4 6018 1 1 68 ASN O O -4.920 -1.564 -4.582 1.00 . A A . 68 ASN O 1 1
4 6019 1 1 68 ASN OD1 O -8.596 2.048 -4.392 1.00 . A A . 68 ASN OD1 1 1
4 6020 1 1 69 ASN C C -6.176 -3.617 -7.328 1.00 . A A . 69 ASN C 1 1
4 6021 1 1 69 ASN CA C -6.316 -3.620 -5.808 1.00 . A A . 69 ASN CA 1 1
4 6022 1 1 69 ASN CB C -7.191 -4.795 -5.368 1.00 . A A . 69 ASN CB 1 1
4 6023 1 1 69 ASN CG C -7.899 -4.528 -4.053 1.00 . A A . 69 ASN CG 1 1
4 6024 1 1 69 ASN H H -7.843 -2.199 -5.449 1.00 . A A . 69 ASN H 1 1
4 6025 1 1 69 ASN HA H -5.337 -3.727 -5.368 1.00 . A A . 69 ASN HA 1 1
4 6026 1 1 69 ASN HB2 H -7.939 -4.983 -6.125 1.00 . A A . 69 ASN HB2 1 1
4 6027 1 1 69 ASN HB3 H -6.574 -5.673 -5.251 1.00 . A A . 69 ASN HB3 1 1
4 6028 1 1 69 ASN HD21 H -6.977 -6.077 -3.214 1.00 . A A . 69 ASN HD21 1 1
4 6029 1 1 69 ASN HD22 H -8.061 -5.203 -2.190 1.00 . A A . 69 ASN HD22 1 1
4 6030 1 1 69 ASN N N -6.884 -2.362 -5.337 1.00 . A A . 69 ASN N 1 1
4 6031 1 1 69 ASN ND2 N -7.617 -5.352 -3.051 1.00 . A A . 69 ASN ND2 1 1
4 6032 1 1 69 ASN O O -5.744 -4.604 -7.925 1.00 . A A . 69 ASN O 1 1
4 6033 1 1 69 ASN OD1 O -8.690 -3.591 -3.941 1.00 . A A . 69 ASN OD1 1 1
4 6034 1 1 70 THR C C -5.307 -1.456 -9.801 1.00 . A A . 70 THR C 1 1
4 6035 1 1 70 THR CA C -6.459 -2.369 -9.398 1.00 . A A . 70 THR CA 1 1
4 6036 1 1 70 THR CB C -7.769 -1.814 -9.988 1.00 . A A . 70 THR CB 1 1
4 6037 1 1 70 THR CG2 C -8.945 -2.713 -9.636 1.00 . A A . 70 THR CG2 1 1
4 6038 1 1 70 THR H H -6.880 -1.749 -7.418 1.00 . A A . 70 THR H 1 1
4 6039 1 1 70 THR HA H -6.290 -3.352 -9.813 1.00 . A A . 70 THR HA 1 1
4 6040 1 1 70 THR HB H -7.674 -1.776 -11.064 1.00 . A A . 70 THR HB 1 1
4 6041 1 1 70 THR HG1 H -7.606 -0.397 -8.627 1.00 . A A . 70 THR HG1 1 1
4 6042 1 1 70 THR HG21 H -9.394 -2.374 -8.715 1.00 . A A . 70 THR HG21 1 1
4 6043 1 1 70 THR HG22 H -8.598 -3.729 -9.514 1.00 . A A . 70 THR HG22 1 1
4 6044 1 1 70 THR HG23 H -9.677 -2.676 -10.429 1.00 . A A . 70 THR HG23 1 1
4 6045 1 1 70 THR N N -6.543 -2.501 -7.949 1.00 . A A . 70 THR N 1 1
4 6046 1 1 70 THR O O -4.744 -1.592 -10.888 1.00 . A A . 70 THR O 1 1
4 6047 1 1 70 THR OG1 O -8.009 -0.492 -9.493 1.00 . A A . 70 THR OG1 1 1
4 6048 1 1 71 THR C C -2.761 0.268 -8.150 1.00 . A A . 71 THR C 1 1
4 6049 1 1 71 THR CA C -3.873 0.411 -9.183 1.00 . A A . 71 THR CA 1 1
4 6050 1 1 71 THR CB C -4.374 1.867 -9.183 1.00 . A A . 71 THR CB 1 1
4 6051 1 1 71 THR CG2 C -5.134 2.177 -10.464 1.00 . A A . 71 THR CG2 1 1
4 6052 1 1 71 THR H H -5.445 -0.467 -8.069 1.00 . A A . 71 THR H 1 1
4 6053 1 1 71 THR HA H -3.473 0.189 -10.161 1.00 . A A . 71 THR HA 1 1
4 6054 1 1 71 THR HB H -3.520 2.526 -9.120 1.00 . A A . 71 THR HB 1 1
4 6055 1 1 71 THR HG1 H -4.984 2.924 -7.634 1.00 . A A . 71 THR HG1 1 1
4 6056 1 1 71 THR HG21 H -5.963 2.832 -10.241 1.00 . A A . 71 THR HG21 1 1
4 6057 1 1 71 THR HG22 H -5.507 1.259 -10.893 1.00 . A A . 71 THR HG22 1 1
4 6058 1 1 71 THR HG23 H -4.472 2.660 -11.167 1.00 . A A . 71 THR HG23 1 1
4 6059 1 1 71 THR N N -4.959 -0.525 -8.918 1.00 . A A . 71 THR N 1 1
4 6060 1 1 71 THR O O -1.596 0.539 -8.437 1.00 . A A . 71 THR O 1 1
4 6061 1 1 71 THR OG1 O -5.223 2.093 -8.052 1.00 . A A . 71 THR OG1 1 1
4 6062 1 1 72 GLY C C -1.749 0.984 -5.250 1.00 . A A . 72 GLY C 1 1
4 6063 1 1 72 GLY CA C -2.149 -0.331 -5.888 1.00 . A A . 72 GLY CA 1 1
4 6064 1 1 72 GLY H H -4.072 -0.360 -6.774 1.00 . A A . 72 GLY H 1 1
4 6065 1 1 72 GLY HA2 H -2.565 -0.976 -5.129 1.00 . A A . 72 GLY HA2 1 1
4 6066 1 1 72 GLY HA3 H -1.268 -0.800 -6.302 1.00 . A A . 72 GLY HA3 1 1
4 6067 1 1 72 GLY N N -3.128 -0.160 -6.946 1.00 . A A . 72 GLY N 1 1
4 6068 1 1 72 GLY O O -0.584 1.187 -4.906 1.00 . A A . 72 GLY O 1 1
4 6069 1 1 73 LEU C C -3.218 3.341 -3.179 1.00 . A A . 73 LEU C 1 1
4 6070 1 1 73 LEU CA C -2.458 3.186 -4.492 1.00 . A A . 73 LEU CA 1 1
4 6071 1 1 73 LEU CB C -2.857 4.302 -5.460 1.00 . A A . 73 LEU CB 1 1
4 6072 1 1 73 LEU CD1 C -1.696 6.415 -4.775 1.00 . A A . 73 LEU CD1 1 1
4 6073 1 1 73 LEU CD2 C -4.039 6.505 -5.646 1.00 . A A . 73 LEU CD2 1 1
4 6074 1 1 73 LEU CG C -3.031 5.692 -4.846 1.00 . A A . 73 LEU CG 1 1
4 6075 1 1 73 LEU H H -3.624 1.663 -5.386 1.00 . A A . 73 LEU H 1 1
4 6076 1 1 73 LEU HA H -1.399 3.256 -4.292 1.00 . A A . 73 LEU HA 1 1
4 6077 1 1 73 LEU HB2 H -2.094 4.370 -6.219 1.00 . A A . 73 LEU HB2 1 1
4 6078 1 1 73 LEU HB3 H -3.795 4.022 -5.918 1.00 . A A . 73 LEU HB3 1 1
4 6079 1 1 73 LEU HD11 H -1.398 6.520 -3.743 1.00 . A A . 73 LEU HD11 1 1
4 6080 1 1 73 LEU HD12 H -1.792 7.393 -5.223 1.00 . A A . 73 LEU HD12 1 1
4 6081 1 1 73 LEU HD13 H -0.949 5.847 -5.310 1.00 . A A . 73 LEU HD13 1 1
4 6082 1 1 73 LEU HD21 H -3.900 7.556 -5.437 1.00 . A A . 73 LEU HD21 1 1
4 6083 1 1 73 LEU HD22 H -5.040 6.211 -5.367 1.00 . A A . 73 LEU HD22 1 1
4 6084 1 1 73 LEU HD23 H -3.891 6.325 -6.701 1.00 . A A . 73 LEU HD23 1 1
4 6085 1 1 73 LEU HG H -3.409 5.589 -3.838 1.00 . A A . 73 LEU HG 1 1
4 6086 1 1 73 LEU N N -2.716 1.882 -5.092 1.00 . A A . 73 LEU N 1 1
4 6087 1 1 73 LEU O O -4.379 2.946 -3.071 1.00 . A A . 73 LEU O 1 1
4 6088 1 1 74 ILE C C -3.531 5.597 -0.670 1.00 . A A . 74 ILE C 1 1
4 6089 1 1 74 ILE CA C -3.169 4.130 -0.878 1.00 . A A . 74 ILE CA 1 1
4 6090 1 1 74 ILE CB C -2.238 3.676 0.262 1.00 . A A . 74 ILE CB 1 1
4 6091 1 1 74 ILE CD1 C -1.028 1.642 1.198 1.00 . A A . 74 ILE CD1 1 1
4 6092 1 1 74 ILE CG1 C -2.100 2.152 0.261 1.00 . A A . 74 ILE CG1 1 1
4 6093 1 1 74 ILE CG2 C -2.765 4.165 1.603 1.00 . A A . 74 ILE CG2 1 1
4 6094 1 1 74 ILE H H -1.632 4.214 -2.330 1.00 . A A . 74 ILE H 1 1
4 6095 1 1 74 ILE HA H -4.072 3.538 -0.835 1.00 . A A . 74 ILE HA 1 1
4 6096 1 1 74 ILE HB H -1.267 4.118 0.101 1.00 . A A . 74 ILE HB 1 1
4 6097 1 1 74 ILE HD11 H -0.078 1.623 0.682 1.00 . A A . 74 ILE HD11 1 1
4 6098 1 1 74 ILE HD12 H -0.957 2.295 2.055 1.00 . A A . 74 ILE HD12 1 1
4 6099 1 1 74 ILE HD13 H -1.280 0.644 1.525 1.00 . A A . 74 ILE HD13 1 1
4 6100 1 1 74 ILE HG12 H -3.038 1.712 0.560 1.00 . A A . 74 ILE HG12 1 1
4 6101 1 1 74 ILE HG13 H -1.854 1.821 -0.738 1.00 . A A . 74 ILE HG13 1 1
4 6102 1 1 74 ILE HG21 H -2.814 3.336 2.294 1.00 . A A . 74 ILE HG21 1 1
4 6103 1 1 74 ILE HG22 H -2.101 4.920 1.996 1.00 . A A . 74 ILE HG22 1 1
4 6104 1 1 74 ILE HG23 H -3.751 4.583 1.472 1.00 . A A . 74 ILE HG23 1 1
4 6105 1 1 74 ILE N N -2.555 3.920 -2.183 1.00 . A A . 74 ILE N 1 1
4 6106 1 1 74 ILE O O -2.655 6.458 -0.585 1.00 . A A . 74 ILE O 1 1
4 6107 1 1 75 THR C C -6.111 7.354 0.903 1.00 . A A . 75 THR C 1 1
4 6108 1 1 75 THR CA C -5.307 7.236 -0.387 1.00 . A A . 75 THR CA 1 1
4 6109 1 1 75 THR CB C -6.180 7.703 -1.567 1.00 . A A . 75 THR CB 1 1
4 6110 1 1 75 THR CG2 C -5.320 8.054 -2.772 1.00 . A A . 75 THR CG2 1 1
4 6111 1 1 75 THR H H -5.478 5.145 -0.661 1.00 . A A . 75 THR H 1 1
4 6112 1 1 75 THR HA H -4.446 7.887 -0.325 1.00 . A A . 75 THR HA 1 1
4 6113 1 1 75 THR HB H -6.727 8.585 -1.264 1.00 . A A . 75 THR HB 1 1
4 6114 1 1 75 THR HG1 H -7.912 6.774 -1.401 1.00 . A A . 75 THR HG1 1 1
4 6115 1 1 75 THR HG21 H -4.296 7.774 -2.576 1.00 . A A . 75 THR HG21 1 1
4 6116 1 1 75 THR HG22 H -5.374 9.117 -2.955 1.00 . A A . 75 THR HG22 1 1
4 6117 1 1 75 THR HG23 H -5.680 7.520 -3.639 1.00 . A A . 75 THR HG23 1 1
4 6118 1 1 75 THR N N -4.828 5.874 -0.586 1.00 . A A . 75 THR N 1 1
4 6119 1 1 75 THR O O -6.444 6.350 1.532 1.00 . A A . 75 THR O 1 1
4 6120 1 1 75 THR OG1 O -7.112 6.675 -1.923 1.00 . A A . 75 THR OG1 1 1
4 6121 1 1 76 VAL C C -8.683 8.699 2.249 1.00 . A A . 76 VAL C 1 1
4 6122 1 1 76 VAL CA C -7.187 8.835 2.507 1.00 . A A . 76 VAL CA 1 1
4 6123 1 1 76 VAL CB C -6.900 10.238 3.074 1.00 . A A . 76 VAL CB 1 1
4 6124 1 1 76 VAL CG1 C -7.715 10.481 4.336 1.00 . A A . 76 VAL CG1 1 1
4 6125 1 1 76 VAL CG2 C -5.414 10.408 3.348 1.00 . A A . 76 VAL CG2 1 1
4 6126 1 1 76 VAL H H -6.126 9.347 0.748 1.00 . A A . 76 VAL H 1 1
4 6127 1 1 76 VAL HA H -6.890 8.104 3.244 1.00 . A A . 76 VAL HA 1 1
4 6128 1 1 76 VAL HB H -7.195 10.970 2.336 1.00 . A A . 76 VAL HB 1 1
4 6129 1 1 76 VAL HG11 H -7.088 10.944 5.084 1.00 . A A . 76 VAL HG11 1 1
4 6130 1 1 76 VAL HG12 H -8.547 11.131 4.108 1.00 . A A . 76 VAL HG12 1 1
4 6131 1 1 76 VAL HG13 H -8.085 9.539 4.711 1.00 . A A . 76 VAL HG13 1 1
4 6132 1 1 76 VAL HG21 H -5.111 11.411 3.086 1.00 . A A . 76 VAL HG21 1 1
4 6133 1 1 76 VAL HG22 H -5.220 10.235 4.396 1.00 . A A . 76 VAL HG22 1 1
4 6134 1 1 76 VAL HG23 H -4.854 9.698 2.757 1.00 . A A . 76 VAL HG23 1 1
4 6135 1 1 76 VAL N N -6.420 8.587 1.292 1.00 . A A . 76 VAL N 1 1
4 6136 1 1 76 VAL O O -9.190 9.153 1.224 1.00 . A A . 76 VAL O 1 1
4 6137 1 1 77 GLN C C -11.584 8.795 4.013 1.00 . A A . 77 GLN C 1 1
4 6138 1 1 77 GLN CA C -10.824 7.875 3.062 1.00 . A A . 77 GLN CA 1 1
4 6139 1 1 77 GLN CB C -11.188 6.417 3.345 1.00 . A A . 77 GLN CB 1 1
4 6140 1 1 77 GLN CD C -12.613 4.476 2.579 1.00 . A A . 77 GLN CD 1 1
4 6141 1 1 77 GLN CG C -12.499 5.982 2.710 1.00 . A A . 77 GLN CG 1 1
4 6142 1 1 77 GLN H H -8.923 7.732 3.983 1.00 . A A . 77 GLN H 1 1
4 6143 1 1 77 GLN HA H -11.104 8.116 2.048 1.00 . A A . 77 GLN HA 1 1
4 6144 1 1 77 GLN HB2 H -10.401 5.782 2.966 1.00 . A A . 77 GLN HB2 1 1
4 6145 1 1 77 GLN HB3 H -11.268 6.279 4.413 1.00 . A A . 77 GLN HB3 1 1
4 6146 1 1 77 GLN HE21 H -12.944 4.306 4.532 1.00 . A A . 77 GLN HE21 1 1
4 6147 1 1 77 GLN HE22 H -12.933 2.827 3.640 1.00 . A A . 77 GLN HE22 1 1
4 6148 1 1 77 GLN HG2 H -13.315 6.337 3.321 1.00 . A A . 77 GLN HG2 1 1
4 6149 1 1 77 GLN HG3 H -12.570 6.422 1.726 1.00 . A A . 77 GLN HG3 1 1
4 6150 1 1 77 GLN N N -9.385 8.071 3.188 1.00 . A A . 77 GLN N 1 1
4 6151 1 1 77 GLN NE2 N -12.854 3.801 3.696 1.00 . A A . 77 GLN NE2 1 1
4 6152 1 1 77 GLN O O -12.634 9.334 3.663 1.00 . A A . 77 GLN O 1 1
4 6153 1 1 77 GLN OE1 O -12.486 3.926 1.485 1.00 . A A . 77 GLN OE1 1 1
4 6154 1 1 78 ARG C C -10.623 10.508 7.084 1.00 . A A . 78 ARG C 1 1
4 6155 1 1 78 ARG CA C -11.675 9.822 6.217 1.00 . A A . 78 ARG CA 1 1
4 6156 1 1 78 ARG CB C -12.620 9.001 7.097 1.00 . A A . 78 ARG CB 1 1
4 6157 1 1 78 ARG CD C -14.353 7.182 7.039 1.00 . A A . 78 ARG CD 1 1
4 6158 1 1 78 ARG CG C -13.801 8.415 6.340 1.00 . A A . 78 ARG CG 1 1
4 6159 1 1 78 ARG CZ C -15.856 6.633 8.905 1.00 . A A . 78 ARG CZ 1 1
4 6160 1 1 78 ARG H H -10.208 8.511 5.436 1.00 . A A . 78 ARG H 1 1
4 6161 1 1 78 ARG HA H -12.245 10.577 5.699 1.00 . A A . 78 ARG HA 1 1
4 6162 1 1 78 ARG HB2 H -12.065 8.187 7.540 1.00 . A A . 78 ARG HB2 1 1
4 6163 1 1 78 ARG HB3 H -13.002 9.635 7.882 1.00 . A A . 78 ARG HB3 1 1
4 6164 1 1 78 ARG HD2 H -14.914 6.600 6.322 1.00 . A A . 78 ARG HD2 1 1
4 6165 1 1 78 ARG HD3 H -13.527 6.595 7.411 1.00 . A A . 78 ARG HD3 1 1
4 6166 1 1 78 ARG HE H -15.355 8.482 8.352 1.00 . A A . 78 ARG HE 1 1
4 6167 1 1 78 ARG HG2 H -14.581 9.159 6.277 1.00 . A A . 78 ARG HG2 1 1
4 6168 1 1 78 ARG HG3 H -13.480 8.142 5.346 1.00 . A A . 78 ARG HG3 1 1
4 6169 1 1 78 ARG HH11 H -15.117 5.037 7.911 1.00 . A A . 78 ARG HH11 1 1
4 6170 1 1 78 ARG HH12 H -16.177 4.664 9.229 1.00 . A A . 78 ARG HH12 1 1
4 6171 1 1 78 ARG HH21 H -16.752 8.004 10.090 1.00 . A A . 78 ARG HH21 1 1
4 6172 1 1 78 ARG HH22 H -17.108 6.352 10.467 1.00 . A A . 78 ARG HH22 1 1
4 6173 1 1 78 ARG N N -11.046 8.968 5.216 1.00 . A A . 78 ARG N 1 1
4 6174 1 1 78 ARG NE N -15.229 7.531 8.154 1.00 . A A . 78 ARG NE 1 1
4 6175 1 1 78 ARG NH1 N -15.705 5.339 8.662 1.00 . A A . 78 ARG NH1 1 1
4 6176 1 1 78 ARG NH2 N -16.636 7.029 9.903 1.00 . A A . 78 ARG NH2 1 1
4 6177 1 1 78 ARG O O -9.517 9.996 7.257 1.00 . A A . 78 ARG O 1 1
4 6178 1 1 79 SER C C -9.282 11.499 9.398 1.00 . A A . 79 SER C 1 1
4 6179 1 1 79 SER CA C -10.062 12.427 8.472 1.00 . A A . 79 SER CA 1 1
4 6180 1 1 79 SER CB C -10.834 13.459 9.297 1.00 . A A . 79 SER CB 1 1
4 6181 1 1 79 SER H H -11.873 12.025 7.451 1.00 . A A . 79 SER H 1 1
4 6182 1 1 79 SER HA H -9.365 12.942 7.827 1.00 . A A . 79 SER HA 1 1
4 6183 1 1 79 SER HB2 H -11.817 13.075 9.520 1.00 . A A . 79 SER HB2 1 1
4 6184 1 1 79 SER HB3 H -10.303 13.649 10.218 1.00 . A A . 79 SER HB3 1 1
4 6185 1 1 79 SER HG H -10.230 14.784 7.986 1.00 . A A . 79 SER HG 1 1
4 6186 1 1 79 SER N N -10.976 11.669 7.626 1.00 . A A . 79 SER N 1 1
4 6187 1 1 79 SER O O -9.766 10.432 9.778 1.00 . A A . 79 SER O 1 1
4 6188 1 1 79 SER OG O -10.970 14.679 8.589 1.00 . A A . 79 SER OG 1 1
4 6189 1 1 80 LEU C C -7.196 11.711 12.046 1.00 . A A . 80 LEU C 1 1
4 6190 1 1 80 LEU CA C -7.223 11.120 10.640 1.00 . A A . 80 LEU CA 1 1
4 6191 1 1 80 LEU CB C -5.802 11.043 10.079 1.00 . A A . 80 LEU CB 1 1
4 6192 1 1 80 LEU CD1 C -4.436 11.316 7.995 1.00 . A A . 80 LEU CD1 1 1
4 6193 1 1 80 LEU CD2 C -5.666 9.178 8.410 1.00 . A A . 80 LEU CD2 1 1
4 6194 1 1 80 LEU CG C -5.684 10.688 8.597 1.00 . A A . 80 LEU CG 1 1
4 6195 1 1 80 LEU H H -7.741 12.772 9.423 1.00 . A A . 80 LEU H 1 1
4 6196 1 1 80 LEU HA H -7.636 10.123 10.690 1.00 . A A . 80 LEU HA 1 1
4 6197 1 1 80 LEU HB2 H -5.336 12.005 10.227 1.00 . A A . 80 LEU HB2 1 1
4 6198 1 1 80 LEU HB3 H -5.265 10.294 10.644 1.00 . A A . 80 LEU HB3 1 1
4 6199 1 1 80 LEU HD11 H -3.800 11.681 8.787 1.00 . A A . 80 LEU HD11 1 1
4 6200 1 1 80 LEU HD12 H -4.720 12.138 7.354 1.00 . A A . 80 LEU HD12 1 1
4 6201 1 1 80 LEU HD13 H -3.904 10.576 7.416 1.00 . A A . 80 LEU HD13 1 1
4 6202 1 1 80 LEU HD21 H -5.967 8.698 9.329 1.00 . A A . 80 LEU HD21 1 1
4 6203 1 1 80 LEU HD22 H -4.668 8.860 8.146 1.00 . A A . 80 LEU HD22 1 1
4 6204 1 1 80 LEU HD23 H -6.351 8.905 7.619 1.00 . A A . 80 LEU HD23 1 1
4 6205 1 1 80 LEU HG H -6.542 11.081 8.069 1.00 . A A . 80 LEU HG 1 1
4 6206 1 1 80 LEU N N -8.072 11.913 9.758 1.00 . A A . 80 LEU N 1 1
4 6207 1 1 80 LEU O O -7.486 12.892 12.239 1.00 . A A . 80 LEU O 1 1
4 6208 1 1 81 ASP C C -5.369 11.139 14.972 1.00 . A A . 81 ASP C 1 1
4 6209 1 1 81 ASP CA C -6.775 11.325 14.412 1.00 . A A . 81 ASP CA 1 1
4 6210 1 1 81 ASP CB C -7.784 10.554 15.265 1.00 . A A . 81 ASP CB 1 1
4 6211 1 1 81 ASP CG C -9.182 11.133 15.172 1.00 . A A . 81 ASP CG 1 1
4 6212 1 1 81 ASP H H -6.624 9.953 12.806 1.00 . A A . 81 ASP H 1 1
4 6213 1 1 81 ASP HA H -7.023 12.375 14.438 1.00 . A A . 81 ASP HA 1 1
4 6214 1 1 81 ASP HB2 H -7.817 9.527 14.931 1.00 . A A . 81 ASP HB2 1 1
4 6215 1 1 81 ASP HB3 H -7.469 10.583 16.297 1.00 . A A . 81 ASP HB3 1 1
4 6216 1 1 81 ASP N N -6.844 10.883 13.023 1.00 . A A . 81 ASP N 1 1
4 6217 1 1 81 ASP O O -4.886 10.014 15.103 1.00 . A A . 81 ASP O 1 1
4 6218 1 1 81 ASP OD1 O -9.311 12.375 15.169 1.00 . A A . 81 ASP OD1 1 1
4 6219 1 1 81 ASP OD2 O -10.148 10.344 15.104 1.00 . A A . 81 ASP OD2 1 1
4 6220 1 1 82 ARG C C -3.392 11.976 17.353 1.00 . A A . 82 ARG C 1 1
4 6221 1 1 82 ARG CA C -3.364 12.208 15.845 1.00 . A A . 82 ARG CA 1 1
4 6222 1 1 82 ARG CB C -2.626 13.511 15.532 1.00 . A A . 82 ARG CB 1 1
4 6223 1 1 82 ARG CD C -0.490 12.827 16.666 1.00 . A A . 82 ARG CD 1 1
4 6224 1 1 82 ARG CG C -1.124 13.339 15.382 1.00 . A A . 82 ARG CG 1 1
4 6225 1 1 82 ARG CZ C 1.732 12.714 17.712 1.00 . A A . 82 ARG CZ 1 1
4 6226 1 1 82 ARG H H -5.154 13.116 15.174 1.00 . A A . 82 ARG H 1 1
4 6227 1 1 82 ARG HA H -2.842 11.388 15.376 1.00 . A A . 82 ARG HA 1 1
4 6228 1 1 82 ARG HB2 H -3.014 13.918 14.610 1.00 . A A . 82 ARG HB2 1 1
4 6229 1 1 82 ARG HB3 H -2.808 14.214 16.331 1.00 . A A . 82 ARG HB3 1 1
4 6230 1 1 82 ARG HD2 H -0.920 13.359 17.501 1.00 . A A . 82 ARG HD2 1 1
4 6231 1 1 82 ARG HD3 H -0.705 11.773 16.762 1.00 . A A . 82 ARG HD3 1 1
4 6232 1 1 82 ARG HE H 1.372 13.392 15.871 1.00 . A A . 82 ARG HE 1 1
4 6233 1 1 82 ARG HG2 H -0.929 12.630 14.590 1.00 . A A . 82 ARG HG2 1 1
4 6234 1 1 82 ARG HG3 H -0.685 14.293 15.130 1.00 . A A . 82 ARG HG3 1 1
4 6235 1 1 82 ARG HH11 H 0.213 12.051 18.868 1.00 . A A . 82 ARG HH11 1 1
4 6236 1 1 82 ARG HH12 H 1.785 11.977 19.594 1.00 . A A . 82 ARG HH12 1 1
4 6237 1 1 82 ARG HH21 H 3.446 13.300 16.816 1.00 . A A . 82 ARG HH21 1 1
4 6238 1 1 82 ARG HH22 H 3.623 12.689 18.426 1.00 . A A . 82 ARG HH22 1 1
4 6239 1 1 82 ARG N N -4.716 12.249 15.301 1.00 . A A . 82 ARG N 1 1
4 6240 1 1 82 ARG NE N 0.958 13.018 16.677 1.00 . A A . 82 ARG NE 1 1
4 6241 1 1 82 ARG NH1 N 1.199 12.207 18.815 1.00 . A A . 82 ARG NH1 1 1
4 6242 1 1 82 ARG NH2 N 3.041 12.918 17.646 1.00 . A A . 82 ARG NH2 1 1
4 6243 1 1 82 ARG O O -2.526 11.295 17.901 1.00 . A A . 82 ARG O 1 1
4 6244 1 1 83 GLU C C -4.566 10.929 19.859 1.00 . A A . 83 GLU C 1 1
4 6245 1 1 83 GLU CA C -4.531 12.402 19.460 1.00 . A A . 83 GLU CA 1 1
4 6246 1 1 83 GLU CB C -5.802 13.103 19.946 1.00 . A A . 83 GLU CB 1 1
4 6247 1 1 83 GLU CD C -8.321 13.228 19.799 1.00 . A A . 83 GLU CD 1 1
4 6248 1 1 83 GLU CG C -7.043 12.732 19.150 1.00 . A A . 83 GLU CG 1 1
4 6249 1 1 83 GLU H H -5.052 13.077 17.523 1.00 . A A . 83 GLU H 1 1
4 6250 1 1 83 GLU HA H -3.675 12.868 19.924 1.00 . A A . 83 GLU HA 1 1
4 6251 1 1 83 GLU HB2 H -5.971 12.841 20.980 1.00 . A A . 83 GLU HB2 1 1
4 6252 1 1 83 GLU HB3 H -5.659 14.171 19.873 1.00 . A A . 83 GLU HB3 1 1
4 6253 1 1 83 GLU HG2 H -6.966 13.167 18.165 1.00 . A A . 83 GLU HG2 1 1
4 6254 1 1 83 GLU HG3 H -7.093 11.657 19.065 1.00 . A A . 83 GLU HG3 1 1
4 6255 1 1 83 GLU N N -4.393 12.546 18.016 1.00 . A A . 83 GLU N 1 1
4 6256 1 1 83 GLU O O -4.326 10.584 21.015 1.00 . A A . 83 GLU O 1 1
4 6257 1 1 83 GLU OE1 O -8.369 14.415 20.182 1.00 . A A . 83 GLU OE1 1 1
4 6258 1 1 83 GLU OE2 O -9.272 12.428 19.924 1.00 . A A . 83 GLU OE2 1 1
4 6259 1 1 84 GLU C C -3.669 7.934 18.651 1.00 . A A . 84 GLU C 1 1
4 6260 1 1 84 GLU CA C -4.933 8.632 19.144 1.00 . A A . 84 GLU CA 1 1
4 6261 1 1 84 GLU CB C -6.162 8.029 18.459 1.00 . A A . 84 GLU CB 1 1
4 6262 1 1 84 GLU CD C -7.147 6.696 20.364 1.00 . A A . 84 GLU CD 1 1
4 6263 1 1 84 GLU CG C -6.533 6.651 18.979 1.00 . A A . 84 GLU CG 1 1
4 6264 1 1 84 GLU H H -5.048 10.404 17.991 1.00 . A A . 84 GLU H 1 1
4 6265 1 1 84 GLU HA H -5.019 8.486 20.210 1.00 . A A . 84 GLU HA 1 1
4 6266 1 1 84 GLU HB2 H -7.004 8.688 18.611 1.00 . A A . 84 GLU HB2 1 1
4 6267 1 1 84 GLU HB3 H -5.965 7.950 17.400 1.00 . A A . 84 GLU HB3 1 1
4 6268 1 1 84 GLU HG2 H -7.245 6.204 18.301 1.00 . A A . 84 GLU HG2 1 1
4 6269 1 1 84 GLU HG3 H -5.642 6.042 19.016 1.00 . A A . 84 GLU HG3 1 1
4 6270 1 1 84 GLU N N -4.866 10.067 18.893 1.00 . A A . 84 GLU N 1 1
4 6271 1 1 84 GLU O O -2.923 7.348 19.437 1.00 . A A . 84 GLU O 1 1
4 6272 1 1 84 GLU OE1 O -8.357 6.987 20.467 1.00 . A A . 84 GLU OE1 1 1
4 6273 1 1 84 GLU OE2 O -6.418 6.441 21.346 1.00 . A A . 84 GLU OE2 1 1
4 6274 1 1 85 THR C C -1.492 8.364 15.878 1.00 . A A . 85 THR C 1 1
4 6275 1 1 85 THR CA C -2.262 7.375 16.746 1.00 . A A . 85 THR CA 1 1
4 6276 1 1 85 THR CB C -2.652 6.154 15.891 1.00 . A A . 85 THR CB 1 1
4 6277 1 1 85 THR CG2 C -3.686 6.536 14.843 1.00 . A A . 85 THR CG2 1 1
4 6278 1 1 85 THR H H -4.065 8.483 16.770 1.00 . A A . 85 THR H 1 1
4 6279 1 1 85 THR HA H -1.619 7.037 17.546 1.00 . A A . 85 THR HA 1 1
4 6280 1 1 85 THR HB H -3.078 5.402 16.539 1.00 . A A . 85 THR HB 1 1
4 6281 1 1 85 THR HG1 H -0.718 5.775 15.796 1.00 . A A . 85 THR HG1 1 1
4 6282 1 1 85 THR HG21 H -3.943 5.666 14.258 1.00 . A A . 85 THR HG21 1 1
4 6283 1 1 85 THR HG22 H -3.277 7.297 14.194 1.00 . A A . 85 THR HG22 1 1
4 6284 1 1 85 THR HG23 H -4.570 6.916 15.332 1.00 . A A . 85 THR HG23 1 1
4 6285 1 1 85 THR N N -3.434 8.001 17.345 1.00 . A A . 85 THR N 1 1
4 6286 1 1 85 THR O O -2.081 9.253 15.263 1.00 . A A . 85 THR O 1 1
4 6287 1 1 85 THR OG1 O -1.491 5.615 15.249 1.00 . A A . 85 THR OG1 1 1
4 6288 1 1 86 ALA C C 1.380 8.308 13.929 1.00 . A A . 86 ALA C 1 1
4 6289 1 1 86 ALA CA C 0.675 9.082 15.037 1.00 . A A . 86 ALA CA 1 1
4 6290 1 1 86 ALA CB C 1.695 9.778 15.927 1.00 . A A . 86 ALA CB 1 1
4 6291 1 1 86 ALA H H 0.237 7.477 16.345 1.00 . A A . 86 ALA H 1 1
4 6292 1 1 86 ALA HA H 0.047 9.839 14.591 1.00 . A A . 86 ALA HA 1 1
4 6293 1 1 86 ALA HB1 H 1.390 9.692 16.959 1.00 . A A . 86 ALA HB1 1 1
4 6294 1 1 86 ALA HB2 H 2.661 9.313 15.797 1.00 . A A . 86 ALA HB2 1 1
4 6295 1 1 86 ALA HB3 H 1.757 10.821 15.655 1.00 . A A . 86 ALA HB3 1 1
4 6296 1 1 86 ALA N N -0.174 8.204 15.833 1.00 . A A . 86 ALA N 1 1
4 6297 1 1 86 ALA O O 1.627 8.842 12.847 1.00 . A A . 86 ALA O 1 1
4 6298 1 1 87 ILE C C 1.445 5.109 12.712 1.00 . A A . 87 ILE C 1 1
4 6299 1 1 87 ILE CA C 2.375 6.201 13.229 1.00 . A A . 87 ILE CA 1 1
4 6300 1 1 87 ILE CB C 3.634 5.546 13.828 1.00 . A A . 87 ILE CB 1 1
4 6301 1 1 87 ILE CD1 C 5.237 7.461 13.336 1.00 . A A . 87 ILE CD1 1 1
4 6302 1 1 87 ILE CG1 C 4.569 6.615 14.397 1.00 . A A . 87 ILE CG1 1 1
4 6303 1 1 87 ILE CG2 C 4.350 4.714 12.775 1.00 . A A . 87 ILE CG2 1 1
4 6304 1 1 87 ILE H H 1.476 6.679 15.084 1.00 . A A . 87 ILE H 1 1
4 6305 1 1 87 ILE HA H 2.678 6.824 12.400 1.00 . A A . 87 ILE HA 1 1
4 6306 1 1 87 ILE HB H 3.325 4.887 14.625 1.00 . A A . 87 ILE HB 1 1
4 6307 1 1 87 ILE HD11 H 6.124 6.958 12.980 1.00 . A A . 87 ILE HD11 1 1
4 6308 1 1 87 ILE HD12 H 4.555 7.611 12.512 1.00 . A A . 87 ILE HD12 1 1
4 6309 1 1 87 ILE HD13 H 5.510 8.417 13.756 1.00 . A A . 87 ILE HD13 1 1
4 6310 1 1 87 ILE HG12 H 4.006 7.273 15.039 1.00 . A A . 87 ILE HG12 1 1
4 6311 1 1 87 ILE HG13 H 5.345 6.133 14.975 1.00 . A A . 87 ILE HG13 1 1
4 6312 1 1 87 ILE HG21 H 3.622 4.241 12.134 1.00 . A A . 87 ILE HG21 1 1
4 6313 1 1 87 ILE HG22 H 4.987 5.354 12.183 1.00 . A A . 87 ILE HG22 1 1
4 6314 1 1 87 ILE HG23 H 4.949 3.958 13.259 1.00 . A A . 87 ILE HG23 1 1
4 6315 1 1 87 ILE N N 1.700 7.048 14.204 1.00 . A A . 87 ILE N 1 1
4 6316 1 1 87 ILE O O 0.886 4.335 13.489 1.00 . A A . 87 ILE O 1 1
4 6317 1 1 88 HIS C C 1.231 3.129 9.863 1.00 . A A . 88 HIS C 1 1
4 6318 1 1 88 HIS CA C 0.424 4.052 10.771 1.00 . A A . 88 HIS CA 1 1
4 6319 1 1 88 HIS CB C -0.687 4.732 9.970 1.00 . A A . 88 HIS CB 1 1
4 6320 1 1 88 HIS CD2 C -2.187 6.421 11.243 1.00 . A A . 88 HIS CD2 1 1
4 6321 1 1 88 HIS CE1 C -3.682 5.010 12.006 1.00 . A A . 88 HIS CE1 1 1
4 6322 1 1 88 HIS CG C -1.840 5.187 10.810 1.00 . A A . 88 HIS CG 1 1
4 6323 1 1 88 HIS H H 1.756 5.696 10.826 1.00 . A A . 88 HIS H 1 1
4 6324 1 1 88 HIS HA H -0.022 3.462 11.558 1.00 . A A . 88 HIS HA 1 1
4 6325 1 1 88 HIS HB2 H -0.281 5.598 9.468 1.00 . A A . 88 HIS HB2 1 1
4 6326 1 1 88 HIS HB3 H -1.065 4.040 9.232 1.00 . A A . 88 HIS HB3 1 1
4 6327 1 1 88 HIS HD1 H -2.821 3.356 11.164 1.00 . A A . 88 HIS HD1 1 1
4 6328 1 1 88 HIS HD2 H -1.660 7.343 11.044 1.00 . A A . 88 HIS HD2 1 1
4 6329 1 1 88 HIS HE1 H -4.543 4.599 12.512 1.00 . A A . 88 HIS HE1 1 1
4 6330 1 1 88 HIS HE2 H -3.867 7.020 12.353 1.00 . A A . 88 HIS HE2 1 1
4 6331 1 1 88 HIS N N 1.284 5.051 11.393 1.00 . A A . 88 HIS N 1 1
4 6332 1 1 88 HIS ND1 N -2.795 4.325 11.306 1.00 . A A . 88 HIS ND1 1 1
4 6333 1 1 88 HIS NE2 N -3.335 6.284 11.984 1.00 . A A . 88 HIS NE2 1 1
4 6334 1 1 88 HIS O O 1.771 3.561 8.844 1.00 . A A . 88 HIS O 1 1
4 6335 1 1 89 LYS C C 1.100 -0.057 8.713 1.00 . A A . 89 LYS C 1 1
4 6336 1 1 89 LYS CA C 2.051 0.873 9.459 1.00 . A A . 89 LYS CA 1 1
4 6337 1 1 89 LYS CB C 2.969 0.056 10.371 1.00 . A A . 89 LYS CB 1 1
4 6338 1 1 89 LYS CD C 5.160 0.179 11.594 1.00 . A A . 89 LYS CD 1 1
4 6339 1 1 89 LYS CE C 6.265 1.152 11.975 1.00 . A A . 89 LYS CE 1 1
4 6340 1 1 89 LYS CG C 3.872 0.907 11.246 1.00 . A A . 89 LYS CG 1 1
4 6341 1 1 89 LYS H H 0.858 1.574 11.062 1.00 . A A . 89 LYS H 1 1
4 6342 1 1 89 LYS HA H 2.654 1.405 8.740 1.00 . A A . 89 LYS HA 1 1
4 6343 1 1 89 LYS HB2 H 2.360 -0.563 11.014 1.00 . A A . 89 LYS HB2 1 1
4 6344 1 1 89 LYS HB3 H 3.592 -0.580 9.758 1.00 . A A . 89 LYS HB3 1 1
4 6345 1 1 89 LYS HD2 H 4.976 -0.483 12.427 1.00 . A A . 89 LYS HD2 1 1
4 6346 1 1 89 LYS HD3 H 5.479 -0.397 10.737 1.00 . A A . 89 LYS HD3 1 1
4 6347 1 1 89 LYS HE2 H 6.128 2.068 11.420 1.00 . A A . 89 LYS HE2 1 1
4 6348 1 1 89 LYS HE3 H 6.195 1.359 13.032 1.00 . A A . 89 LYS HE3 1 1
4 6349 1 1 89 LYS HG2 H 4.117 1.817 10.718 1.00 . A A . 89 LYS HG2 1 1
4 6350 1 1 89 LYS HG3 H 3.348 1.150 12.160 1.00 . A A . 89 LYS HG3 1 1
4 6351 1 1 89 LYS HZ1 H 8.294 1.377 11.532 1.00 . A A . 89 LYS HZ1 1 1
4 6352 1 1 89 LYS HZ2 H 7.582 0.021 10.814 1.00 . A A . 89 LYS HZ2 1 1
4 6353 1 1 89 LYS HZ3 H 7.944 0.010 12.466 1.00 . A A . 89 LYS HZ3 1 1
4 6354 1 1 89 LYS N N 1.310 1.858 10.239 1.00 . A A . 89 LYS N 1 1
4 6355 1 1 89 LYS NZ N 7.616 0.602 11.676 1.00 . A A . 89 LYS NZ 1 1
4 6356 1 1 89 LYS O O 0.374 -0.841 9.324 1.00 . A A . 89 LYS O 1 1
4 6357 1 1 90 VAL C C 1.074 -1.705 5.647 1.00 . A A . 90 VAL C 1 1
4 6358 1 1 90 VAL CA C 0.250 -0.800 6.556 1.00 . A A . 90 VAL CA 1 1
4 6359 1 1 90 VAL CB C -0.695 0.055 5.690 1.00 . A A . 90 VAL CB 1 1
4 6360 1 1 90 VAL CG1 C -1.593 -0.834 4.844 1.00 . A A . 90 VAL CG1 1 1
4 6361 1 1 90 VAL CG2 C -1.523 0.985 6.565 1.00 . A A . 90 VAL CG2 1 1
4 6362 1 1 90 VAL H H 1.710 0.679 6.956 1.00 . A A . 90 VAL H 1 1
4 6363 1 1 90 VAL HA H -0.352 -1.414 7.210 1.00 . A A . 90 VAL HA 1 1
4 6364 1 1 90 VAL HB H -0.095 0.659 5.026 1.00 . A A . 90 VAL HB 1 1
4 6365 1 1 90 VAL HG11 H -0.988 -1.551 4.308 1.00 . A A . 90 VAL HG11 1 1
4 6366 1 1 90 VAL HG12 H -2.291 -1.355 5.483 1.00 . A A . 90 VAL HG12 1 1
4 6367 1 1 90 VAL HG13 H -2.138 -0.226 4.137 1.00 . A A . 90 VAL HG13 1 1
4 6368 1 1 90 VAL HG21 H -2.154 1.599 5.941 1.00 . A A . 90 VAL HG21 1 1
4 6369 1 1 90 VAL HG22 H -2.137 0.398 7.232 1.00 . A A . 90 VAL HG22 1 1
4 6370 1 1 90 VAL HG23 H -0.864 1.617 7.143 1.00 . A A . 90 VAL HG23 1 1
4 6371 1 1 90 VAL N N 1.110 0.035 7.386 1.00 . A A . 90 VAL N 1 1
4 6372 1 1 90 VAL O O 2.011 -1.254 4.987 1.00 . A A . 90 VAL O 1 1
4 6373 1 1 91 THR C C 0.586 -4.367 3.586 1.00 . A A . 91 THR C 1 1
4 6374 1 1 91 THR CA C 1.426 -3.955 4.790 1.00 . A A . 91 THR CA 1 1
4 6375 1 1 91 THR CB C 1.800 -5.214 5.596 1.00 . A A . 91 THR CB 1 1
4 6376 1 1 91 THR CG2 C 2.713 -6.123 4.787 1.00 . A A . 91 THR CG2 1 1
4 6377 1 1 91 THR H H -0.036 -3.284 6.165 1.00 . A A . 91 THR H 1 1
4 6378 1 1 91 THR HA H 2.338 -3.494 4.440 1.00 . A A . 91 THR HA 1 1
4 6379 1 1 91 THR HB H 0.894 -5.755 5.830 1.00 . A A . 91 THR HB 1 1
4 6380 1 1 91 THR HG1 H 1.820 -4.398 7.391 1.00 . A A . 91 THR HG1 1 1
4 6381 1 1 91 THR HG21 H 3.005 -6.969 5.390 1.00 . A A . 91 THR HG21 1 1
4 6382 1 1 91 THR HG22 H 3.594 -5.574 4.488 1.00 . A A . 91 THR HG22 1 1
4 6383 1 1 91 THR HG23 H 2.189 -6.470 3.908 1.00 . A A . 91 THR HG23 1 1
4 6384 1 1 91 THR N N 0.719 -2.986 5.617 1.00 . A A . 91 THR N 1 1
4 6385 1 1 91 THR O O -0.586 -4.716 3.724 1.00 . A A . 91 THR O 1 1
4 6386 1 1 91 THR OG1 O 2.449 -4.840 6.816 1.00 . A A . 91 THR OG1 1 1
4 6387 1 1 92 VAL C C 1.045 -6.003 0.612 1.00 . A A . 92 VAL C 1 1
4 6388 1 1 92 VAL CA C 0.502 -4.695 1.176 1.00 . A A . 92 VAL CA 1 1
4 6389 1 1 92 VAL CB C 0.631 -3.595 0.105 1.00 . A A . 92 VAL CB 1 1
4 6390 1 1 92 VAL CG1 C -0.047 -4.024 -1.187 1.00 . A A . 92 VAL CG1 1 1
4 6391 1 1 92 VAL CG2 C 0.047 -2.285 0.614 1.00 . A A . 92 VAL CG2 1 1
4 6392 1 1 92 VAL H H 2.130 -4.037 2.358 1.00 . A A . 92 VAL H 1 1
4 6393 1 1 92 VAL HA H -0.546 -4.821 1.407 1.00 . A A . 92 VAL HA 1 1
4 6394 1 1 92 VAL HB H 1.681 -3.441 -0.099 1.00 . A A . 92 VAL HB 1 1
4 6395 1 1 92 VAL HG11 H -0.864 -4.692 -0.959 1.00 . A A . 92 VAL HG11 1 1
4 6396 1 1 92 VAL HG12 H -0.425 -3.153 -1.702 1.00 . A A . 92 VAL HG12 1 1
4 6397 1 1 92 VAL HG13 H 0.668 -4.533 -1.816 1.00 . A A . 92 VAL HG13 1 1
4 6398 1 1 92 VAL HG21 H 0.447 -2.069 1.594 1.00 . A A . 92 VAL HG21 1 1
4 6399 1 1 92 VAL HG22 H 0.307 -1.488 -0.066 1.00 . A A . 92 VAL HG22 1 1
4 6400 1 1 92 VAL HG23 H -1.028 -2.370 0.676 1.00 . A A . 92 VAL HG23 1 1
4 6401 1 1 92 VAL N N 1.194 -4.324 2.405 1.00 . A A . 92 VAL N 1 1
4 6402 1 1 92 VAL O O 2.241 -6.285 0.709 1.00 . A A . 92 VAL O 1 1
4 6403 1 1 93 LEU C C 0.129 -8.165 -2.021 1.00 . A A . 93 LEU C 1 1
4 6404 1 1 93 LEU CA C 0.551 -8.079 -0.558 1.00 . A A . 93 LEU CA 1 1
4 6405 1 1 93 LEU CB C -0.072 -9.231 0.232 1.00 . A A . 93 LEU CB 1 1
4 6406 1 1 93 LEU CD1 C -0.595 -10.179 2.494 1.00 . A A . 93 LEU CD1 1 1
4 6407 1 1 93 LEU CD2 C 1.773 -10.102 1.690 1.00 . A A . 93 LEU CD2 1 1
4 6408 1 1 93 LEU CG C 0.421 -9.403 1.670 1.00 . A A . 93 LEU CG 1 1
4 6409 1 1 93 LEU H H -0.777 -6.521 -0.024 1.00 . A A . 93 LEU H 1 1
4 6410 1 1 93 LEU HA H 1.627 -8.154 -0.501 1.00 . A A . 93 LEU HA 1 1
4 6411 1 1 93 LEU HB2 H -1.138 -9.071 0.266 1.00 . A A . 93 LEU HB2 1 1
4 6412 1 1 93 LEU HB3 H 0.136 -10.148 -0.301 1.00 . A A . 93 LEU HB3 1 1
4 6413 1 1 93 LEU HD11 H -1.578 -9.761 2.338 1.00 . A A . 93 LEU HD11 1 1
4 6414 1 1 93 LEU HD12 H -0.336 -10.111 3.540 1.00 . A A . 93 LEU HD12 1 1
4 6415 1 1 93 LEU HD13 H -0.590 -11.215 2.188 1.00 . A A . 93 LEU HD13 1 1
4 6416 1 1 93 LEU HD21 H 1.778 -10.896 0.958 1.00 . A A . 93 LEU HD21 1 1
4 6417 1 1 93 LEU HD22 H 1.949 -10.516 2.672 1.00 . A A . 93 LEU HD22 1 1
4 6418 1 1 93 LEU HD23 H 2.550 -9.390 1.455 1.00 . A A . 93 LEU HD23 1 1
4 6419 1 1 93 LEU HG H 0.542 -8.428 2.121 1.00 . A A . 93 LEU HG 1 1
4 6420 1 1 93 LEU N N 0.161 -6.799 0.023 1.00 . A A . 93 LEU N 1 1
4 6421 1 1 93 LEU O O -1.040 -7.966 -2.353 1.00 . A A . 93 LEU O 1 1
4 6422 1 1 94 ALA C C 0.909 -10.030 -4.780 1.00 . A A . 94 ALA C 1 1
4 6423 1 1 94 ALA CA C 0.814 -8.580 -4.319 1.00 . A A . 94 ALA CA 1 1
4 6424 1 1 94 ALA CB C 1.775 -7.708 -5.113 1.00 . A A . 94 ALA CB 1 1
4 6425 1 1 94 ALA H H 2.000 -8.611 -2.566 1.00 . A A . 94 ALA H 1 1
4 6426 1 1 94 ALA HA H -0.190 -8.221 -4.497 1.00 . A A . 94 ALA HA 1 1
4 6427 1 1 94 ALA HB1 H 2.587 -7.393 -4.474 1.00 . A A . 94 ALA HB1 1 1
4 6428 1 1 94 ALA HB2 H 2.169 -8.273 -5.945 1.00 . A A . 94 ALA HB2 1 1
4 6429 1 1 94 ALA HB3 H 1.251 -6.840 -5.484 1.00 . A A . 94 ALA HB3 1 1
4 6430 1 1 94 ALA N N 1.087 -8.464 -2.892 1.00 . A A . 94 ALA N 1 1
4 6431 1 1 94 ALA O O 1.961 -10.659 -4.669 1.00 . A A . 94 ALA O 1 1
4 6432 1 1 95 SER C C -0.453 -11.984 -7.279 1.00 . A A . 95 SER C 1 1
4 6433 1 1 95 SER CA C -0.240 -11.935 -5.770 1.00 . A A . 95 SER CA 1 1
4 6434 1 1 95 SER CB C -1.354 -12.706 -5.060 1.00 . A A . 95 SER CB 1 1
4 6435 1 1 95 SER H H -1.005 -10.004 -5.358 1.00 . A A . 95 SER H 1 1
4 6436 1 1 95 SER HA H 0.709 -12.395 -5.537 1.00 . A A . 95 SER HA 1 1
4 6437 1 1 95 SER HB2 H -1.197 -13.765 -5.194 1.00 . A A . 95 SER HB2 1 1
4 6438 1 1 95 SER HB3 H -1.337 -12.470 -4.006 1.00 . A A . 95 SER HB3 1 1
4 6439 1 1 95 SER HG H -2.868 -12.988 -6.271 1.00 . A A . 95 SER HG 1 1
4 6440 1 1 95 SER N N -0.197 -10.556 -5.296 1.00 . A A . 95 SER N 1 1
4 6441 1 1 95 SER O O -1.072 -11.092 -7.860 1.00 . A A . 95 SER O 1 1
4 6442 1 1 95 SER OG O -2.625 -12.363 -5.584 1.00 . A A . 95 SER OG 1 1
4 6443 1 1 96 ASP C C -0.976 -14.383 -9.679 1.00 . A A . 96 ASP C 1 1
4 6444 1 1 96 ASP CA C -0.069 -13.201 -9.352 1.00 . A A . 96 ASP CA 1 1
4 6445 1 1 96 ASP CB C 1.305 -13.403 -9.993 1.00 . A A . 96 ASP CB 1 1
4 6446 1 1 96 ASP CG C 2.241 -12.239 -9.734 1.00 . A A . 96 ASP CG 1 1
4 6447 1 1 96 ASP H H 0.548 -13.711 -7.392 1.00 . A A . 96 ASP H 1 1
4 6448 1 1 96 ASP HA H -0.513 -12.302 -9.751 1.00 . A A . 96 ASP HA 1 1
4 6449 1 1 96 ASP HB2 H 1.755 -14.299 -9.590 1.00 . A A . 96 ASP HB2 1 1
4 6450 1 1 96 ASP HB3 H 1.184 -13.515 -11.060 1.00 . A A . 96 ASP HB3 1 1
4 6451 1 1 96 ASP N N 0.065 -13.033 -7.909 1.00 . A A . 96 ASP N 1 1
4 6452 1 1 96 ASP O O -1.988 -14.232 -10.361 1.00 . A A . 96 ASP O 1 1
4 6453 1 1 96 ASP OD1 O 2.123 -11.610 -8.663 1.00 . A A . 96 ASP OD1 1 1
4 6454 1 1 96 ASP OD2 O 3.092 -11.957 -10.604 1.00 . A A . 96 ASP OD2 1 1
4 6455 1 1 97 GLY C C -0.724 -18.012 -8.927 1.00 . A A . 97 GLY C 1 1
4 6456 1 1 97 GLY CA C -1.394 -16.753 -9.441 1.00 . A A . 97 GLY CA 1 1
4 6457 1 1 97 GLY H H 0.213 -15.623 -8.651 1.00 . A A . 97 GLY H 1 1
4 6458 1 1 97 GLY HA2 H -2.353 -16.645 -8.957 1.00 . A A . 97 GLY HA2 1 1
4 6459 1 1 97 GLY HA3 H -1.548 -16.850 -10.506 1.00 . A A . 97 GLY HA3 1 1
4 6460 1 1 97 GLY N N -0.604 -15.562 -9.189 1.00 . A A . 97 GLY N 1 1
4 6461 1 1 97 GLY O O -1.321 -18.775 -8.167 1.00 . A A . 97 GLY O 1 1
4 6462 1 1 98 SER C C 2.575 -19.011 -8.247 1.00 . A A . 98 SER C 1 1
4 6463 1 1 98 SER CA C 1.268 -19.411 -8.926 1.00 . A A . 98 SER CA 1 1
4 6464 1 1 98 SER CB C 1.560 -20.309 -10.129 1.00 . A A . 98 SER CB 1 1
4 6465 1 1 98 SER H H 0.940 -17.587 -9.950 1.00 . A A . 98 SER H 1 1
4 6466 1 1 98 SER HA H 0.661 -19.956 -8.219 1.00 . A A . 98 SER HA 1 1
4 6467 1 1 98 SER HB2 H 2.061 -19.734 -10.892 1.00 . A A . 98 SER HB2 1 1
4 6468 1 1 98 SER HB3 H 2.194 -21.127 -9.819 1.00 . A A . 98 SER HB3 1 1
4 6469 1 1 98 SER HG H -0.107 -20.152 -11.146 1.00 . A A . 98 SER HG 1 1
4 6470 1 1 98 SER N N 0.519 -18.232 -9.344 1.00 . A A . 98 SER N 1 1
4 6471 1 1 98 SER O O 3.646 -19.507 -8.596 1.00 . A A . 98 SER O 1 1
4 6472 1 1 98 SER OG O 0.363 -20.841 -10.671 1.00 . A A . 98 SER OG 1 1
4 6473 1 1 99 SER C C 3.244 -16.911 -5.271 1.00 . A A . 99 SER C 1 1
4 6474 1 1 99 SER CA C 3.651 -17.640 -6.548 1.00 . A A . 99 SER CA 1 1
4 6475 1 1 99 SER CB C 4.487 -16.713 -7.433 1.00 . A A . 99 SER CB 1 1
4 6476 1 1 99 SER H H 1.595 -17.752 -7.042 1.00 . A A . 99 SER H 1 1
4 6477 1 1 99 SER HA H 4.244 -18.502 -6.283 1.00 . A A . 99 SER HA 1 1
4 6478 1 1 99 SER HB2 H 3.868 -15.905 -7.790 1.00 . A A . 99 SER HB2 1 1
4 6479 1 1 99 SER HB3 H 5.307 -16.311 -6.855 1.00 . A A . 99 SER HB3 1 1
4 6480 1 1 99 SER HG H 5.973 -17.390 -8.516 1.00 . A A . 99 SER HG 1 1
4 6481 1 1 99 SER N N 2.477 -18.110 -7.274 1.00 . A A . 99 SER N 1 1
4 6482 1 1 99 SER O O 2.209 -16.244 -5.225 1.00 . A A . 99 SER O 1 1
4 6483 1 1 99 SER OG O 5.014 -17.411 -8.548 1.00 . A A . 99 SER OG 1 1
4 6484 1 1 100 THR C C 3.751 -14.881 -3.102 1.00 . A A . 100 THR C 1 1
4 6485 1 1 100 THR CA C 3.791 -16.398 -2.956 1.00 . A A . 100 THR CA 1 1
4 6486 1 1 100 THR CB C 4.849 -16.773 -1.900 1.00 . A A . 100 THR CB 1 1
4 6487 1 1 100 THR CG2 C 4.730 -18.239 -1.512 1.00 . A A . 100 THR CG2 1 1
4 6488 1 1 100 THR H H 4.874 -17.587 -4.333 1.00 . A A . 100 THR H 1 1
4 6489 1 1 100 THR HA H 2.828 -16.743 -2.608 1.00 . A A . 100 THR HA 1 1
4 6490 1 1 100 THR HB H 4.686 -16.168 -1.019 1.00 . A A . 100 THR HB 1 1
4 6491 1 1 100 THR HG1 H 6.521 -15.731 -1.983 1.00 . A A . 100 THR HG1 1 1
4 6492 1 1 100 THR HG21 H 3.786 -18.404 -1.016 1.00 . A A . 100 THR HG21 1 1
4 6493 1 1 100 THR HG22 H 5.538 -18.502 -0.845 1.00 . A A . 100 THR HG22 1 1
4 6494 1 1 100 THR HG23 H 4.782 -18.852 -2.400 1.00 . A A . 100 THR HG23 1 1
4 6495 1 1 100 THR N N 4.065 -17.042 -4.234 1.00 . A A . 100 THR N 1 1
4 6496 1 1 100 THR O O 4.503 -14.288 -3.875 1.00 . A A . 100 THR O 1 1
4 6497 1 1 100 THR OG1 O 6.162 -16.514 -2.409 1.00 . A A . 100 THR OG1 1 1
4 6498 1 1 101 PRO C C 3.884 -12.056 -1.749 1.00 . A A . 101 PRO C 1 1
4 6499 1 1 101 PRO CA C 2.694 -12.780 -2.369 1.00 . A A . 101 PRO CA 1 1
4 6500 1 1 101 PRO CB C 1.432 -12.545 -1.535 1.00 . A A . 101 PRO CB 1 1
4 6501 1 1 101 PRO CD C 1.924 -14.881 -1.399 1.00 . A A . 101 PRO CD 1 1
4 6502 1 1 101 PRO CG C 1.354 -13.723 -0.626 1.00 . A A . 101 PRO CG 1 1
4 6503 1 1 101 PRO HA H 2.536 -12.416 -3.374 1.00 . A A . 101 PRO HA 1 1
4 6504 1 1 101 PRO HB2 H 1.530 -11.623 -0.980 1.00 . A A . 101 PRO HB2 1 1
4 6505 1 1 101 PRO HB3 H 0.572 -12.491 -2.185 1.00 . A A . 101 PRO HB3 1 1
4 6506 1 1 101 PRO HD2 H 2.450 -15.553 -0.737 1.00 . A A . 101 PRO HD2 1 1
4 6507 1 1 101 PRO HD3 H 1.140 -15.404 -1.927 1.00 . A A . 101 PRO HD3 1 1
4 6508 1 1 101 PRO HG2 H 1.939 -13.541 0.262 1.00 . A A . 101 PRO HG2 1 1
4 6509 1 1 101 PRO HG3 H 0.324 -13.918 -0.365 1.00 . A A . 101 PRO HG3 1 1
4 6510 1 1 101 PRO N N 2.853 -14.237 -2.342 1.00 . A A . 101 PRO N 1 1
4 6511 1 1 101 PRO O O 4.496 -12.547 -0.801 1.00 . A A . 101 PRO O 1 1
4 6512 1 1 102 ALA C C 4.887 -9.209 -0.622 1.00 . A A . 102 ALA C 1 1
4 6513 1 1 102 ALA CA C 5.321 -10.092 -1.787 1.00 . A A . 102 ALA CA 1 1
4 6514 1 1 102 ALA CB C 5.911 -9.243 -2.904 1.00 . A A . 102 ALA CB 1 1
4 6515 1 1 102 ALA H H 3.680 -10.546 -3.044 1.00 . A A . 102 ALA H 1 1
4 6516 1 1 102 ALA HA H 6.087 -10.773 -1.444 1.00 . A A . 102 ALA HA 1 1
4 6517 1 1 102 ALA HB1 H 6.465 -9.875 -3.582 1.00 . A A . 102 ALA HB1 1 1
4 6518 1 1 102 ALA HB2 H 5.112 -8.752 -3.441 1.00 . A A . 102 ALA HB2 1 1
4 6519 1 1 102 ALA HB3 H 6.571 -8.501 -2.481 1.00 . A A . 102 ALA HB3 1 1
4 6520 1 1 102 ALA N N 4.206 -10.885 -2.290 1.00 . A A . 102 ALA N 1 1
4 6521 1 1 102 ALA O O 3.726 -8.809 -0.534 1.00 . A A . 102 ALA O 1 1
4 6522 1 1 103 ARG C C 6.117 -6.676 1.251 1.00 . A A . 103 ARG C 1 1
4 6523 1 1 103 ARG CA C 5.538 -8.076 1.430 1.00 . A A . 103 ARG CA 1 1
4 6524 1 1 103 ARG CB C 6.107 -8.716 2.698 1.00 . A A . 103 ARG CB 1 1
4 6525 1 1 103 ARG CD C 6.052 -10.655 4.296 1.00 . A A . 103 ARG CD 1 1
4 6526 1 1 103 ARG CG C 5.626 -10.139 2.930 1.00 . A A . 103 ARG CG 1 1
4 6527 1 1 103 ARG CZ C 7.620 -12.460 3.722 1.00 . A A . 103 ARG CZ 1 1
4 6528 1 1 103 ARG H H 6.732 -9.259 0.145 1.00 . A A . 103 ARG H 1 1
4 6529 1 1 103 ARG HA H 4.465 -8.000 1.527 1.00 . A A . 103 ARG HA 1 1
4 6530 1 1 103 ARG HB2 H 7.185 -8.731 2.628 1.00 . A A . 103 ARG HB2 1 1
4 6531 1 1 103 ARG HB3 H 5.818 -8.118 3.549 1.00 . A A . 103 ARG HB3 1 1
4 6532 1 1 103 ARG HD2 H 6.069 -9.828 4.989 1.00 . A A . 103 ARG HD2 1 1
4 6533 1 1 103 ARG HD3 H 5.334 -11.389 4.629 1.00 . A A . 103 ARG HD3 1 1
4 6534 1 1 103 ARG HE H 8.120 -10.771 4.657 1.00 . A A . 103 ARG HE 1 1
4 6535 1 1 103 ARG HG2 H 4.548 -10.160 2.871 1.00 . A A . 103 ARG HG2 1 1
4 6536 1 1 103 ARG HG3 H 6.043 -10.779 2.167 1.00 . A A . 103 ARG HG3 1 1
4 6537 1 1 103 ARG HH11 H 5.705 -12.790 3.170 1.00 . A A . 103 ARG HH11 1 1
4 6538 1 1 103 ARG HH12 H 6.820 -14.054 2.771 1.00 . A A . 103 ARG HH12 1 1
4 6539 1 1 103 ARG HH21 H 9.598 -12.429 4.137 1.00 . A A . 103 ARG HH21 1 1
4 6540 1 1 103 ARG HH22 H 9.034 -13.848 3.322 1.00 . A A . 103 ARG HH22 1 1
4 6541 1 1 103 ARG N N 5.825 -8.910 0.270 1.00 . A A . 103 ARG N 1 1
4 6542 1 1 103 ARG NE N 7.377 -11.270 4.260 1.00 . A A . 103 ARG NE 1 1
4 6543 1 1 103 ARG NH1 N 6.634 -13.159 3.177 1.00 . A A . 103 ARG NH1 1 1
4 6544 1 1 103 ARG NH2 N 8.852 -12.953 3.728 1.00 . A A . 103 ARG NH2 1 1
4 6545 1 1 103 ARG O O 7.262 -6.517 0.828 1.00 . A A . 103 ARG O 1 1
4 6546 1 1 104 ALA C C 5.257 -3.441 2.624 1.00 . A A . 104 ALA C 1 1
4 6547 1 1 104 ALA CA C 5.751 -4.279 1.449 1.00 . A A . 104 ALA CA 1 1
4 6548 1 1 104 ALA CB C 5.261 -3.688 0.135 1.00 . A A . 104 ALA CB 1 1
4 6549 1 1 104 ALA H H 4.415 -5.856 1.905 1.00 . A A . 104 ALA H 1 1
4 6550 1 1 104 ALA HA H 6.831 -4.266 1.440 1.00 . A A . 104 ALA HA 1 1
4 6551 1 1 104 ALA HB1 H 5.978 -2.965 -0.223 1.00 . A A . 104 ALA HB1 1 1
4 6552 1 1 104 ALA HB2 H 5.150 -4.478 -0.594 1.00 . A A . 104 ALA HB2 1 1
4 6553 1 1 104 ALA HB3 H 4.308 -3.205 0.291 1.00 . A A . 104 ALA HB3 1 1
4 6554 1 1 104 ALA N N 5.318 -5.665 1.574 1.00 . A A . 104 ALA N 1 1
4 6555 1 1 104 ALA O O 4.052 -3.298 2.836 1.00 . A A . 104 ALA O 1 1
4 6556 1 1 105 THR C C 5.942 -0.585 4.207 1.00 . A A . 105 THR C 1 1
4 6557 1 1 105 THR CA C 5.855 -2.069 4.543 1.00 . A A . 105 THR CA 1 1
4 6558 1 1 105 THR CB C 6.782 -2.368 5.737 1.00 . A A . 105 THR CB 1 1
4 6559 1 1 105 THR CG2 C 6.400 -1.523 6.943 1.00 . A A . 105 THR CG2 1 1
4 6560 1 1 105 THR H H 7.138 -3.041 3.169 1.00 . A A . 105 THR H 1 1
4 6561 1 1 105 THR HA H 4.842 -2.304 4.833 1.00 . A A . 105 THR HA 1 1
4 6562 1 1 105 THR HB H 7.797 -2.128 5.455 1.00 . A A . 105 THR HB 1 1
4 6563 1 1 105 THR HG1 H 5.951 -3.906 6.651 1.00 . A A . 105 THR HG1 1 1
4 6564 1 1 105 THR HG21 H 6.730 -2.015 7.845 1.00 . A A . 105 THR HG21 1 1
4 6565 1 1 105 THR HG22 H 5.327 -1.402 6.972 1.00 . A A . 105 THR HG22 1 1
4 6566 1 1 105 THR HG23 H 6.870 -0.554 6.867 1.00 . A A . 105 THR HG23 1 1
4 6567 1 1 105 THR N N 6.195 -2.890 3.388 1.00 . A A . 105 THR N 1 1
4 6568 1 1 105 THR O O 6.885 -0.140 3.552 1.00 . A A . 105 THR O 1 1
4 6569 1 1 105 THR OG1 O 6.708 -3.757 6.078 1.00 . A A . 105 THR OG1 1 1
4 6570 1 1 106 VAL C C 4.699 2.393 5.700 1.00 . A A . 106 VAL C 1 1
4 6571 1 1 106 VAL CA C 4.917 1.614 4.408 1.00 . A A . 106 VAL CA 1 1
4 6572 1 1 106 VAL CB C 3.807 1.982 3.406 1.00 . A A . 106 VAL CB 1 1
4 6573 1 1 106 VAL CG1 C 3.738 3.489 3.214 1.00 . A A . 106 VAL CG1 1 1
4 6574 1 1 106 VAL CG2 C 4.034 1.277 2.077 1.00 . A A . 106 VAL CG2 1 1
4 6575 1 1 106 VAL H H 4.228 -0.234 5.175 1.00 . A A . 106 VAL H 1 1
4 6576 1 1 106 VAL HA H 5.868 1.902 3.981 1.00 . A A . 106 VAL HA 1 1
4 6577 1 1 106 VAL HB H 2.862 1.649 3.809 1.00 . A A . 106 VAL HB 1 1
4 6578 1 1 106 VAL HG11 H 2.709 3.813 3.273 1.00 . A A . 106 VAL HG11 1 1
4 6579 1 1 106 VAL HG12 H 4.315 3.977 3.985 1.00 . A A . 106 VAL HG12 1 1
4 6580 1 1 106 VAL HG13 H 4.141 3.747 2.245 1.00 . A A . 106 VAL HG13 1 1
4 6581 1 1 106 VAL HG21 H 3.197 1.465 1.421 1.00 . A A . 106 VAL HG21 1 1
4 6582 1 1 106 VAL HG22 H 4.939 1.650 1.622 1.00 . A A . 106 VAL HG22 1 1
4 6583 1 1 106 VAL HG23 H 4.128 0.213 2.245 1.00 . A A . 106 VAL HG23 1 1
4 6584 1 1 106 VAL N N 4.952 0.179 4.659 1.00 . A A . 106 VAL N 1 1
4 6585 1 1 106 VAL O O 3.650 2.284 6.335 1.00 . A A . 106 VAL O 1 1
4 6586 1 1 107 THR C C 4.956 5.327 7.033 1.00 . A A . 107 THR C 1 1
4 6587 1 1 107 THR CA C 5.616 3.980 7.302 1.00 . A A . 107 THR CA 1 1
4 6588 1 1 107 THR CB C 7.011 4.217 7.912 1.00 . A A . 107 THR CB 1 1
4 6589 1 1 107 THR CG2 C 6.896 4.766 9.326 1.00 . A A . 107 THR CG2 1 1
4 6590 1 1 107 THR H H 6.509 3.226 5.537 1.00 . A A . 107 THR H 1 1
4 6591 1 1 107 THR HA H 5.021 3.434 8.019 1.00 . A A . 107 THR HA 1 1
4 6592 1 1 107 THR HB H 7.535 4.939 7.303 1.00 . A A . 107 THR HB 1 1
4 6593 1 1 107 THR HG1 H 8.535 3.085 7.379 1.00 . A A . 107 THR HG1 1 1
4 6594 1 1 107 THR HG21 H 6.085 5.477 9.371 1.00 . A A . 107 THR HG21 1 1
4 6595 1 1 107 THR HG22 H 7.819 5.256 9.599 1.00 . A A . 107 THR HG22 1 1
4 6596 1 1 107 THR HG23 H 6.702 3.955 10.013 1.00 . A A . 107 THR HG23 1 1
4 6597 1 1 107 THR N N 5.698 3.182 6.085 1.00 . A A . 107 THR N 1 1
4 6598 1 1 107 THR O O 5.398 6.084 6.168 1.00 . A A . 107 THR O 1 1
4 6599 1 1 107 THR OG1 O 7.753 2.993 7.930 1.00 . A A . 107 THR OG1 1 1
4 6600 1 1 108 ILE C C 3.260 7.722 8.888 1.00 . A A . 108 ILE C 1 1
4 6601 1 1 108 ILE CA C 3.176 6.877 7.621 1.00 . A A . 108 ILE CA 1 1
4 6602 1 1 108 ILE CB C 1.694 6.638 7.274 1.00 . A A . 108 ILE CB 1 1
4 6603 1 1 108 ILE CD1 C 0.256 4.935 6.045 1.00 . A A . 108 ILE CD1 1 1
4 6604 1 1 108 ILE CG1 C 1.574 5.677 6.090 1.00 . A A . 108 ILE CG1 1 1
4 6605 1 1 108 ILE CG2 C 1.003 7.958 6.965 1.00 . A A . 108 ILE CG2 1 1
4 6606 1 1 108 ILE H H 3.591 4.976 8.451 1.00 . A A . 108 ILE H 1 1
4 6607 1 1 108 ILE HA H 3.632 7.422 6.807 1.00 . A A . 108 ILE HA 1 1
4 6608 1 1 108 ILE HB H 1.212 6.200 8.135 1.00 . A A . 108 ILE HB 1 1
4 6609 1 1 108 ILE HD11 H 0.249 4.168 6.806 1.00 . A A . 108 ILE HD11 1 1
4 6610 1 1 108 ILE HD12 H -0.553 5.627 6.227 1.00 . A A . 108 ILE HD12 1 1
4 6611 1 1 108 ILE HD13 H 0.131 4.480 5.074 1.00 . A A . 108 ILE HD13 1 1
4 6612 1 1 108 ILE HG12 H 1.672 6.233 5.171 1.00 . A A . 108 ILE HG12 1 1
4 6613 1 1 108 ILE HG13 H 2.366 4.944 6.149 1.00 . A A . 108 ILE HG13 1 1
4 6614 1 1 108 ILE HG21 H -0.061 7.795 6.880 1.00 . A A . 108 ILE HG21 1 1
4 6615 1 1 108 ILE HG22 H 1.197 8.660 7.761 1.00 . A A . 108 ILE HG22 1 1
4 6616 1 1 108 ILE HG23 H 1.382 8.353 6.034 1.00 . A A . 108 ILE HG23 1 1
4 6617 1 1 108 ILE N N 3.896 5.620 7.778 1.00 . A A . 108 ILE N 1 1
4 6618 1 1 108 ILE O O 2.882 7.274 9.970 1.00 . A A . 108 ILE O 1 1
4 6619 1 1 109 ASN C C 2.807 10.929 9.843 1.00 . A A . 109 ASN C 1 1
4 6620 1 1 109 ASN CA C 3.889 9.854 9.878 1.00 . A A . 109 ASN CA 1 1
4 6621 1 1 109 ASN CB C 5.273 10.508 9.875 1.00 . A A . 109 ASN CB 1 1
4 6622 1 1 109 ASN CG C 6.373 9.532 10.244 1.00 . A A . 109 ASN CG 1 1
4 6623 1 1 109 ASN H H 4.041 9.246 7.856 1.00 . A A . 109 ASN H 1 1
4 6624 1 1 109 ASN HA H 3.776 9.275 10.782 1.00 . A A . 109 ASN HA 1 1
4 6625 1 1 109 ASN HB2 H 5.478 10.897 8.889 1.00 . A A . 109 ASN HB2 1 1
4 6626 1 1 109 ASN HB3 H 5.283 11.319 10.587 1.00 . A A . 109 ASN HB3 1 1
4 6627 1 1 109 ASN HD21 H 5.853 8.339 8.740 1.00 . A A . 109 ASN HD21 1 1
4 6628 1 1 109 ASN HD22 H 7.184 7.800 9.701 1.00 . A A . 109 ASN HD22 1 1
4 6629 1 1 109 ASN N N 3.756 8.946 8.745 1.00 . A A . 109 ASN N 1 1
4 6630 1 1 109 ASN ND2 N 6.481 8.447 9.485 1.00 . A A . 109 ASN ND2 1 1
4 6631 1 1 109 ASN O O 2.565 11.549 8.807 1.00 . A A . 109 ASN O 1 1
4 6632 1 1 109 ASN OD1 O 7.118 9.751 11.199 1.00 . A A . 109 ASN OD1 1 1
4 6633 1 1 110 VAL C C 1.635 13.448 11.674 1.00 . A A . 110 VAL C 1 1
4 6634 1 1 110 VAL CA C 1.103 12.147 11.084 1.00 . A A . 110 VAL CA 1 1
4 6635 1 1 110 VAL CB C -0.066 11.644 11.951 1.00 . A A . 110 VAL CB 1 1
4 6636 1 1 110 VAL CG1 C -1.209 12.648 11.942 1.00 . A A . 110 VAL CG1 1 1
4 6637 1 1 110 VAL CG2 C -0.539 10.281 11.468 1.00 . A A . 110 VAL CG2 1 1
4 6638 1 1 110 VAL H H 2.396 10.621 11.775 1.00 . A A . 110 VAL H 1 1
4 6639 1 1 110 VAL HA H 0.729 12.340 10.089 1.00 . A A . 110 VAL HA 1 1
4 6640 1 1 110 VAL HB H 0.284 11.540 12.968 1.00 . A A . 110 VAL HB 1 1
4 6641 1 1 110 VAL HG11 H -1.921 12.390 12.712 1.00 . A A . 110 VAL HG11 1 1
4 6642 1 1 110 VAL HG12 H -0.819 13.638 12.127 1.00 . A A . 110 VAL HG12 1 1
4 6643 1 1 110 VAL HG13 H -1.698 12.627 10.979 1.00 . A A . 110 VAL HG13 1 1
4 6644 1 1 110 VAL HG21 H 0.314 9.684 11.183 1.00 . A A . 110 VAL HG21 1 1
4 6645 1 1 110 VAL HG22 H -1.078 9.785 12.262 1.00 . A A . 110 VAL HG22 1 1
4 6646 1 1 110 VAL HG23 H -1.191 10.407 10.615 1.00 . A A . 110 VAL HG23 1 1
4 6647 1 1 110 VAL N N 2.159 11.146 10.983 1.00 . A A . 110 VAL N 1 1
4 6648 1 1 110 VAL O O 2.055 13.494 12.831 1.00 . A A . 110 VAL O 1 1
4 6649 1 1 111 THR C C 0.940 16.702 11.752 1.00 . A A . 111 THR C 1 1
4 6650 1 1 111 THR CA C 2.095 15.811 11.311 1.00 . A A . 111 THR CA 1 1
4 6651 1 1 111 THR CB C 2.883 16.525 10.197 1.00 . A A . 111 THR CB 1 1
4 6652 1 1 111 THR CG2 C 4.051 15.671 9.728 1.00 . A A . 111 THR CG2 1 1
4 6653 1 1 111 THR H H 1.268 14.408 9.959 1.00 . A A . 111 THR H 1 1
4 6654 1 1 111 THR HA H 2.758 15.656 12.150 1.00 . A A . 111 THR HA 1 1
4 6655 1 1 111 THR HB H 3.271 17.454 10.591 1.00 . A A . 111 THR HB 1 1
4 6656 1 1 111 THR HG1 H 2.337 17.591 8.630 1.00 . A A . 111 THR HG1 1 1
4 6657 1 1 111 THR HG21 H 4.374 15.030 10.533 1.00 . A A . 111 THR HG21 1 1
4 6658 1 1 111 THR HG22 H 4.868 16.311 9.428 1.00 . A A . 111 THR HG22 1 1
4 6659 1 1 111 THR HG23 H 3.740 15.067 8.888 1.00 . A A . 111 THR HG23 1 1
4 6660 1 1 111 THR N N 1.615 14.508 10.870 1.00 . A A . 111 THR N 1 1
4 6661 1 1 111 THR O O -0.221 16.425 11.451 1.00 . A A . 111 THR O 1 1
4 6662 1 1 111 THR OG1 O 2.019 16.811 9.092 1.00 . A A . 111 THR OG1 1 1
4 6663 1 1 112 ASP C C -0.363 19.486 11.790 1.00 . A A . 112 ASP C 1 1
4 6664 1 1 112 ASP CA C 0.254 18.708 12.949 1.00 . A A . 112 ASP CA 1 1
4 6665 1 1 112 ASP CB C 0.865 19.676 13.962 1.00 . A A . 112 ASP CB 1 1
4 6666 1 1 112 ASP CG C -0.168 20.245 14.915 1.00 . A A . 112 ASP CG 1 1
4 6667 1 1 112 ASP H H 2.208 17.941 12.675 1.00 . A A . 112 ASP H 1 1
4 6668 1 1 112 ASP HA H -0.522 18.135 13.434 1.00 . A A . 112 ASP HA 1 1
4 6669 1 1 112 ASP HB2 H 1.614 19.156 14.541 1.00 . A A . 112 ASP HB2 1 1
4 6670 1 1 112 ASP HB3 H 1.330 20.495 13.432 1.00 . A A . 112 ASP HB3 1 1
4 6671 1 1 112 ASP N N 1.265 17.774 12.467 1.00 . A A . 112 ASP N 1 1
4 6672 1 1 112 ASP O O 0.047 19.334 10.639 1.00 . A A . 112 ASP O 1 1
4 6673 1 1 112 ASP OD1 O -0.542 19.539 15.874 1.00 . A A . 112 ASP OD1 1 1
4 6674 1 1 112 ASP OD2 O -0.603 21.396 14.701 1.00 . A A . 112 ASP OD2 1 1
4 6675 1 1 113 VAL C C -2.376 22.503 11.625 1.00 . A A . 113 VAL C 1 1
4 6676 1 1 113 VAL CA C -2.024 21.120 11.088 1.00 . A A . 113 VAL CA 1 1
4 6677 1 1 113 VAL CB C -3.309 20.432 10.591 1.00 . A A . 113 VAL CB 1 1
4 6678 1 1 113 VAL CG1 C -2.998 19.483 9.444 1.00 . A A . 113 VAL CG1 1 1
4 6679 1 1 113 VAL CG2 C -3.994 19.696 11.732 1.00 . A A . 113 VAL CG2 1 1
4 6680 1 1 113 VAL H H -1.633 20.396 13.038 1.00 . A A . 113 VAL H 1 1
4 6681 1 1 113 VAL HA H -1.352 21.231 10.250 1.00 . A A . 113 VAL HA 1 1
4 6682 1 1 113 VAL HB H -3.983 21.194 10.226 1.00 . A A . 113 VAL HB 1 1
4 6683 1 1 113 VAL HG11 H -1.999 19.676 9.079 1.00 . A A . 113 VAL HG11 1 1
4 6684 1 1 113 VAL HG12 H -3.064 18.463 9.792 1.00 . A A . 113 VAL HG12 1 1
4 6685 1 1 113 VAL HG13 H -3.708 19.639 8.645 1.00 . A A . 113 VAL HG13 1 1
4 6686 1 1 113 VAL HG21 H -3.925 20.284 12.635 1.00 . A A . 113 VAL HG21 1 1
4 6687 1 1 113 VAL HG22 H -5.033 19.536 11.484 1.00 . A A . 113 VAL HG22 1 1
4 6688 1 1 113 VAL HG23 H -3.511 18.742 11.887 1.00 . A A . 113 VAL HG23 1 1
4 6689 1 1 113 VAL N N -1.351 20.318 12.103 1.00 . A A . 113 VAL N 1 1
4 6690 1 1 113 VAL O O -3.049 22.630 12.647 1.00 . A A . 113 VAL O 1 1
4 6691 1 1 114 ASN C C -3.536 25.382 10.810 1.00 . A A . 114 ASN C 1 1
4 6692 1 1 114 ASN CA C -2.182 24.912 11.335 1.00 . A A . 114 ASN CA 1 1
4 6693 1 1 114 ASN CB C -1.076 25.839 10.828 1.00 . A A . 114 ASN CB 1 1
4 6694 1 1 114 ASN CG C -1.224 27.255 11.350 1.00 . A A . 114 ASN CG 1 1
4 6695 1 1 114 ASN H H -1.385 23.372 10.122 1.00 . A A . 114 ASN H 1 1
4 6696 1 1 114 ASN HA H -2.198 24.941 12.414 1.00 . A A . 114 ASN HA 1 1
4 6697 1 1 114 ASN HB2 H -0.118 25.456 11.150 1.00 . A A . 114 ASN HB2 1 1
4 6698 1 1 114 ASN HB3 H -1.104 25.868 9.750 1.00 . A A . 114 ASN HB3 1 1
4 6699 1 1 114 ASN HD21 H -2.035 27.831 9.629 1.00 . A A . 114 ASN HD21 1 1
4 6700 1 1 114 ASN HD22 H -1.872 29.061 10.831 1.00 . A A . 114 ASN HD22 1 1
4 6701 1 1 114 ASN N N -1.916 23.537 10.928 1.00 . A A . 114 ASN N 1 1
4 6702 1 1 114 ASN ND2 N -1.766 28.139 10.520 1.00 . A A . 114 ASN ND2 1 1
4 6703 1 1 114 ASN O O -3.917 25.070 9.683 1.00 . A A . 114 ASN O 1 1
4 6704 1 1 114 ASN OD1 O -0.856 27.551 12.487 1.00 . A A . 114 ASN OD1 1 1
5 6705 1 1 1 GLY C C -9.926 -23.440 -25.861 1.00 . A A . 1 GLY C 1 1
5 6706 1 1 1 GLY CA C -10.755 -23.289 -27.121 1.00 . A A . 1 GLY CA 1 1
5 6707 1 1 1 GLY H1 H -12.380 -21.963 -26.832 1.00 . A A . 1 GLY H1 1 1
5 6708 1 1 1 GLY HA2 H -10.754 -24.227 -27.655 1.00 . A A . 1 GLY HA2 1 1
5 6709 1 1 1 GLY HA3 H -10.304 -22.531 -27.745 1.00 . A A . 1 GLY HA3 1 1
5 6710 1 1 1 GLY N N -12.127 -22.910 -26.842 1.00 . A A . 1 GLY N 1 1
5 6711 1 1 1 GLY O O -10.466 -23.460 -24.755 1.00 . A A . 1 GLY O 1 1
5 6712 1 1 2 SER C C -6.312 -23.197 -25.239 1.00 . A A . 2 SER C 1 1
5 6713 1 1 2 SER CA C -7.708 -23.706 -24.894 1.00 . A A . 2 SER CA 1 1
5 6714 1 1 2 SER CB C -7.638 -25.174 -24.469 1.00 . A A . 2 SER CB 1 1
5 6715 1 1 2 SER H H -8.242 -23.527 -26.935 1.00 . A A . 2 SER H 1 1
5 6716 1 1 2 SER HA H -8.100 -23.121 -24.075 1.00 . A A . 2 SER HA 1 1
5 6717 1 1 2 SER HB2 H -7.362 -25.779 -25.319 1.00 . A A . 2 SER HB2 1 1
5 6718 1 1 2 SER HB3 H -6.897 -25.286 -23.691 1.00 . A A . 2 SER HB3 1 1
5 6719 1 1 2 SER HG H -9.369 -26.068 -24.678 1.00 . A A . 2 SER HG 1 1
5 6720 1 1 2 SER N N -8.612 -23.550 -26.028 1.00 . A A . 2 SER N 1 1
5 6721 1 1 2 SER O O -5.854 -23.329 -26.374 1.00 . A A . 2 SER O 1 1
5 6722 1 1 2 SER OG O -8.889 -25.622 -23.976 1.00 . A A . 2 SER OG 1 1
5 6723 1 1 3 SER C C -3.457 -22.242 -23.185 1.00 . A A . 3 SER C 1 1
5 6724 1 1 3 SER CA C -4.297 -22.084 -24.449 1.00 . A A . 3 SER CA 1 1
5 6725 1 1 3 SER CB C -4.364 -20.609 -24.848 1.00 . A A . 3 SER CB 1 1
5 6726 1 1 3 SER H H -6.059 -22.541 -23.367 1.00 . A A . 3 SER H 1 1
5 6727 1 1 3 SER HA H -3.833 -22.644 -25.247 1.00 . A A . 3 SER HA 1 1
5 6728 1 1 3 SER HB2 H -4.965 -20.071 -24.131 1.00 . A A . 3 SER HB2 1 1
5 6729 1 1 3 SER HB3 H -3.365 -20.196 -24.862 1.00 . A A . 3 SER HB3 1 1
5 6730 1 1 3 SER HG H -5.651 -21.088 -26.245 1.00 . A A . 3 SER HG 1 1
5 6731 1 1 3 SER N N -5.640 -22.616 -24.251 1.00 . A A . 3 SER N 1 1
5 6732 1 1 3 SER O O -3.986 -22.497 -22.103 1.00 . A A . 3 SER O 1 1
5 6733 1 1 3 SER OG O -4.939 -20.454 -26.134 1.00 . A A . 3 SER OG 1 1
5 6734 1 1 4 GLY C C -0.178 -21.150 -22.174 1.00 . A A . 4 GLY C 1 1
5 6735 1 1 4 GLY CA C -1.252 -22.220 -22.193 1.00 . A A . 4 GLY CA 1 1
5 6736 1 1 4 GLY H H -1.779 -21.888 -24.217 1.00 . A A . 4 GLY H 1 1
5 6737 1 1 4 GLY HA2 H -1.832 -22.150 -21.285 1.00 . A A . 4 GLY HA2 1 1
5 6738 1 1 4 GLY HA3 H -0.777 -23.189 -22.232 1.00 . A A . 4 GLY HA3 1 1
5 6739 1 1 4 GLY N N -2.145 -22.090 -23.330 1.00 . A A . 4 GLY N 1 1
5 6740 1 1 4 GLY O O -0.014 -20.408 -23.143 1.00 . A A . 4 GLY O 1 1
5 6741 1 1 5 SER C C 2.929 -20.743 -20.529 1.00 . A A . 5 SER C 1 1
5 6742 1 1 5 SER CA C 1.614 -20.078 -20.924 1.00 . A A . 5 SER CA 1 1
5 6743 1 1 5 SER CB C 1.225 -19.031 -19.879 1.00 . A A . 5 SER CB 1 1
5 6744 1 1 5 SER H H 0.375 -21.688 -20.330 1.00 . A A . 5 SER H 1 1
5 6745 1 1 5 SER HA H 1.743 -19.590 -21.879 1.00 . A A . 5 SER HA 1 1
5 6746 1 1 5 SER HB2 H 0.620 -19.496 -19.115 1.00 . A A . 5 SER HB2 1 1
5 6747 1 1 5 SER HB3 H 2.119 -18.623 -19.431 1.00 . A A . 5 SER HB3 1 1
5 6748 1 1 5 SER HG H -0.115 -18.331 -21.124 1.00 . A A . 5 SER HG 1 1
5 6749 1 1 5 SER N N 0.554 -21.069 -21.068 1.00 . A A . 5 SER N 1 1
5 6750 1 1 5 SER O O 2.974 -21.554 -19.605 1.00 . A A . 5 SER O 1 1
5 6751 1 1 5 SER OG O 0.485 -17.974 -20.466 1.00 . A A . 5 SER OG 1 1
5 6752 1 1 6 SER C C 5.655 -20.849 -19.481 1.00 . A A . 6 SER C 1 1
5 6753 1 1 6 SER CA C 5.315 -20.957 -20.964 1.00 . A A . 6 SER CA 1 1
5 6754 1 1 6 SER CB C 6.382 -20.244 -21.797 1.00 . A A . 6 SER CB 1 1
5 6755 1 1 6 SER H H 3.898 -19.740 -21.962 1.00 . A A . 6 SER H 1 1
5 6756 1 1 6 SER HA H 5.291 -22.001 -21.241 1.00 . A A . 6 SER HA 1 1
5 6757 1 1 6 SER HB2 H 6.401 -19.198 -21.533 1.00 . A A . 6 SER HB2 1 1
5 6758 1 1 6 SER HB3 H 7.347 -20.686 -21.594 1.00 . A A . 6 SER HB3 1 1
5 6759 1 1 6 SER HG H 6.178 -19.498 -23.597 1.00 . A A . 6 SER HG 1 1
5 6760 1 1 6 SER N N 3.998 -20.392 -21.237 1.00 . A A . 6 SER N 1 1
5 6761 1 1 6 SER O O 5.144 -19.979 -18.777 1.00 . A A . 6 SER O 1 1
5 6762 1 1 6 SER OG O 6.108 -20.361 -23.183 1.00 . A A . 6 SER OG 1 1
5 6763 1 1 7 GLY C C 7.758 -20.517 -17.261 1.00 . A A . 7 GLY C 1 1
5 6764 1 1 7 GLY CA C 6.919 -21.728 -17.617 1.00 . A A . 7 GLY CA 1 1
5 6765 1 1 7 GLY H H 6.900 -22.410 -19.621 1.00 . A A . 7 GLY H 1 1
5 6766 1 1 7 GLY HA2 H 6.031 -21.731 -17.002 1.00 . A A . 7 GLY HA2 1 1
5 6767 1 1 7 GLY HA3 H 7.491 -22.621 -17.409 1.00 . A A . 7 GLY HA3 1 1
5 6768 1 1 7 GLY N N 6.524 -21.740 -19.013 1.00 . A A . 7 GLY N 1 1
5 6769 1 1 7 GLY O O 8.977 -20.527 -17.428 1.00 . A A . 7 GLY O 1 1
5 6770 1 1 8 ASN C C 8.162 -18.258 -14.912 1.00 . A A . 8 ASN C 1 1
5 6771 1 1 8 ASN CA C 7.797 -18.243 -16.393 1.00 . A A . 8 ASN CA 1 1
5 6772 1 1 8 ASN CB C 6.926 -17.023 -16.703 1.00 . A A . 8 ASN CB 1 1
5 6773 1 1 8 ASN CG C 7.671 -15.717 -16.510 1.00 . A A . 8 ASN CG 1 1
5 6774 1 1 8 ASN H H 6.131 -19.521 -16.661 1.00 . A A . 8 ASN H 1 1
5 6775 1 1 8 ASN HA H 8.704 -18.183 -16.975 1.00 . A A . 8 ASN HA 1 1
5 6776 1 1 8 ASN HB2 H 6.593 -17.078 -17.729 1.00 . A A . 8 ASN HB2 1 1
5 6777 1 1 8 ASN HB3 H 6.067 -17.027 -16.049 1.00 . A A . 8 ASN HB3 1 1
5 6778 1 1 8 ASN HD21 H 5.959 -14.760 -16.186 1.00 . A A . 8 ASN HD21 1 1
5 6779 1 1 8 ASN HD22 H 7.386 -13.790 -16.115 1.00 . A A . 8 ASN HD22 1 1
5 6780 1 1 8 ASN N N 7.104 -19.469 -16.771 1.00 . A A . 8 ASN N 1 1
5 6781 1 1 8 ASN ND2 N 6.931 -14.647 -16.243 1.00 . A A . 8 ASN ND2 1 1
5 6782 1 1 8 ASN O O 7.384 -18.717 -14.076 1.00 . A A . 8 ASN O 1 1
5 6783 1 1 8 ASN OD1 O 8.898 -15.670 -16.601 1.00 . A A . 8 ASN OD1 1 1
5 6784 1 1 9 ASP C C 10.306 -16.309 -12.854 1.00 . A A . 9 ASP C 1 1
5 6785 1 1 9 ASP CA C 9.818 -17.708 -13.216 1.00 . A A . 9 ASP CA 1 1
5 6786 1 1 9 ASP CB C 10.940 -18.724 -13.001 1.00 . A A . 9 ASP CB 1 1
5 6787 1 1 9 ASP CG C 10.460 -20.155 -13.138 1.00 . A A . 9 ASP CG 1 1
5 6788 1 1 9 ASP H H 9.925 -17.403 -15.308 1.00 . A A . 9 ASP H 1 1
5 6789 1 1 9 ASP HA H 8.987 -17.963 -12.575 1.00 . A A . 9 ASP HA 1 1
5 6790 1 1 9 ASP HB2 H 11.716 -18.554 -13.733 1.00 . A A . 9 ASP HB2 1 1
5 6791 1 1 9 ASP HB3 H 11.351 -18.594 -12.011 1.00 . A A . 9 ASP HB3 1 1
5 6792 1 1 9 ASP N N 9.350 -17.754 -14.596 1.00 . A A . 9 ASP N 1 1
5 6793 1 1 9 ASP O O 11.390 -15.894 -13.262 1.00 . A A . 9 ASP O 1 1
5 6794 1 1 9 ASP OD1 O 9.448 -20.505 -12.494 1.00 . A A . 9 ASP OD1 1 1
5 6795 1 1 9 ASP OD2 O 11.095 -20.926 -13.888 1.00 . A A . 9 ASP OD2 1 1
5 6796 1 1 10 ASN C C 8.886 -13.728 -10.596 1.00 . A A . 10 ASN C 1 1
5 6797 1 1 10 ASN CA C 9.845 -14.232 -11.670 1.00 . A A . 10 ASN CA 1 1
5 6798 1 1 10 ASN CB C 9.825 -13.286 -12.872 1.00 . A A . 10 ASN CB 1 1
5 6799 1 1 10 ASN CG C 9.912 -11.828 -12.463 1.00 . A A . 10 ASN CG 1 1
5 6800 1 1 10 ASN H H 8.645 -15.971 -11.792 1.00 . A A . 10 ASN H 1 1
5 6801 1 1 10 ASN HA H 10.844 -14.258 -11.261 1.00 . A A . 10 ASN HA 1 1
5 6802 1 1 10 ASN HB2 H 10.665 -13.510 -13.514 1.00 . A A . 10 ASN HB2 1 1
5 6803 1 1 10 ASN HB3 H 8.908 -13.432 -13.423 1.00 . A A . 10 ASN HB3 1 1
5 6804 1 1 10 ASN HD21 H 11.462 -11.554 -13.678 1.00 . A A . 10 ASN HD21 1 1
5 6805 1 1 10 ASN HD22 H 10.951 -10.165 -12.786 1.00 . A A . 10 ASN HD22 1 1
5 6806 1 1 10 ASN N N 9.497 -15.586 -12.086 1.00 . A A . 10 ASN N 1 1
5 6807 1 1 10 ASN ND2 N 10.872 -11.110 -13.033 1.00 . A A . 10 ASN ND2 1 1
5 6808 1 1 10 ASN O O 7.671 -13.885 -10.712 1.00 . A A . 10 ASN O 1 1
5 6809 1 1 10 ASN OD1 O 9.125 -11.354 -11.643 1.00 . A A . 10 ASN OD1 1 1
5 6810 1 1 11 ARG C C 8.503 -11.080 -8.559 1.00 . A A . 11 ARG C 1 1
5 6811 1 1 11 ARG CA C 8.635 -12.596 -8.456 1.00 . A A . 11 ARG CA 1 1
5 6812 1 1 11 ARG CB C 9.256 -12.975 -7.111 1.00 . A A . 11 ARG CB 1 1
5 6813 1 1 11 ARG CD C 10.246 -14.885 -5.812 1.00 . A A . 11 ARG CD 1 1
5 6814 1 1 11 ARG CG C 9.167 -14.459 -6.795 1.00 . A A . 11 ARG CG 1 1
5 6815 1 1 11 ARG CZ C 10.888 -14.451 -3.479 1.00 . A A . 11 ARG CZ 1 1
5 6816 1 1 11 ARG H H 10.416 -13.028 -9.516 1.00 . A A . 11 ARG H 1 1
5 6817 1 1 11 ARG HA H 7.652 -13.037 -8.526 1.00 . A A . 11 ARG HA 1 1
5 6818 1 1 11 ARG HB2 H 10.299 -12.693 -7.116 1.00 . A A . 11 ARG HB2 1 1
5 6819 1 1 11 ARG HB3 H 8.748 -12.432 -6.328 1.00 . A A . 11 ARG HB3 1 1
5 6820 1 1 11 ARG HD2 H 10.248 -15.963 -5.744 1.00 . A A . 11 ARG HD2 1 1
5 6821 1 1 11 ARG HD3 H 11.203 -14.547 -6.180 1.00 . A A . 11 ARG HD3 1 1
5 6822 1 1 11 ARG HE H 9.191 -13.837 -4.327 1.00 . A A . 11 ARG HE 1 1
5 6823 1 1 11 ARG HG2 H 8.200 -14.669 -6.363 1.00 . A A . 11 ARG HG2 1 1
5 6824 1 1 11 ARG HG3 H 9.285 -15.020 -7.711 1.00 . A A . 11 ARG HG3 1 1
5 6825 1 1 11 ARG HH11 H 12.234 -15.514 -4.547 1.00 . A A . 11 ARG HH11 1 1
5 6826 1 1 11 ARG HH12 H 12.675 -15.201 -2.901 1.00 . A A . 11 ARG HH12 1 1
5 6827 1 1 11 ARG HH21 H 9.760 -13.418 -2.158 1.00 . A A . 11 ARG HH21 1 1
5 6828 1 1 11 ARG HH22 H 11.266 -14.009 -1.543 1.00 . A A . 11 ARG HH22 1 1
5 6829 1 1 11 ARG N N 9.441 -13.122 -9.552 1.00 . A A . 11 ARG N 1 1
5 6830 1 1 11 ARG NE N 10.025 -14.327 -4.481 1.00 . A A . 11 ARG NE 1 1
5 6831 1 1 11 ARG NH1 N 12.025 -15.110 -3.657 1.00 . A A . 11 ARG NH1 1 1
5 6832 1 1 11 ARG NH2 N 10.616 -13.915 -2.296 1.00 . A A . 11 ARG NH2 1 1
5 6833 1 1 11 ARG O O 9.437 -10.375 -8.941 1.00 . A A . 11 ARG O 1 1
5 6834 1 1 12 PRO C C 7.791 -8.353 -7.183 1.00 . A A . 12 PRO C 1 1
5 6835 1 1 12 PRO CA C 7.031 -9.127 -8.254 1.00 . A A . 12 PRO CA 1 1
5 6836 1 1 12 PRO CB C 5.524 -9.054 -7.999 1.00 . A A . 12 PRO CB 1 1
5 6837 1 1 12 PRO CD C 6.156 -11.346 -7.746 1.00 . A A . 12 PRO CD 1 1
5 6838 1 1 12 PRO CG C 5.209 -10.295 -7.237 1.00 . A A . 12 PRO CG 1 1
5 6839 1 1 12 PRO HA H 7.254 -8.708 -9.225 1.00 . A A . 12 PRO HA 1 1
5 6840 1 1 12 PRO HB2 H 5.296 -8.167 -7.424 1.00 . A A . 12 PRO HB2 1 1
5 6841 1 1 12 PRO HB3 H 4.996 -9.025 -8.941 1.00 . A A . 12 PRO HB3 1 1
5 6842 1 1 12 PRO HD2 H 6.438 -12.017 -6.949 1.00 . A A . 12 PRO HD2 1 1
5 6843 1 1 12 PRO HD3 H 5.708 -11.893 -8.562 1.00 . A A . 12 PRO HD3 1 1
5 6844 1 1 12 PRO HG2 H 5.366 -10.127 -6.182 1.00 . A A . 12 PRO HG2 1 1
5 6845 1 1 12 PRO HG3 H 4.187 -10.590 -7.423 1.00 . A A . 12 PRO HG3 1 1
5 6846 1 1 12 PRO N N 7.314 -10.564 -8.210 1.00 . A A . 12 PRO N 1 1
5 6847 1 1 12 PRO O O 7.368 -8.293 -6.028 1.00 . A A . 12 PRO O 1 1
5 6848 1 1 13 VAL C C 9.197 -5.572 -6.485 1.00 . A A . 13 VAL C 1 1
5 6849 1 1 13 VAL CA C 9.735 -6.990 -6.644 1.00 . A A . 13 VAL CA 1 1
5 6850 1 1 13 VAL CB C 11.200 -6.921 -7.112 1.00 . A A . 13 VAL CB 1 1
5 6851 1 1 13 VAL CG1 C 11.791 -8.319 -7.226 1.00 . A A . 13 VAL CG1 1 1
5 6852 1 1 13 VAL CG2 C 11.302 -6.181 -8.437 1.00 . A A . 13 VAL CG2 1 1
5 6853 1 1 13 VAL H H 9.202 -7.845 -8.505 1.00 . A A . 13 VAL H 1 1
5 6854 1 1 13 VAL HA H 9.708 -7.485 -5.684 1.00 . A A . 13 VAL HA 1 1
5 6855 1 1 13 VAL HB H 11.768 -6.374 -6.374 1.00 . A A . 13 VAL HB 1 1
5 6856 1 1 13 VAL HG11 H 12.838 -8.247 -7.481 1.00 . A A . 13 VAL HG11 1 1
5 6857 1 1 13 VAL HG12 H 11.683 -8.833 -6.283 1.00 . A A . 13 VAL HG12 1 1
5 6858 1 1 13 VAL HG13 H 11.270 -8.867 -7.997 1.00 . A A . 13 VAL HG13 1 1
5 6859 1 1 13 VAL HG21 H 10.546 -6.549 -9.115 1.00 . A A . 13 VAL HG21 1 1
5 6860 1 1 13 VAL HG22 H 11.154 -5.124 -8.270 1.00 . A A . 13 VAL HG22 1 1
5 6861 1 1 13 VAL HG23 H 12.280 -6.343 -8.867 1.00 . A A . 13 VAL HG23 1 1
5 6862 1 1 13 VAL N N 8.916 -7.761 -7.572 1.00 . A A . 13 VAL N 1 1
5 6863 1 1 13 VAL O O 9.138 -4.807 -7.448 1.00 . A A . 13 VAL O 1 1
5 6864 1 1 14 PHE C C 9.323 -2.826 -5.226 1.00 . A A . 14 PHE C 1 1
5 6865 1 1 14 PHE CA C 8.270 -3.902 -4.977 1.00 . A A . 14 PHE CA 1 1
5 6866 1 1 14 PHE CB C 7.782 -3.827 -3.529 1.00 . A A . 14 PHE CB 1 1
5 6867 1 1 14 PHE CD1 C 5.306 -3.584 -3.857 1.00 . A A . 14 PHE CD1 1 1
5 6868 1 1 14 PHE CD2 C 6.110 -5.486 -2.664 1.00 . A A . 14 PHE CD2 1 1
5 6869 1 1 14 PHE CE1 C 4.006 -4.025 -3.691 1.00 . A A . 14 PHE CE1 1 1
5 6870 1 1 14 PHE CE2 C 4.812 -5.932 -2.496 1.00 . A A . 14 PHE CE2 1 1
5 6871 1 1 14 PHE CG C 6.371 -4.309 -3.346 1.00 . A A . 14 PHE CG 1 1
5 6872 1 1 14 PHE CZ C 3.759 -5.200 -3.009 1.00 . A A . 14 PHE CZ 1 1
5 6873 1 1 14 PHE H H 8.875 -5.882 -4.536 1.00 . A A . 14 PHE H 1 1
5 6874 1 1 14 PHE HA H 7.435 -3.732 -5.639 1.00 . A A . 14 PHE HA 1 1
5 6875 1 1 14 PHE HB2 H 8.422 -4.435 -2.908 1.00 . A A . 14 PHE HB2 1 1
5 6876 1 1 14 PHE HB3 H 7.829 -2.802 -3.193 1.00 . A A . 14 PHE HB3 1 1
5 6877 1 1 14 PHE HD1 H 5.498 -2.664 -4.391 1.00 . A A . 14 PHE HD1 1 1
5 6878 1 1 14 PHE HD2 H 6.932 -6.059 -2.261 1.00 . A A . 14 PHE HD2 1 1
5 6879 1 1 14 PHE HE1 H 3.185 -3.451 -4.094 1.00 . A A . 14 PHE HE1 1 1
5 6880 1 1 14 PHE HE2 H 4.622 -6.851 -1.961 1.00 . A A . 14 PHE HE2 1 1
5 6881 1 1 14 PHE HZ H 2.745 -5.547 -2.879 1.00 . A A . 14 PHE HZ 1 1
5 6882 1 1 14 PHE N N 8.804 -5.228 -5.263 1.00 . A A . 14 PHE N 1 1
5 6883 1 1 14 PHE O O 10.316 -2.732 -4.504 1.00 . A A . 14 PHE O 1 1
5 6884 1 1 15 LYS C C 10.597 -0.291 -5.347 1.00 . A A . 15 LYS C 1 1
5 6885 1 1 15 LYS CA C 10.027 -0.944 -6.602 1.00 . A A . 15 LYS CA 1 1
5 6886 1 1 15 LYS CB C 9.324 0.108 -7.463 1.00 . A A . 15 LYS CB 1 1
5 6887 1 1 15 LYS CD C 11.151 0.821 -9.033 1.00 . A A . 15 LYS CD 1 1
5 6888 1 1 15 LYS CE C 11.633 2.019 -9.836 1.00 . A A . 15 LYS CE 1 1
5 6889 1 1 15 LYS CG C 10.234 1.244 -7.897 1.00 . A A . 15 LYS CG 1 1
5 6890 1 1 15 LYS H H 8.290 -2.139 -6.794 1.00 . A A . 15 LYS H 1 1
5 6891 1 1 15 LYS HA H 10.837 -1.378 -7.168 1.00 . A A . 15 LYS HA 1 1
5 6892 1 1 15 LYS HB2 H 8.933 -0.372 -8.348 1.00 . A A . 15 LYS HB2 1 1
5 6893 1 1 15 LYS HB3 H 8.504 0.527 -6.899 1.00 . A A . 15 LYS HB3 1 1
5 6894 1 1 15 LYS HD2 H 12.008 0.310 -8.620 1.00 . A A . 15 LYS HD2 1 1
5 6895 1 1 15 LYS HD3 H 10.612 0.152 -9.689 1.00 . A A . 15 LYS HD3 1 1
5 6896 1 1 15 LYS HE2 H 12.082 2.731 -9.161 1.00 . A A . 15 LYS HE2 1 1
5 6897 1 1 15 LYS HE3 H 12.372 1.684 -10.549 1.00 . A A . 15 LYS HE3 1 1
5 6898 1 1 15 LYS HG2 H 9.626 2.073 -8.230 1.00 . A A . 15 LYS HG2 1 1
5 6899 1 1 15 LYS HG3 H 10.837 1.552 -7.055 1.00 . A A . 15 LYS HG3 1 1
5 6900 1 1 15 LYS HZ1 H 9.697 2.046 -10.618 1.00 . A A . 15 LYS HZ1 1 1
5 6901 1 1 15 LYS HZ2 H 10.818 2.921 -11.534 1.00 . A A . 15 LYS HZ2 1 1
5 6902 1 1 15 LYS HZ3 H 10.238 3.555 -10.078 1.00 . A A . 15 LYS HZ3 1 1
5 6903 1 1 15 LYS N N 9.099 -2.015 -6.255 1.00 . A A . 15 LYS N 1 1
5 6904 1 1 15 LYS NZ N 10.518 2.681 -10.568 1.00 . A A . 15 LYS NZ 1 1
5 6905 1 1 15 LYS O O 11.805 -0.078 -5.242 1.00 . A A . 15 LYS O 1 1
5 6906 1 1 16 GLU C C 9.545 -0.077 -1.948 1.00 . A A . 16 GLU C 1 1
5 6907 1 1 16 GLU CA C 10.140 0.651 -3.150 1.00 . A A . 16 GLU CA 1 1
5 6908 1 1 16 GLU CB C 9.719 2.122 -3.128 1.00 . A A . 16 GLU CB 1 1
5 6909 1 1 16 GLU CD C 10.278 4.497 -3.784 1.00 . A A . 16 GLU CD 1 1
5 6910 1 1 16 GLU CG C 10.764 3.062 -3.707 1.00 . A A . 16 GLU CG 1 1
5 6911 1 1 16 GLU H H 8.771 -0.172 -4.540 1.00 . A A . 16 GLU H 1 1
5 6912 1 1 16 GLU HA H 11.216 0.593 -3.095 1.00 . A A . 16 GLU HA 1 1
5 6913 1 1 16 GLU HB2 H 8.809 2.233 -3.699 1.00 . A A . 16 GLU HB2 1 1
5 6914 1 1 16 GLU HB3 H 9.530 2.414 -2.106 1.00 . A A . 16 GLU HB3 1 1
5 6915 1 1 16 GLU HG2 H 11.644 3.030 -3.082 1.00 . A A . 16 GLU HG2 1 1
5 6916 1 1 16 GLU HG3 H 11.017 2.729 -4.702 1.00 . A A . 16 GLU HG3 1 1
5 6917 1 1 16 GLU N N 9.721 0.023 -4.398 1.00 . A A . 16 GLU N 1 1
5 6918 1 1 16 GLU O O 8.348 0.017 -1.681 1.00 . A A . 16 GLU O 1 1
5 6919 1 1 16 GLU OE1 O 9.103 4.707 -4.149 1.00 . A A . 16 GLU OE1 1 1
5 6920 1 1 16 GLU OE2 O 11.075 5.409 -3.480 1.00 . A A . 16 GLU OE2 1 1
5 6921 1 1 17 GLY C C 9.431 -0.626 1.039 1.00 . A A . 17 GLY C 1 1
5 6922 1 1 17 GLY CA C 9.933 -1.540 -0.062 1.00 . A A . 17 GLY CA 1 1
5 6923 1 1 17 GLY H H 11.336 -0.843 -1.486 1.00 . A A . 17 GLY H 1 1
5 6924 1 1 17 GLY HA2 H 9.133 -2.201 -0.359 1.00 . A A . 17 GLY HA2 1 1
5 6925 1 1 17 GLY HA3 H 10.751 -2.131 0.322 1.00 . A A . 17 GLY HA3 1 1
5 6926 1 1 17 GLY N N 10.392 -0.805 -1.226 1.00 . A A . 17 GLY N 1 1
5 6927 1 1 17 GLY O O 8.265 -0.235 1.045 1.00 . A A . 17 GLY O 1 1
5 6928 1 1 18 GLN C C 10.128 2.050 2.707 1.00 . A A . 18 GLN C 1 1
5 6929 1 1 18 GLN CA C 9.953 0.583 3.085 1.00 . A A . 18 GLN CA 1 1
5 6930 1 1 18 GLN CB C 10.804 0.256 4.314 1.00 . A A . 18 GLN CB 1 1
5 6931 1 1 18 GLN CD C 10.631 -0.093 6.810 1.00 . A A . 18 GLN CD 1 1
5 6932 1 1 18 GLN CG C 10.197 0.741 5.621 1.00 . A A . 18 GLN CG 1 1
5 6933 1 1 18 GLN H H 11.229 -0.632 1.913 1.00 . A A . 18 GLN H 1 1
5 6934 1 1 18 GLN HA H 8.915 0.406 3.321 1.00 . A A . 18 GLN HA 1 1
5 6935 1 1 18 GLN HB2 H 10.930 -0.814 4.375 1.00 . A A . 18 GLN HB2 1 1
5 6936 1 1 18 GLN HB3 H 11.773 0.719 4.199 1.00 . A A . 18 GLN HB3 1 1
5 6937 1 1 18 GLN HE21 H 8.872 0.199 7.688 1.00 . A A . 18 GLN HE21 1 1
5 6938 1 1 18 GLN HE22 H 9.999 -0.769 8.569 1.00 . A A . 18 GLN HE22 1 1
5 6939 1 1 18 GLN HG2 H 10.502 1.763 5.787 1.00 . A A . 18 GLN HG2 1 1
5 6940 1 1 18 GLN HG3 H 9.121 0.695 5.541 1.00 . A A . 18 GLN HG3 1 1
5 6941 1 1 18 GLN N N 10.314 -0.288 1.973 1.00 . A A . 18 GLN N 1 1
5 6942 1 1 18 GLN NE2 N 9.745 -0.235 7.789 1.00 . A A . 18 GLN NE2 1 1
5 6943 1 1 18 GLN O O 11.216 2.478 2.323 1.00 . A A . 18 GLN O 1 1
5 6944 1 1 18 GLN OE1 O 11.751 -0.603 6.850 1.00 . A A . 18 GLN OE1 1 1
5 6945 1 1 19 VAL C C 8.411 5.070 3.574 1.00 . A A . 19 VAL C 1 1
5 6946 1 1 19 VAL CA C 9.081 4.237 2.487 1.00 . A A . 19 VAL CA 1 1
5 6947 1 1 19 VAL CB C 8.388 4.517 1.140 1.00 . A A . 19 VAL CB 1 1
5 6948 1 1 19 VAL CG1 C 8.625 5.955 0.706 1.00 . A A . 19 VAL CG1 1 1
5 6949 1 1 19 VAL CG2 C 8.876 3.543 0.078 1.00 . A A . 19 VAL CG2 1 1
5 6950 1 1 19 VAL H H 8.208 2.419 3.128 1.00 . A A . 19 VAL H 1 1
5 6951 1 1 19 VAL HA H 10.116 4.536 2.404 1.00 . A A . 19 VAL HA 1 1
5 6952 1 1 19 VAL HB H 7.325 4.374 1.269 1.00 . A A . 19 VAL HB 1 1
5 6953 1 1 19 VAL HG11 H 9.468 6.359 1.247 1.00 . A A . 19 VAL HG11 1 1
5 6954 1 1 19 VAL HG12 H 8.829 5.982 -0.355 1.00 . A A . 19 VAL HG12 1 1
5 6955 1 1 19 VAL HG13 H 7.746 6.545 0.919 1.00 . A A . 19 VAL HG13 1 1
5 6956 1 1 19 VAL HG21 H 8.935 4.048 -0.874 1.00 . A A . 19 VAL HG21 1 1
5 6957 1 1 19 VAL HG22 H 9.852 3.173 0.351 1.00 . A A . 19 VAL HG22 1 1
5 6958 1 1 19 VAL HG23 H 8.185 2.715 0.004 1.00 . A A . 19 VAL HG23 1 1
5 6959 1 1 19 VAL N N 9.047 2.817 2.817 1.00 . A A . 19 VAL N 1 1
5 6960 1 1 19 VAL O O 7.348 4.710 4.077 1.00 . A A . 19 VAL O 1 1
5 6961 1 1 20 GLU C C 7.886 8.317 4.334 1.00 . A A . 20 GLU C 1 1
5 6962 1 1 20 GLU CA C 8.504 7.070 4.958 1.00 . A A . 20 GLU CA 1 1
5 6963 1 1 20 GLU CB C 9.605 7.470 5.942 1.00 . A A . 20 GLU CB 1 1
5 6964 1 1 20 GLU CD C 10.114 8.506 8.189 1.00 . A A . 20 GLU CD 1 1
5 6965 1 1 20 GLU CG C 9.090 7.780 7.337 1.00 . A A . 20 GLU CG 1 1
5 6966 1 1 20 GLU H H 9.885 6.419 3.491 1.00 . A A . 20 GLU H 1 1
5 6967 1 1 20 GLU HA H 7.736 6.530 5.491 1.00 . A A . 20 GLU HA 1 1
5 6968 1 1 20 GLU HB2 H 10.318 6.662 6.015 1.00 . A A . 20 GLU HB2 1 1
5 6969 1 1 20 GLU HB3 H 10.107 8.348 5.563 1.00 . A A . 20 GLU HB3 1 1
5 6970 1 1 20 GLU HG2 H 8.210 8.401 7.253 1.00 . A A . 20 GLU HG2 1 1
5 6971 1 1 20 GLU HG3 H 8.830 6.853 7.826 1.00 . A A . 20 GLU HG3 1 1
5 6972 1 1 20 GLU N N 9.040 6.185 3.930 1.00 . A A . 20 GLU N 1 1
5 6973 1 1 20 GLU O O 8.513 8.993 3.517 1.00 . A A . 20 GLU O 1 1
5 6974 1 1 20 GLU OE1 O 10.218 9.745 8.063 1.00 . A A . 20 GLU OE1 1 1
5 6975 1 1 20 GLU OE2 O 10.810 7.837 8.980 1.00 . A A . 20 GLU OE2 1 1
5 6976 1 1 21 VAL C C 5.465 10.684 5.336 1.00 . A A . 21 VAL C 1 1
5 6977 1 1 21 VAL CA C 5.947 9.783 4.204 1.00 . A A . 21 VAL CA 1 1
5 6978 1 1 21 VAL CB C 4.739 9.371 3.341 1.00 . A A . 21 VAL CB 1 1
5 6979 1 1 21 VAL CG1 C 5.201 8.853 1.988 1.00 . A A . 21 VAL CG1 1 1
5 6980 1 1 21 VAL CG2 C 3.901 8.327 4.063 1.00 . A A . 21 VAL CG2 1 1
5 6981 1 1 21 VAL H H 6.203 8.040 5.377 1.00 . A A . 21 VAL H 1 1
5 6982 1 1 21 VAL HA H 6.634 10.338 3.582 1.00 . A A . 21 VAL HA 1 1
5 6983 1 1 21 VAL HB H 4.125 10.244 3.177 1.00 . A A . 21 VAL HB 1 1
5 6984 1 1 21 VAL HG11 H 5.302 7.778 2.030 1.00 . A A . 21 VAL HG11 1 1
5 6985 1 1 21 VAL HG12 H 4.475 9.119 1.233 1.00 . A A . 21 VAL HG12 1 1
5 6986 1 1 21 VAL HG13 H 6.155 9.294 1.741 1.00 . A A . 21 VAL HG13 1 1
5 6987 1 1 21 VAL HG21 H 2.893 8.343 3.676 1.00 . A A . 21 VAL HG21 1 1
5 6988 1 1 21 VAL HG22 H 4.332 7.349 3.907 1.00 . A A . 21 VAL HG22 1 1
5 6989 1 1 21 VAL HG23 H 3.883 8.547 5.121 1.00 . A A . 21 VAL HG23 1 1
5 6990 1 1 21 VAL N N 6.651 8.617 4.724 1.00 . A A . 21 VAL N 1 1
5 6991 1 1 21 VAL O O 5.256 10.228 6.460 1.00 . A A . 21 VAL O 1 1
5 6992 1 1 22 HIS C C 3.521 13.578 5.586 1.00 . A A . 22 HIS C 1 1
5 6993 1 1 22 HIS CA C 4.833 12.932 6.023 1.00 . A A . 22 HIS CA 1 1
5 6994 1 1 22 HIS CB C 5.896 14.009 6.246 1.00 . A A . 22 HIS CB 1 1
5 6995 1 1 22 HIS CD2 C 7.144 12.969 8.268 1.00 . A A . 22 HIS CD2 1 1
5 6996 1 1 22 HIS CE1 C 9.189 13.119 7.493 1.00 . A A . 22 HIS CE1 1 1
5 6997 1 1 22 HIS CG C 7.073 13.533 7.039 1.00 . A A . 22 HIS CG 1 1
5 6998 1 1 22 HIS H H 5.475 12.269 4.117 1.00 . A A . 22 HIS H 1 1
5 6999 1 1 22 HIS HA H 4.669 12.404 6.949 1.00 . A A . 22 HIS HA 1 1
5 7000 1 1 22 HIS HB2 H 6.258 14.351 5.288 1.00 . A A . 22 HIS HB2 1 1
5 7001 1 1 22 HIS HB3 H 5.452 14.839 6.775 1.00 . A A . 22 HIS HB3 1 1
5 7002 1 1 22 HIS HD1 H 8.652 13.978 5.716 1.00 . A A . 22 HIS HD1 1 1
5 7003 1 1 22 HIS HD2 H 6.312 12.753 8.923 1.00 . A A . 22 HIS HD2 1 1
5 7004 1 1 22 HIS HE1 H 10.264 13.051 7.410 1.00 . A A . 22 HIS HE1 1 1
5 7005 1 1 22 HIS HE2 H 8.818 12.238 9.305 1.00 . A A . 22 HIS HE2 1 1
5 7006 1 1 22 HIS N N 5.291 11.966 5.031 1.00 . A A . 22 HIS N 1 1
5 7007 1 1 22 HIS ND1 N 8.372 13.614 6.582 1.00 . A A . 22 HIS ND1 1 1
5 7008 1 1 22 HIS NE2 N 8.469 12.721 8.527 1.00 . A A . 22 HIS NE2 1 1
5 7009 1 1 22 HIS O O 3.497 14.394 4.665 1.00 . A A . 22 HIS O 1 1
5 7010 1 1 23 ILE C C 0.475 14.386 7.162 1.00 . A A . 23 ILE C 1 1
5 7011 1 1 23 ILE CA C 1.120 13.751 5.935 1.00 . A A . 23 ILE CA 1 1
5 7012 1 1 23 ILE CB C 0.181 12.664 5.380 1.00 . A A . 23 ILE CB 1 1
5 7013 1 1 23 ILE CD1 C -2.030 12.297 4.173 1.00 . A A . 23 ILE CD1 1 1
5 7014 1 1 23 ILE CG1 C -1.044 13.304 4.722 1.00 . A A . 23 ILE CG1 1 1
5 7015 1 1 23 ILE CG2 C -0.244 11.713 6.490 1.00 . A A . 23 ILE CG2 1 1
5 7016 1 1 23 ILE H H 2.518 12.553 6.979 1.00 . A A . 23 ILE H 1 1
5 7017 1 1 23 ILE HA H 1.249 14.509 5.176 1.00 . A A . 23 ILE HA 1 1
5 7018 1 1 23 ILE HB H 0.722 12.095 4.640 1.00 . A A . 23 ILE HB 1 1
5 7019 1 1 23 ILE HD11 H -2.874 12.818 3.743 1.00 . A A . 23 ILE HD11 1 1
5 7020 1 1 23 ILE HD12 H -1.550 11.701 3.411 1.00 . A A . 23 ILE HD12 1 1
5 7021 1 1 23 ILE HD13 H -2.373 11.656 4.971 1.00 . A A . 23 ILE HD13 1 1
5 7022 1 1 23 ILE HG12 H -1.560 13.910 5.450 1.00 . A A . 23 ILE HG12 1 1
5 7023 1 1 23 ILE HG13 H -0.717 13.930 3.905 1.00 . A A . 23 ILE HG13 1 1
5 7024 1 1 23 ILE HG21 H 0.546 11.642 7.224 1.00 . A A . 23 ILE HG21 1 1
5 7025 1 1 23 ILE HG22 H -1.139 12.089 6.961 1.00 . A A . 23 ILE HG22 1 1
5 7026 1 1 23 ILE HG23 H -0.438 10.736 6.073 1.00 . A A . 23 ILE HG23 1 1
5 7027 1 1 23 ILE N N 2.434 13.207 6.254 1.00 . A A . 23 ILE N 1 1
5 7028 1 1 23 ILE O O 0.496 13.832 8.262 1.00 . A A . 23 ILE O 1 1
5 7029 1 1 24 PRO C C -2.069 15.634 8.506 1.00 . A A . 24 PRO C 1 1
5 7030 1 1 24 PRO CA C -0.780 16.311 8.052 1.00 . A A . 24 PRO CA 1 1
5 7031 1 1 24 PRO CB C -1.084 17.671 7.419 1.00 . A A . 24 PRO CB 1 1
5 7032 1 1 24 PRO CD C -0.179 16.293 5.688 1.00 . A A . 24 PRO CD 1 1
5 7033 1 1 24 PRO CG C -1.161 17.400 5.956 1.00 . A A . 24 PRO CG 1 1
5 7034 1 1 24 PRO HA H -0.126 16.445 8.901 1.00 . A A . 24 PRO HA 1 1
5 7035 1 1 24 PRO HB2 H -2.023 18.047 7.802 1.00 . A A . 24 PRO HB2 1 1
5 7036 1 1 24 PRO HB3 H -0.291 18.365 7.651 1.00 . A A . 24 PRO HB3 1 1
5 7037 1 1 24 PRO HD2 H -0.543 15.648 4.903 1.00 . A A . 24 PRO HD2 1 1
5 7038 1 1 24 PRO HD3 H 0.787 16.701 5.427 1.00 . A A . 24 PRO HD3 1 1
5 7039 1 1 24 PRO HG2 H -2.160 17.087 5.693 1.00 . A A . 24 PRO HG2 1 1
5 7040 1 1 24 PRO HG3 H -0.886 18.286 5.404 1.00 . A A . 24 PRO HG3 1 1
5 7041 1 1 24 PRO N N -0.115 15.575 6.972 1.00 . A A . 24 PRO N 1 1
5 7042 1 1 24 PRO O O -2.788 15.045 7.700 1.00 . A A . 24 PRO O 1 1
5 7043 1 1 25 GLU C C -4.811 15.741 9.755 1.00 . A A . 25 GLU C 1 1
5 7044 1 1 25 GLU CA C -3.557 15.119 10.361 1.00 . A A . 25 GLU CA 1 1
5 7045 1 1 25 GLU CB C -3.577 15.284 11.882 1.00 . A A . 25 GLU CB 1 1
5 7046 1 1 25 GLU CD C -3.323 16.864 13.837 1.00 . A A . 25 GLU CD 1 1
5 7047 1 1 25 GLU CG C -3.511 16.732 12.338 1.00 . A A . 25 GLU CG 1 1
5 7048 1 1 25 GLU H H -1.741 16.207 10.394 1.00 . A A . 25 GLU H 1 1
5 7049 1 1 25 GLU HA H -3.540 14.066 10.123 1.00 . A A . 25 GLU HA 1 1
5 7050 1 1 25 GLU HB2 H -4.486 14.848 12.268 1.00 . A A . 25 GLU HB2 1 1
5 7051 1 1 25 GLU HB3 H -2.731 14.759 12.300 1.00 . A A . 25 GLU HB3 1 1
5 7052 1 1 25 GLU HG2 H -2.681 17.215 11.843 1.00 . A A . 25 GLU HG2 1 1
5 7053 1 1 25 GLU HG3 H -4.430 17.226 12.060 1.00 . A A . 25 GLU HG3 1 1
5 7054 1 1 25 GLU N N -2.354 15.724 9.801 1.00 . A A . 25 GLU N 1 1
5 7055 1 1 25 GLU O O -5.835 15.076 9.602 1.00 . A A . 25 GLU O 1 1
5 7056 1 1 25 GLU OE1 O -2.159 16.881 14.289 1.00 . A A . 25 GLU OE1 1 1
5 7057 1 1 25 GLU OE2 O -4.339 16.950 14.558 1.00 . A A . 25 GLU OE2 1 1
5 7058 1 1 26 ASN C C -5.861 17.578 7.304 1.00 . A A . 26 ASN C 1 1
5 7059 1 1 26 ASN CA C -5.851 17.735 8.822 1.00 . A A . 26 ASN CA 1 1
5 7060 1 1 26 ASN CB C -5.793 19.218 9.193 1.00 . A A . 26 ASN CB 1 1
5 7061 1 1 26 ASN CG C -6.391 19.496 10.558 1.00 . A A . 26 ASN CG 1 1
5 7062 1 1 26 ASN H H -3.880 17.499 9.557 1.00 . A A . 26 ASN H 1 1
5 7063 1 1 26 ASN HA H -6.758 17.308 9.222 1.00 . A A . 26 ASN HA 1 1
5 7064 1 1 26 ASN HB2 H -4.762 19.541 9.200 1.00 . A A . 26 ASN HB2 1 1
5 7065 1 1 26 ASN HB3 H -6.340 19.789 8.457 1.00 . A A . 26 ASN HB3 1 1
5 7066 1 1 26 ASN HD21 H -6.245 21.456 10.250 1.00 . A A . 26 ASN HD21 1 1
5 7067 1 1 26 ASN HD22 H -6.914 20.982 11.771 1.00 . A A . 26 ASN HD22 1 1
5 7068 1 1 26 ASN N N -4.723 17.022 9.411 1.00 . A A . 26 ASN N 1 1
5 7069 1 1 26 ASN ND2 N -6.531 20.774 10.893 1.00 . A A . 26 ASN ND2 1 1
5 7070 1 1 26 ASN O O -6.522 18.336 6.596 1.00 . A A . 26 ASN O 1 1
5 7071 1 1 26 ASN OD1 O -6.722 18.574 11.303 1.00 . A A . 26 ASN OD1 1 1
5 7072 1 1 27 ALA C C -6.433 16.074 4.795 1.00 . A A . 27 ALA C 1 1
5 7073 1 1 27 ALA CA C -5.048 16.330 5.380 1.00 . A A . 27 ALA CA 1 1
5 7074 1 1 27 ALA CB C -4.130 15.149 5.103 1.00 . A A . 27 ALA CB 1 1
5 7075 1 1 27 ALA H H -4.617 16.018 7.428 1.00 . A A . 27 ALA H 1 1
5 7076 1 1 27 ALA HA H -4.624 17.204 4.905 1.00 . A A . 27 ALA HA 1 1
5 7077 1 1 27 ALA HB1 H -3.147 15.358 5.498 1.00 . A A . 27 ALA HB1 1 1
5 7078 1 1 27 ALA HB2 H -4.529 14.265 5.579 1.00 . A A . 27 ALA HB2 1 1
5 7079 1 1 27 ALA HB3 H -4.063 14.987 4.038 1.00 . A A . 27 ALA HB3 1 1
5 7080 1 1 27 ALA N N -5.122 16.589 6.812 1.00 . A A . 27 ALA N 1 1
5 7081 1 1 27 ALA O O -7.290 15.448 5.419 1.00 . A A . 27 ALA O 1 1
5 7082 1 1 28 PRO C C -8.187 14.965 2.444 1.00 . A A . 28 PRO C 1 1
5 7083 1 1 28 PRO CA C -7.940 16.407 2.875 1.00 . A A . 28 PRO CA 1 1
5 7084 1 1 28 PRO CB C -7.797 17.314 1.650 1.00 . A A . 28 PRO CB 1 1
5 7085 1 1 28 PRO CD C -5.684 17.327 2.768 1.00 . A A . 28 PRO CD 1 1
5 7086 1 1 28 PRO CG C -6.329 17.399 1.412 1.00 . A A . 28 PRO CG 1 1
5 7087 1 1 28 PRO HA H -8.767 16.747 3.481 1.00 . A A . 28 PRO HA 1 1
5 7088 1 1 28 PRO HB2 H -8.310 16.870 0.808 1.00 . A A . 28 PRO HB2 1 1
5 7089 1 1 28 PRO HB3 H -8.219 18.284 1.864 1.00 . A A . 28 PRO HB3 1 1
5 7090 1 1 28 PRO HD2 H -4.742 16.802 2.711 1.00 . A A . 28 PRO HD2 1 1
5 7091 1 1 28 PRO HD3 H -5.541 18.319 3.171 1.00 . A A . 28 PRO HD3 1 1
5 7092 1 1 28 PRO HG2 H -6.008 16.570 0.799 1.00 . A A . 28 PRO HG2 1 1
5 7093 1 1 28 PRO HG3 H -6.089 18.336 0.932 1.00 . A A . 28 PRO HG3 1 1
5 7094 1 1 28 PRO N N -6.660 16.570 3.570 1.00 . A A . 28 PRO N 1 1
5 7095 1 1 28 PRO O O -7.341 14.346 1.799 1.00 . A A . 28 PRO O 1 1
5 7096 1 1 29 VAL C C -9.638 12.848 0.948 1.00 . A A . 29 VAL C 1 1
5 7097 1 1 29 VAL CA C -9.710 13.067 2.455 1.00 . A A . 29 VAL CA 1 1
5 7098 1 1 29 VAL CB C -11.127 12.714 2.946 1.00 . A A . 29 VAL CB 1 1
5 7099 1 1 29 VAL CG1 C -12.161 13.609 2.280 1.00 . A A . 29 VAL CG1 1 1
5 7100 1 1 29 VAL CG2 C -11.431 11.247 2.685 1.00 . A A . 29 VAL CG2 1 1
5 7101 1 1 29 VAL H H -9.985 14.979 3.319 1.00 . A A . 29 VAL H 1 1
5 7102 1 1 29 VAL HA H -9.009 12.403 2.939 1.00 . A A . 29 VAL HA 1 1
5 7103 1 1 29 VAL HB H -11.169 12.885 4.012 1.00 . A A . 29 VAL HB 1 1
5 7104 1 1 29 VAL HG11 H -13.036 13.678 2.910 1.00 . A A . 29 VAL HG11 1 1
5 7105 1 1 29 VAL HG12 H -11.744 14.594 2.131 1.00 . A A . 29 VAL HG12 1 1
5 7106 1 1 29 VAL HG13 H -12.439 13.187 1.325 1.00 . A A . 29 VAL HG13 1 1
5 7107 1 1 29 VAL HG21 H -11.283 11.029 1.638 1.00 . A A . 29 VAL HG21 1 1
5 7108 1 1 29 VAL HG22 H -10.771 10.632 3.278 1.00 . A A . 29 VAL HG22 1 1
5 7109 1 1 29 VAL HG23 H -12.457 11.038 2.954 1.00 . A A . 29 VAL HG23 1 1
5 7110 1 1 29 VAL N N -9.352 14.436 2.805 1.00 . A A . 29 VAL N 1 1
5 7111 1 1 29 VAL O O -10.185 13.629 0.170 1.00 . A A . 29 VAL O 1 1
5 7112 1 1 30 GLY C C -7.458 11.833 -1.416 1.00 . A A . 30 GLY C 1 1
5 7113 1 1 30 GLY CA C -8.827 11.477 -0.872 1.00 . A A . 30 GLY CA 1 1
5 7114 1 1 30 GLY H H -8.543 11.193 1.207 1.00 . A A . 30 GLY H 1 1
5 7115 1 1 30 GLY HA2 H -8.999 10.422 -1.020 1.00 . A A . 30 GLY HA2 1 1
5 7116 1 1 30 GLY HA3 H -9.574 12.034 -1.418 1.00 . A A . 30 GLY HA3 1 1
5 7117 1 1 30 GLY N N -8.958 11.780 0.542 1.00 . A A . 30 GLY N 1 1
5 7118 1 1 30 GLY O O -7.263 11.906 -2.630 1.00 . A A . 30 GLY O 1 1
5 7119 1 1 31 THR C C -4.293 11.165 -1.117 1.00 . A A . 31 THR C 1 1
5 7120 1 1 31 THR CA C -5.148 12.411 -0.913 1.00 . A A . 31 THR CA 1 1
5 7121 1 1 31 THR CB C -4.474 13.316 0.136 1.00 . A A . 31 THR CB 1 1
5 7122 1 1 31 THR CG2 C -3.063 13.687 -0.296 1.00 . A A . 31 THR CG2 1 1
5 7123 1 1 31 THR H H -6.722 11.984 0.436 1.00 . A A . 31 THR H 1 1
5 7124 1 1 31 THR HA H -5.203 12.954 -1.845 1.00 . A A . 31 THR HA 1 1
5 7125 1 1 31 THR HB H -4.418 12.777 1.071 1.00 . A A . 31 THR HB 1 1
5 7126 1 1 31 THR HG1 H -6.182 14.295 0.247 1.00 . A A . 31 THR HG1 1 1
5 7127 1 1 31 THR HG21 H -2.861 14.711 -0.022 1.00 . A A . 31 THR HG21 1 1
5 7128 1 1 31 THR HG22 H -2.974 13.578 -1.367 1.00 . A A . 31 THR HG22 1 1
5 7129 1 1 31 THR HG23 H -2.354 13.036 0.193 1.00 . A A . 31 THR HG23 1 1
5 7130 1 1 31 THR N N -6.505 12.057 -0.516 1.00 . A A . 31 THR N 1 1
5 7131 1 1 31 THR O O -4.265 10.274 -0.268 1.00 . A A . 31 THR O 1 1
5 7132 1 1 31 THR OG1 O -5.248 14.505 0.327 1.00 . A A . 31 THR OG1 1 1
5 7133 1 1 32 SER C C -1.526 9.931 -1.644 1.00 . A A . 32 SER C 1 1
5 7134 1 1 32 SER CA C -2.742 9.971 -2.565 1.00 . A A . 32 SER CA 1 1
5 7135 1 1 32 SER CB C -2.289 10.037 -4.024 1.00 . A A . 32 SER CB 1 1
5 7136 1 1 32 SER H H -3.660 11.852 -2.885 1.00 . A A . 32 SER H 1 1
5 7137 1 1 32 SER HA H -3.321 9.071 -2.417 1.00 . A A . 32 SER HA 1 1
5 7138 1 1 32 SER HB2 H -1.783 9.120 -4.284 1.00 . A A . 32 SER HB2 1 1
5 7139 1 1 32 SER HB3 H -3.153 10.165 -4.661 1.00 . A A . 32 SER HB3 1 1
5 7140 1 1 32 SER HG H -0.602 10.986 -3.722 1.00 . A A . 32 SER HG 1 1
5 7141 1 1 32 SER N N -3.596 11.110 -2.248 1.00 . A A . 32 SER N 1 1
5 7142 1 1 32 SER O O -0.688 10.832 -1.665 1.00 . A A . 32 SER O 1 1
5 7143 1 1 32 SER OG O -1.402 11.123 -4.234 1.00 . A A . 32 SER OG 1 1
5 7144 1 1 33 VAL C C 0.850 8.013 -0.575 1.00 . A A . 33 VAL C 1 1
5 7145 1 1 33 VAL CA C -0.325 8.719 0.092 1.00 . A A . 33 VAL CA 1 1
5 7146 1 1 33 VAL CB C -0.746 7.924 1.342 1.00 . A A . 33 VAL CB 1 1
5 7147 1 1 33 VAL CG1 C 0.434 7.746 2.285 1.00 . A A . 33 VAL CG1 1 1
5 7148 1 1 33 VAL CG2 C -1.904 8.613 2.047 1.00 . A A . 33 VAL CG2 1 1
5 7149 1 1 33 VAL H H -2.138 8.194 -0.866 1.00 . A A . 33 VAL H 1 1
5 7150 1 1 33 VAL HA H -0.009 9.703 0.407 1.00 . A A . 33 VAL HA 1 1
5 7151 1 1 33 VAL HB H -1.076 6.945 1.026 1.00 . A A . 33 VAL HB 1 1
5 7152 1 1 33 VAL HG11 H 0.414 6.750 2.703 1.00 . A A . 33 VAL HG11 1 1
5 7153 1 1 33 VAL HG12 H 1.356 7.891 1.740 1.00 . A A . 33 VAL HG12 1 1
5 7154 1 1 33 VAL HG13 H 0.369 8.472 3.082 1.00 . A A . 33 VAL HG13 1 1
5 7155 1 1 33 VAL HG21 H -1.609 8.875 3.052 1.00 . A A . 33 VAL HG21 1 1
5 7156 1 1 33 VAL HG22 H -2.172 9.508 1.505 1.00 . A A . 33 VAL HG22 1 1
5 7157 1 1 33 VAL HG23 H -2.753 7.946 2.083 1.00 . A A . 33 VAL HG23 1 1
5 7158 1 1 33 VAL N N -1.438 8.879 -0.836 1.00 . A A . 33 VAL N 1 1
5 7159 1 1 33 VAL O O 1.906 8.609 -0.789 1.00 . A A . 33 VAL O 1 1
5 7160 1 1 34 ILE C C 1.121 5.055 -2.635 1.00 . A A . 34 ILE C 1 1
5 7161 1 1 34 ILE CA C 1.702 5.952 -1.547 1.00 . A A . 34 ILE CA 1 1
5 7162 1 1 34 ILE CB C 2.459 5.078 -0.528 1.00 . A A . 34 ILE CB 1 1
5 7163 1 1 34 ILE CD1 C 4.816 5.364 -1.444 1.00 . A A . 34 ILE CD1 1 1
5 7164 1 1 34 ILE CG1 C 3.667 4.413 -1.191 1.00 . A A . 34 ILE CG1 1 1
5 7165 1 1 34 ILE CG2 C 1.529 4.030 0.064 1.00 . A A . 34 ILE CG2 1 1
5 7166 1 1 34 ILE H H -0.205 6.319 -0.706 1.00 . A A . 34 ILE H 1 1
5 7167 1 1 34 ILE HA H 2.406 6.636 -1.997 1.00 . A A . 34 ILE HA 1 1
5 7168 1 1 34 ILE HB H 2.802 5.715 0.273 1.00 . A A . 34 ILE HB 1 1
5 7169 1 1 34 ILE HD11 H 5.732 4.800 -1.552 1.00 . A A . 34 ILE HD11 1 1
5 7170 1 1 34 ILE HD12 H 4.630 5.922 -2.350 1.00 . A A . 34 ILE HD12 1 1
5 7171 1 1 34 ILE HD13 H 4.910 6.045 -0.613 1.00 . A A . 34 ILE HD13 1 1
5 7172 1 1 34 ILE HG12 H 4.027 3.620 -0.556 1.00 . A A . 34 ILE HG12 1 1
5 7173 1 1 34 ILE HG13 H 3.363 3.999 -2.142 1.00 . A A . 34 ILE HG13 1 1
5 7174 1 1 34 ILE HG21 H 1.715 3.076 -0.408 1.00 . A A . 34 ILE HG21 1 1
5 7175 1 1 34 ILE HG22 H 1.711 3.947 1.125 1.00 . A A . 34 ILE HG22 1 1
5 7176 1 1 34 ILE HG23 H 0.503 4.321 -0.104 1.00 . A A . 34 ILE HG23 1 1
5 7177 1 1 34 ILE N N 0.659 6.739 -0.902 1.00 . A A . 34 ILE N 1 1
5 7178 1 1 34 ILE O O -0.009 4.582 -2.524 1.00 . A A . 34 ILE O 1 1
5 7179 1 1 35 GLN C C 2.422 2.815 -4.998 1.00 . A A . 35 GLN C 1 1
5 7180 1 1 35 GLN CA C 1.466 3.985 -4.793 1.00 . A A . 35 GLN CA 1 1
5 7181 1 1 35 GLN CB C 1.368 4.809 -6.078 1.00 . A A . 35 GLN CB 1 1
5 7182 1 1 35 GLN CD C -0.132 3.368 -7.512 1.00 . A A . 35 GLN CD 1 1
5 7183 1 1 35 GLN CG C 1.250 3.964 -7.336 1.00 . A A . 35 GLN CG 1 1
5 7184 1 1 35 GLN H H 2.794 5.232 -3.715 1.00 . A A . 35 GLN H 1 1
5 7185 1 1 35 GLN HA H 0.489 3.598 -4.550 1.00 . A A . 35 GLN HA 1 1
5 7186 1 1 35 GLN HB2 H 0.499 5.448 -6.017 1.00 . A A . 35 GLN HB2 1 1
5 7187 1 1 35 GLN HB3 H 2.251 5.425 -6.166 1.00 . A A . 35 GLN HB3 1 1
5 7188 1 1 35 GLN HE21 H -0.642 4.848 -8.737 1.00 . A A . 35 GLN HE21 1 1
5 7189 1 1 35 GLN HE22 H -1.864 3.663 -8.442 1.00 . A A . 35 GLN HE22 1 1
5 7190 1 1 35 GLN HG2 H 1.469 4.583 -8.193 1.00 . A A . 35 GLN HG2 1 1
5 7191 1 1 35 GLN HG3 H 1.969 3.159 -7.282 1.00 . A A . 35 GLN HG3 1 1
5 7192 1 1 35 GLN N N 1.903 4.826 -3.685 1.00 . A A . 35 GLN N 1 1
5 7193 1 1 35 GLN NE2 N -0.964 4.026 -8.310 1.00 . A A . 35 GLN NE2 1 1
5 7194 1 1 35 GLN O O 3.642 2.979 -4.950 1.00 . A A . 35 GLN O 1 1
5 7195 1 1 35 GLN OE1 O -0.450 2.327 -6.936 1.00 . A A . 35 GLN OE1 1 1
5 7196 1 1 36 LEU C C 2.725 0.074 -6.920 1.00 . A A . 36 LEU C 1 1
5 7197 1 1 36 LEU CA C 2.663 0.433 -5.439 1.00 . A A . 36 LEU CA 1 1
5 7198 1 1 36 LEU CB C 2.086 -0.738 -4.643 1.00 . A A . 36 LEU CB 1 1
5 7199 1 1 36 LEU CD1 C 1.008 -1.510 -2.515 1.00 . A A . 36 LEU CD1 1 1
5 7200 1 1 36 LEU CD2 C 3.389 -0.745 -2.501 1.00 . A A . 36 LEU CD2 1 1
5 7201 1 1 36 LEU CG C 2.016 -0.549 -3.127 1.00 . A A . 36 LEU CG 1 1
5 7202 1 1 36 LEU H H 0.884 1.564 -5.254 1.00 . A A . 36 LEU H 1 1
5 7203 1 1 36 LEU HA H 3.664 0.637 -5.089 1.00 . A A . 36 LEU HA 1 1
5 7204 1 1 36 LEU HB2 H 1.084 -0.919 -5.000 1.00 . A A . 36 LEU HB2 1 1
5 7205 1 1 36 LEU HB3 H 2.699 -1.606 -4.841 1.00 . A A . 36 LEU HB3 1 1
5 7206 1 1 36 LEU HD11 H 0.329 -0.962 -1.879 1.00 . A A . 36 LEU HD11 1 1
5 7207 1 1 36 LEU HD12 H 1.528 -2.254 -1.931 1.00 . A A . 36 LEU HD12 1 1
5 7208 1 1 36 LEU HD13 H 0.451 -1.996 -3.303 1.00 . A A . 36 LEU HD13 1 1
5 7209 1 1 36 LEU HD21 H 3.827 -1.659 -2.871 1.00 . A A . 36 LEU HD21 1 1
5 7210 1 1 36 LEU HD22 H 3.289 -0.802 -1.427 1.00 . A A . 36 LEU HD22 1 1
5 7211 1 1 36 LEU HD23 H 4.024 0.090 -2.759 1.00 . A A . 36 LEU HD23 1 1
5 7212 1 1 36 LEU HG H 1.689 0.459 -2.911 1.00 . A A . 36 LEU HG 1 1
5 7213 1 1 36 LEU N N 1.861 1.633 -5.227 1.00 . A A . 36 LEU N 1 1
5 7214 1 1 36 LEU O O 1.706 0.067 -7.611 1.00 . A A . 36 LEU O 1 1
5 7215 1 1 37 HIS C C 4.841 -1.929 -8.920 1.00 . A A . 37 HIS C 1 1
5 7216 1 1 37 HIS CA C 4.122 -0.589 -8.801 1.00 . A A . 37 HIS CA 1 1
5 7217 1 1 37 HIS CB C 4.918 0.496 -9.526 1.00 . A A . 37 HIS CB 1 1
5 7218 1 1 37 HIS CD2 C 5.098 -0.064 -12.052 1.00 . A A . 37 HIS CD2 1 1
5 7219 1 1 37 HIS CE1 C 3.594 1.346 -12.800 1.00 . A A . 37 HIS CE1 1 1
5 7220 1 1 37 HIS CG C 4.597 0.602 -10.985 1.00 . A A . 37 HIS CG 1 1
5 7221 1 1 37 HIS H H 4.702 -0.202 -6.802 1.00 . A A . 37 HIS H 1 1
5 7222 1 1 37 HIS HA H 3.148 -0.675 -9.260 1.00 . A A . 37 HIS HA 1 1
5 7223 1 1 37 HIS HB2 H 4.708 1.453 -9.070 1.00 . A A . 37 HIS HB2 1 1
5 7224 1 1 37 HIS HB3 H 5.974 0.283 -9.432 1.00 . A A . 37 HIS HB3 1 1
5 7225 1 1 37 HIS HD1 H 3.119 2.103 -10.960 1.00 . A A . 37 HIS HD1 1 1
5 7226 1 1 37 HIS HD2 H 5.858 -0.832 -12.030 1.00 . A A . 37 HIS HD2 1 1
5 7227 1 1 37 HIS HE1 H 2.947 1.902 -13.461 1.00 . A A . 37 HIS HE1 1 1
5 7228 1 1 37 HIS HE2 H 4.552 0.061 -14.076 1.00 . A A . 37 HIS HE2 1 1
5 7229 1 1 37 HIS N N 3.927 -0.226 -7.402 1.00 . A A . 37 HIS N 1 1
5 7230 1 1 37 HIS ND1 N 3.659 1.478 -11.487 1.00 . A A . 37 HIS ND1 1 1
5 7231 1 1 37 HIS NE2 N 4.458 0.416 -13.168 1.00 . A A . 37 HIS NE2 1 1
5 7232 1 1 37 HIS O O 6.044 -2.023 -8.678 1.00 . A A . 37 HIS O 1 1
5 7233 1 1 38 ALA C C 4.437 -4.834 -10.855 1.00 . A A . 38 ALA C 1 1
5 7234 1 1 38 ALA CA C 4.662 -4.299 -9.445 1.00 . A A . 38 ALA CA 1 1
5 7235 1 1 38 ALA CB C 4.063 -5.246 -8.416 1.00 . A A . 38 ALA CB 1 1
5 7236 1 1 38 ALA H H 3.142 -2.827 -9.472 1.00 . A A . 38 ALA H 1 1
5 7237 1 1 38 ALA HA H 5.725 -4.233 -9.261 1.00 . A A . 38 ALA HA 1 1
5 7238 1 1 38 ALA HB1 H 3.051 -5.492 -8.700 1.00 . A A . 38 ALA HB1 1 1
5 7239 1 1 38 ALA HB2 H 4.654 -6.149 -8.373 1.00 . A A . 38 ALA HB2 1 1
5 7240 1 1 38 ALA HB3 H 4.060 -4.770 -7.447 1.00 . A A . 38 ALA HB3 1 1
5 7241 1 1 38 ALA N N 4.095 -2.964 -9.293 1.00 . A A . 38 ALA N 1 1
5 7242 1 1 38 ALA O O 3.343 -5.290 -11.190 1.00 . A A . 38 ALA O 1 1
5 7243 1 1 39 THR C C 6.443 -6.321 -13.330 1.00 . A A . 39 THR C 1 1
5 7244 1 1 39 THR CA C 5.393 -5.251 -13.053 1.00 . A A . 39 THR CA 1 1
5 7245 1 1 39 THR CB C 5.573 -4.099 -14.060 1.00 . A A . 39 THR CB 1 1
5 7246 1 1 39 THR CG2 C 4.354 -3.189 -14.063 1.00 . A A . 39 THR CG2 1 1
5 7247 1 1 39 THR H H 6.323 -4.400 -11.353 1.00 . A A . 39 THR H 1 1
5 7248 1 1 39 THR HA H 4.411 -5.678 -13.198 1.00 . A A . 39 THR HA 1 1
5 7249 1 1 39 THR HB H 5.692 -4.520 -15.048 1.00 . A A . 39 THR HB 1 1
5 7250 1 1 39 THR HG1 H 7.490 -3.932 -13.631 1.00 . A A . 39 THR HG1 1 1
5 7251 1 1 39 THR HG21 H 4.053 -2.994 -15.081 1.00 . A A . 39 THR HG21 1 1
5 7252 1 1 39 THR HG22 H 4.600 -2.256 -13.576 1.00 . A A . 39 THR HG22 1 1
5 7253 1 1 39 THR HG23 H 3.544 -3.669 -13.534 1.00 . A A . 39 THR HG23 1 1
5 7254 1 1 39 THR N N 5.478 -4.775 -11.679 1.00 . A A . 39 THR N 1 1
5 7255 1 1 39 THR O O 7.644 -6.051 -13.292 1.00 . A A . 39 THR O 1 1
5 7256 1 1 39 THR OG1 O 6.741 -3.340 -13.732 1.00 . A A . 39 THR OG1 1 1
5 7257 1 1 40 ASP C C 7.598 -8.440 -15.227 1.00 . A A . 40 ASP C 1 1
5 7258 1 1 40 ASP CA C 6.885 -8.647 -13.895 1.00 . A A . 40 ASP CA 1 1
5 7259 1 1 40 ASP CB C 6.111 -9.966 -13.916 1.00 . A A . 40 ASP CB 1 1
5 7260 1 1 40 ASP CG C 5.204 -10.086 -15.125 1.00 . A A . 40 ASP CG 1 1
5 7261 1 1 40 ASP H H 5.016 -7.689 -13.624 1.00 . A A . 40 ASP H 1 1
5 7262 1 1 40 ASP HA H 7.623 -8.686 -13.108 1.00 . A A . 40 ASP HA 1 1
5 7263 1 1 40 ASP HB2 H 6.813 -10.787 -13.933 1.00 . A A . 40 ASP HB2 1 1
5 7264 1 1 40 ASP HB3 H 5.504 -10.035 -13.025 1.00 . A A . 40 ASP HB3 1 1
5 7265 1 1 40 ASP N N 5.984 -7.536 -13.609 1.00 . A A . 40 ASP N 1 1
5 7266 1 1 40 ASP O O 7.318 -7.484 -15.950 1.00 . A A . 40 ASP O 1 1
5 7267 1 1 40 ASP OD1 O 4.532 -9.089 -15.463 1.00 . A A . 40 ASP OD1 1 1
5 7268 1 1 40 ASP OD2 O 5.166 -11.176 -15.733 1.00 . A A . 40 ASP OD2 1 1
5 7269 1 1 41 ALA C C 8.341 -9.128 -17.988 1.00 . A A . 41 ALA C 1 1
5 7270 1 1 41 ALA CA C 9.275 -9.257 -16.789 1.00 . A A . 41 ALA CA 1 1
5 7271 1 1 41 ALA CB C 10.172 -10.476 -16.947 1.00 . A A . 41 ALA CB 1 1
5 7272 1 1 41 ALA H H 8.700 -10.080 -14.927 1.00 . A A . 41 ALA H 1 1
5 7273 1 1 41 ALA HA H 9.905 -8.381 -16.740 1.00 . A A . 41 ALA HA 1 1
5 7274 1 1 41 ALA HB1 H 10.500 -10.551 -17.972 1.00 . A A . 41 ALA HB1 1 1
5 7275 1 1 41 ALA HB2 H 11.031 -10.375 -16.300 1.00 . A A . 41 ALA HB2 1 1
5 7276 1 1 41 ALA HB3 H 9.621 -11.365 -16.678 1.00 . A A . 41 ALA HB3 1 1
5 7277 1 1 41 ALA N N 8.522 -9.341 -15.544 1.00 . A A . 41 ALA N 1 1
5 7278 1 1 41 ALA O O 7.650 -10.078 -18.354 1.00 . A A . 41 ALA O 1 1
5 7279 1 1 42 ASP C C 7.539 -8.854 -20.738 1.00 . A A . 42 ASP C 1 1
5 7280 1 1 42 ASP CA C 7.475 -7.692 -19.752 1.00 . A A . 42 ASP CA 1 1
5 7281 1 1 42 ASP CB C 7.896 -6.395 -20.445 1.00 . A A . 42 ASP CB 1 1
5 7282 1 1 42 ASP CG C 6.874 -5.923 -21.461 1.00 . A A . 42 ASP CG 1 1
5 7283 1 1 42 ASP H H 8.898 -7.227 -18.255 1.00 . A A . 42 ASP H 1 1
5 7284 1 1 42 ASP HA H 6.459 -7.589 -19.402 1.00 . A A . 42 ASP HA 1 1
5 7285 1 1 42 ASP HB2 H 8.020 -5.621 -19.702 1.00 . A A . 42 ASP HB2 1 1
5 7286 1 1 42 ASP HB3 H 8.835 -6.554 -20.954 1.00 . A A . 42 ASP HB3 1 1
5 7287 1 1 42 ASP N N 8.325 -7.946 -18.594 1.00 . A A . 42 ASP N 1 1
5 7288 1 1 42 ASP O O 6.509 -9.347 -21.198 1.00 . A A . 42 ASP O 1 1
5 7289 1 1 42 ASP OD1 O 6.639 -6.651 -22.448 1.00 . A A . 42 ASP OD1 1 1
5 7290 1 1 42 ASP OD2 O 6.309 -4.826 -21.269 1.00 . A A . 42 ASP OD2 1 1
5 7291 1 1 43 ILE C C 8.474 -11.707 -21.390 1.00 . A A . 43 ILE C 1 1
5 7292 1 1 43 ILE CA C 8.952 -10.389 -21.990 1.00 . A A . 43 ILE CA 1 1
5 7293 1 1 43 ILE CB C 10.432 -10.528 -22.392 1.00 . A A . 43 ILE CB 1 1
5 7294 1 1 43 ILE CD1 C 10.387 -11.198 -24.847 1.00 . A A . 43 ILE CD1 1 1
5 7295 1 1 43 ILE CG1 C 10.601 -11.649 -23.420 1.00 . A A . 43 ILE CG1 1 1
5 7296 1 1 43 ILE CG2 C 11.292 -10.792 -21.165 1.00 . A A . 43 ILE CG2 1 1
5 7297 1 1 43 ILE H H 9.537 -8.851 -20.659 1.00 . A A . 43 ILE H 1 1
5 7298 1 1 43 ILE HA H 8.375 -10.181 -22.880 1.00 . A A . 43 ILE HA 1 1
5 7299 1 1 43 ILE HB H 10.751 -9.596 -22.832 1.00 . A A . 43 ILE HB 1 1
5 7300 1 1 43 ILE HD11 H 10.746 -10.185 -24.962 1.00 . A A . 43 ILE HD11 1 1
5 7301 1 1 43 ILE HD12 H 10.930 -11.849 -25.516 1.00 . A A . 43 ILE HD12 1 1
5 7302 1 1 43 ILE HD13 H 9.334 -11.234 -25.084 1.00 . A A . 43 ILE HD13 1 1
5 7303 1 1 43 ILE HG12 H 11.599 -12.050 -23.345 1.00 . A A . 43 ILE HG12 1 1
5 7304 1 1 43 ILE HG13 H 9.886 -12.432 -23.208 1.00 . A A . 43 ILE HG13 1 1
5 7305 1 1 43 ILE HG21 H 10.842 -10.324 -20.303 1.00 . A A . 43 ILE HG21 1 1
5 7306 1 1 43 ILE HG22 H 11.364 -11.857 -20.999 1.00 . A A . 43 ILE HG22 1 1
5 7307 1 1 43 ILE HG23 H 12.279 -10.385 -21.323 1.00 . A A . 43 ILE HG23 1 1
5 7308 1 1 43 ILE N N 8.755 -9.285 -21.059 1.00 . A A . 43 ILE N 1 1
5 7309 1 1 43 ILE O O 9.054 -12.209 -20.428 1.00 . A A . 43 ILE O 1 1
5 7310 1 1 44 GLY C C 5.374 -13.618 -21.658 1.00 . A A . 44 GLY C 1 1
5 7311 1 1 44 GLY CA C 6.876 -13.519 -21.476 1.00 . A A . 44 GLY CA 1 1
5 7312 1 1 44 GLY H H 6.991 -11.817 -22.730 1.00 . A A . 44 GLY H 1 1
5 7313 1 1 44 GLY HA2 H 7.347 -14.332 -22.008 1.00 . A A . 44 GLY HA2 1 1
5 7314 1 1 44 GLY HA3 H 7.106 -13.610 -20.424 1.00 . A A . 44 GLY HA3 1 1
5 7315 1 1 44 GLY N N 7.413 -12.263 -21.966 1.00 . A A . 44 GLY N 1 1
5 7316 1 1 44 GLY O O 4.895 -13.993 -22.728 1.00 . A A . 44 GLY O 1 1
5 7317 1 1 45 SER C C 2.557 -12.309 -19.716 1.00 . A A . 45 SER C 1 1
5 7318 1 1 45 SER CA C 3.173 -13.340 -20.656 1.00 . A A . 45 SER CA 1 1
5 7319 1 1 45 SER CB C 2.685 -14.742 -20.285 1.00 . A A . 45 SER CB 1 1
5 7320 1 1 45 SER H H 5.070 -12.991 -19.784 1.00 . A A . 45 SER H 1 1
5 7321 1 1 45 SER HA H 2.865 -13.117 -21.667 1.00 . A A . 45 SER HA 1 1
5 7322 1 1 45 SER HB2 H 3.066 -15.006 -19.310 1.00 . A A . 45 SER HB2 1 1
5 7323 1 1 45 SER HB3 H 1.605 -14.750 -20.264 1.00 . A A . 45 SER HB3 1 1
5 7324 1 1 45 SER HG H 2.948 -16.585 -20.893 1.00 . A A . 45 SER HG 1 1
5 7325 1 1 45 SER N N 4.629 -13.282 -20.609 1.00 . A A . 45 SER N 1 1
5 7326 1 1 45 SER O O 2.895 -12.252 -18.534 1.00 . A A . 45 SER O 1 1
5 7327 1 1 45 SER OG O 3.131 -15.703 -21.225 1.00 . A A . 45 SER OG 1 1
5 7328 1 1 46 ASN C C 0.347 -11.065 -18.212 1.00 . A A . 46 ASN C 1 1
5 7329 1 1 46 ASN CA C 0.989 -10.465 -19.459 1.00 . A A . 46 ASN CA 1 1
5 7330 1 1 46 ASN CB C -0.072 -9.752 -20.300 1.00 . A A . 46 ASN CB 1 1
5 7331 1 1 46 ASN CG C -0.934 -8.818 -19.472 1.00 . A A . 46 ASN CG 1 1
5 7332 1 1 46 ASN H H 1.425 -11.590 -21.199 1.00 . A A . 46 ASN H 1 1
5 7333 1 1 46 ASN HA H 1.737 -9.748 -19.156 1.00 . A A . 46 ASN HA 1 1
5 7334 1 1 46 ASN HB2 H 0.417 -9.172 -21.069 1.00 . A A . 46 ASN HB2 1 1
5 7335 1 1 46 ASN HB3 H -0.712 -10.488 -20.762 1.00 . A A . 46 ASN HB3 1 1
5 7336 1 1 46 ASN HD21 H 0.375 -7.343 -19.730 1.00 . A A . 46 ASN HD21 1 1
5 7337 1 1 46 ASN HD22 H -1.016 -6.956 -18.780 1.00 . A A . 46 ASN HD22 1 1
5 7338 1 1 46 ASN N N 1.652 -11.495 -20.250 1.00 . A A . 46 ASN N 1 1
5 7339 1 1 46 ASN ND2 N -0.479 -7.580 -19.312 1.00 . A A . 46 ASN ND2 1 1
5 7340 1 1 46 ASN O O -0.334 -12.087 -18.283 1.00 . A A . 46 ASN O 1 1
5 7341 1 1 46 ASN OD1 O -1.995 -9.205 -18.983 1.00 . A A . 46 ASN OD1 1 1
5 7342 1 1 47 ALA C C -0.740 -9.773 -15.092 1.00 . A A . 47 ALA C 1 1
5 7343 1 1 47 ALA CA C 0.012 -10.890 -15.808 1.00 . A A . 47 ALA CA 1 1
5 7344 1 1 47 ALA CB C 1.114 -11.443 -14.917 1.00 . A A . 47 ALA CB 1 1
5 7345 1 1 47 ALA H H 1.122 -9.612 -17.078 1.00 . A A . 47 ALA H 1 1
5 7346 1 1 47 ALA HA H -0.678 -11.693 -16.026 1.00 . A A . 47 ALA HA 1 1
5 7347 1 1 47 ALA HB1 H 1.907 -10.716 -14.833 1.00 . A A . 47 ALA HB1 1 1
5 7348 1 1 47 ALA HB2 H 0.711 -11.652 -13.936 1.00 . A A . 47 ALA HB2 1 1
5 7349 1 1 47 ALA HB3 H 1.503 -12.353 -15.349 1.00 . A A . 47 ALA HB3 1 1
5 7350 1 1 47 ALA N N 0.570 -10.422 -17.071 1.00 . A A . 47 ALA N 1 1
5 7351 1 1 47 ALA O O -0.395 -8.599 -15.223 1.00 . A A . 47 ALA O 1 1
5 7352 1 1 48 GLU C C -2.332 -9.299 -12.100 1.00 . A A . 48 GLU C 1 1
5 7353 1 1 48 GLU CA C -2.568 -9.174 -13.602 1.00 . A A . 48 GLU CA 1 1
5 7354 1 1 48 GLU CB C -4.054 -9.365 -13.913 1.00 . A A . 48 GLU CB 1 1
5 7355 1 1 48 GLU CD C -5.736 -9.725 -15.763 1.00 . A A . 48 GLU CD 1 1
5 7356 1 1 48 GLU CG C -4.411 -9.104 -15.367 1.00 . A A . 48 GLU CG 1 1
5 7357 1 1 48 GLU H H -1.994 -11.098 -14.273 1.00 . A A . 48 GLU H 1 1
5 7358 1 1 48 GLU HA H -2.267 -8.188 -13.921 1.00 . A A . 48 GLU HA 1 1
5 7359 1 1 48 GLU HB2 H -4.333 -10.380 -13.672 1.00 . A A . 48 GLU HB2 1 1
5 7360 1 1 48 GLU HB3 H -4.628 -8.688 -13.297 1.00 . A A . 48 GLU HB3 1 1
5 7361 1 1 48 GLU HG2 H -4.469 -8.038 -15.525 1.00 . A A . 48 GLU HG2 1 1
5 7362 1 1 48 GLU HG3 H -3.634 -9.517 -15.994 1.00 . A A . 48 GLU HG3 1 1
5 7363 1 1 48 GLU N N -1.768 -10.147 -14.337 1.00 . A A . 48 GLU N 1 1
5 7364 1 1 48 GLU O O -2.984 -10.094 -11.422 1.00 . A A . 48 GLU O 1 1
5 7365 1 1 48 GLU OE1 O -6.759 -9.399 -15.125 1.00 . A A . 48 GLU OE1 1 1
5 7366 1 1 48 GLU OE2 O -5.750 -10.537 -16.712 1.00 . A A . 48 GLU OE2 1 1
5 7367 1 1 49 ILE C C -2.101 -7.749 -9.357 1.00 . A A . 49 ILE C 1 1
5 7368 1 1 49 ILE CA C -1.072 -8.530 -10.166 1.00 . A A . 49 ILE CA 1 1
5 7369 1 1 49 ILE CB C 0.327 -7.945 -9.898 1.00 . A A . 49 ILE CB 1 1
5 7370 1 1 49 ILE CD1 C 2.686 -7.977 -10.853 1.00 . A A . 49 ILE CD1 1 1
5 7371 1 1 49 ILE CG1 C 1.390 -8.734 -10.666 1.00 . A A . 49 ILE CG1 1 1
5 7372 1 1 49 ILE CG2 C 0.628 -7.955 -8.406 1.00 . A A . 49 ILE CG2 1 1
5 7373 1 1 49 ILE H H -0.909 -7.897 -12.179 1.00 . A A . 49 ILE H 1 1
5 7374 1 1 49 ILE HA H -1.078 -9.560 -9.838 1.00 . A A . 49 ILE HA 1 1
5 7375 1 1 49 ILE HB H 0.336 -6.920 -10.236 1.00 . A A . 49 ILE HB 1 1
5 7376 1 1 49 ILE HD11 H 2.730 -7.583 -11.859 1.00 . A A . 49 ILE HD11 1 1
5 7377 1 1 49 ILE HD12 H 2.733 -7.162 -10.147 1.00 . A A . 49 ILE HD12 1 1
5 7378 1 1 49 ILE HD13 H 3.520 -8.644 -10.692 1.00 . A A . 49 ILE HD13 1 1
5 7379 1 1 49 ILE HG12 H 1.612 -9.643 -10.130 1.00 . A A . 49 ILE HG12 1 1
5 7380 1 1 49 ILE HG13 H 1.005 -8.983 -11.644 1.00 . A A . 49 ILE HG13 1 1
5 7381 1 1 49 ILE HG21 H -0.289 -8.101 -7.855 1.00 . A A . 49 ILE HG21 1 1
5 7382 1 1 49 ILE HG22 H 1.313 -8.758 -8.183 1.00 . A A . 49 ILE HG22 1 1
5 7383 1 1 49 ILE HG23 H 1.072 -7.012 -8.122 1.00 . A A . 49 ILE HG23 1 1
5 7384 1 1 49 ILE N N -1.394 -8.509 -11.587 1.00 . A A . 49 ILE N 1 1
5 7385 1 1 49 ILE O O -2.372 -6.581 -9.640 1.00 . A A . 49 ILE O 1 1
5 7386 1 1 50 ARG C C -3.132 -7.566 -6.083 1.00 . A A . 50 ARG C 1 1
5 7387 1 1 50 ARG CA C -3.670 -7.765 -7.497 1.00 . A A . 50 ARG CA 1 1
5 7388 1 1 50 ARG CB C -4.945 -8.610 -7.454 1.00 . A A . 50 ARG CB 1 1
5 7389 1 1 50 ARG CD C -6.791 -7.324 -8.575 1.00 . A A . 50 ARG CD 1 1
5 7390 1 1 50 ARG CG C -6.210 -7.793 -7.250 1.00 . A A . 50 ARG CG 1 1
5 7391 1 1 50 ARG CZ C -8.365 -9.052 -9.335 1.00 . A A . 50 ARG CZ 1 1
5 7392 1 1 50 ARG H H -2.414 -9.329 -8.172 1.00 . A A . 50 ARG H 1 1
5 7393 1 1 50 ARG HA H -3.902 -6.800 -7.920 1.00 . A A . 50 ARG HA 1 1
5 7394 1 1 50 ARG HB2 H -5.037 -9.148 -8.386 1.00 . A A . 50 ARG HB2 1 1
5 7395 1 1 50 ARG HB3 H -4.866 -9.319 -6.644 1.00 . A A . 50 ARG HB3 1 1
5 7396 1 1 50 ARG HD2 H -7.657 -6.710 -8.376 1.00 . A A . 50 ARG HD2 1 1
5 7397 1 1 50 ARG HD3 H -6.045 -6.738 -9.092 1.00 . A A . 50 ARG HD3 1 1
5 7398 1 1 50 ARG HE H -6.545 -8.755 -10.095 1.00 . A A . 50 ARG HE 1 1
5 7399 1 1 50 ARG HG2 H -6.944 -8.403 -6.744 1.00 . A A . 50 ARG HG2 1 1
5 7400 1 1 50 ARG HG3 H -5.976 -6.931 -6.644 1.00 . A A . 50 ARG HG3 1 1
5 7401 1 1 50 ARG HH11 H -9.042 -7.890 -7.828 1.00 . A A . 50 ARG HH11 1 1
5 7402 1 1 50 ARG HH12 H -10.142 -9.112 -8.374 1.00 . A A . 50 ARG HH12 1 1
5 7403 1 1 50 ARG HH21 H -7.985 -10.368 -10.822 1.00 . A A . 50 ARG HH21 1 1
5 7404 1 1 50 ARG HH22 H -9.539 -10.522 -10.076 1.00 . A A . 50 ARG HH22 1 1
5 7405 1 1 50 ARG N N -2.671 -8.400 -8.348 1.00 . A A . 50 ARG N 1 1
5 7406 1 1 50 ARG NE N -7.188 -8.443 -9.425 1.00 . A A . 50 ARG NE 1 1
5 7407 1 1 50 ARG NH1 N -9.256 -8.652 -8.438 1.00 . A A . 50 ARG NH1 1 1
5 7408 1 1 50 ARG NH2 N -8.653 -10.064 -10.144 1.00 . A A . 50 ARG NH2 1 1
5 7409 1 1 50 ARG O O -2.602 -8.495 -5.473 1.00 . A A . 50 ARG O 1 1
5 7410 1 1 51 TYR C C -3.951 -6.016 -3.230 1.00 . A A . 51 TYR C 1 1
5 7411 1 1 51 TYR CA C -2.798 -6.027 -4.228 1.00 . A A . 51 TYR CA 1 1
5 7412 1 1 51 TYR CB C -2.094 -4.668 -4.226 1.00 . A A . 51 TYR CB 1 1
5 7413 1 1 51 TYR CD1 C -1.775 -3.993 -6.638 1.00 . A A . 51 TYR CD1 1 1
5 7414 1 1 51 TYR CD2 C 0.145 -4.657 -5.392 1.00 . A A . 51 TYR CD2 1 1
5 7415 1 1 51 TYR CE1 C -0.984 -3.779 -7.751 1.00 . A A . 51 TYR CE1 1 1
5 7416 1 1 51 TYR CE2 C 0.944 -4.444 -6.499 1.00 . A A . 51 TYR CE2 1 1
5 7417 1 1 51 TYR CG C -1.225 -4.435 -5.441 1.00 . A A . 51 TYR CG 1 1
5 7418 1 1 51 TYR CZ C 0.374 -4.005 -7.676 1.00 . A A . 51 TYR CZ 1 1
5 7419 1 1 51 TYR H H -3.703 -5.650 -6.103 1.00 . A A . 51 TYR H 1 1
5 7420 1 1 51 TYR HA H -2.090 -6.788 -3.935 1.00 . A A . 51 TYR HA 1 1
5 7421 1 1 51 TYR HB2 H -2.837 -3.886 -4.196 1.00 . A A . 51 TYR HB2 1 1
5 7422 1 1 51 TYR HB3 H -1.467 -4.597 -3.350 1.00 . A A . 51 TYR HB3 1 1
5 7423 1 1 51 TYR HD1 H -2.839 -3.816 -6.693 1.00 . A A . 51 TYR HD1 1 1
5 7424 1 1 51 TYR HD2 H 0.588 -5.001 -4.468 1.00 . A A . 51 TYR HD2 1 1
5 7425 1 1 51 TYR HE1 H -1.430 -3.435 -8.673 1.00 . A A . 51 TYR HE1 1 1
5 7426 1 1 51 TYR HE2 H 2.007 -4.622 -6.441 1.00 . A A . 51 TYR HE2 1 1
5 7427 1 1 51 TYR HH H 0.888 -2.988 -9.225 1.00 . A A . 51 TYR HH 1 1
5 7428 1 1 51 TYR N N -3.272 -6.349 -5.568 1.00 . A A . 51 TYR N 1 1
5 7429 1 1 51 TYR O O -5.023 -5.477 -3.508 1.00 . A A . 51 TYR O 1 1
5 7430 1 1 51 TYR OH O 1.165 -3.793 -8.782 1.00 . A A . 51 TYR OH 1 1
5 7431 1 1 52 ILE C C -4.148 -6.355 0.343 1.00 . A A . 52 ILE C 1 1
5 7432 1 1 52 ILE CA C -4.742 -6.673 -1.025 1.00 . A A . 52 ILE CA 1 1
5 7433 1 1 52 ILE CB C -5.413 -8.059 -0.971 1.00 . A A . 52 ILE CB 1 1
5 7434 1 1 52 ILE CD1 C -3.994 -9.408 0.656 1.00 . A A . 52 ILE CD1 1 1
5 7435 1 1 52 ILE CG1 C -4.359 -9.153 -0.790 1.00 . A A . 52 ILE CG1 1 1
5 7436 1 1 52 ILE CG2 C -6.226 -8.303 -2.233 1.00 . A A . 52 ILE CG2 1 1
5 7437 1 1 52 ILE H H -2.849 -7.026 -1.903 1.00 . A A . 52 ILE H 1 1
5 7438 1 1 52 ILE HA H -5.498 -5.938 -1.257 1.00 . A A . 52 ILE HA 1 1
5 7439 1 1 52 ILE HB H -6.087 -8.075 -0.128 1.00 . A A . 52 ILE HB 1 1
5 7440 1 1 52 ILE HD11 H -4.782 -9.038 1.296 1.00 . A A . 52 ILE HD11 1 1
5 7441 1 1 52 ILE HD12 H -3.871 -10.469 0.815 1.00 . A A . 52 ILE HD12 1 1
5 7442 1 1 52 ILE HD13 H -3.072 -8.898 0.890 1.00 . A A . 52 ILE HD13 1 1
5 7443 1 1 52 ILE HG12 H -4.732 -10.076 -1.204 1.00 . A A . 52 ILE HG12 1 1
5 7444 1 1 52 ILE HG13 H -3.459 -8.866 -1.314 1.00 . A A . 52 ILE HG13 1 1
5 7445 1 1 52 ILE HG21 H -6.728 -7.390 -2.520 1.00 . A A . 52 ILE HG21 1 1
5 7446 1 1 52 ILE HG22 H -5.568 -8.616 -3.030 1.00 . A A . 52 ILE HG22 1 1
5 7447 1 1 52 ILE HG23 H -6.959 -9.073 -2.046 1.00 . A A . 52 ILE HG23 1 1
5 7448 1 1 52 ILE N N -3.723 -6.615 -2.066 1.00 . A A . 52 ILE N 1 1
5 7449 1 1 52 ILE O O -2.930 -6.368 0.522 1.00 . A A . 52 ILE O 1 1
5 7450 1 1 53 PHE C C -3.868 -6.938 3.299 1.00 . A A . 53 PHE C 1 1
5 7451 1 1 53 PHE CA C -4.580 -5.749 2.661 1.00 . A A . 53 PHE CA 1 1
5 7452 1 1 53 PHE CB C -5.776 -5.334 3.521 1.00 . A A . 53 PHE CB 1 1
5 7453 1 1 53 PHE CD1 C -5.238 -2.889 3.679 1.00 . A A . 53 PHE CD1 1 1
5 7454 1 1 53 PHE CD2 C -7.409 -3.525 2.925 1.00 . A A . 53 PHE CD2 1 1
5 7455 1 1 53 PHE CE1 C -5.578 -1.556 3.543 1.00 . A A . 53 PHE CE1 1 1
5 7456 1 1 53 PHE CE2 C -7.755 -2.193 2.788 1.00 . A A . 53 PHE CE2 1 1
5 7457 1 1 53 PHE CG C -6.148 -3.887 3.372 1.00 . A A . 53 PHE CG 1 1
5 7458 1 1 53 PHE CZ C -6.838 -1.208 3.096 1.00 . A A . 53 PHE CZ 1 1
5 7459 1 1 53 PHE H H -5.977 -6.076 1.103 1.00 . A A . 53 PHE H 1 1
5 7460 1 1 53 PHE HA H -3.889 -4.923 2.598 1.00 . A A . 53 PHE HA 1 1
5 7461 1 1 53 PHE HB2 H -6.634 -5.927 3.242 1.00 . A A . 53 PHE HB2 1 1
5 7462 1 1 53 PHE HB3 H -5.542 -5.513 4.560 1.00 . A A . 53 PHE HB3 1 1
5 7463 1 1 53 PHE HD1 H -4.252 -3.159 4.028 1.00 . A A . 53 PHE HD1 1 1
5 7464 1 1 53 PHE HD2 H -8.127 -4.295 2.683 1.00 . A A . 53 PHE HD2 1 1
5 7465 1 1 53 PHE HE1 H -4.859 -0.787 3.785 1.00 . A A . 53 PHE HE1 1 1
5 7466 1 1 53 PHE HE2 H -8.741 -1.925 2.438 1.00 . A A . 53 PHE HE2 1 1
5 7467 1 1 53 PHE HZ H -7.106 -0.168 2.990 1.00 . A A . 53 PHE HZ 1 1
5 7468 1 1 53 PHE N N -5.018 -6.070 1.307 1.00 . A A . 53 PHE N 1 1
5 7469 1 1 53 PHE O O -4.342 -8.071 3.227 1.00 . A A . 53 PHE O 1 1
5 7470 1 1 54 GLY C C -2.784 -8.494 5.585 1.00 . A A . 54 GLY C 1 1
5 7471 1 1 54 GLY CA C -1.965 -7.727 4.565 1.00 . A A . 54 GLY CA 1 1
5 7472 1 1 54 GLY H H -2.396 -5.748 3.949 1.00 . A A . 54 GLY H 1 1
5 7473 1 1 54 GLY HA2 H -1.617 -8.415 3.809 1.00 . A A . 54 GLY HA2 1 1
5 7474 1 1 54 GLY HA3 H -1.111 -7.291 5.061 1.00 . A A . 54 GLY HA3 1 1
5 7475 1 1 54 GLY N N -2.725 -6.670 3.924 1.00 . A A . 54 GLY N 1 1
5 7476 1 1 54 GLY O O -4.000 -8.324 5.668 1.00 . A A . 54 GLY O 1 1
5 7477 1 1 55 ALA C C -2.817 -9.403 8.719 1.00 . A A . 55 ALA C 1 1
5 7478 1 1 55 ALA CA C -2.790 -10.134 7.382 1.00 . A A . 55 ALA CA 1 1
5 7479 1 1 55 ALA CB C -2.110 -11.487 7.531 1.00 . A A . 55 ALA CB 1 1
5 7480 1 1 55 ALA H H -1.148 -9.431 6.248 1.00 . A A . 55 ALA H 1 1
5 7481 1 1 55 ALA HA H -3.806 -10.304 7.055 1.00 . A A . 55 ALA HA 1 1
5 7482 1 1 55 ALA HB1 H -2.695 -12.241 7.026 1.00 . A A . 55 ALA HB1 1 1
5 7483 1 1 55 ALA HB2 H -1.123 -11.443 7.094 1.00 . A A . 55 ALA HB2 1 1
5 7484 1 1 55 ALA HB3 H -2.030 -11.736 8.579 1.00 . A A . 55 ALA HB3 1 1
5 7485 1 1 55 ALA N N -2.117 -9.340 6.362 1.00 . A A . 55 ALA N 1 1
5 7486 1 1 55 ALA O O -1.976 -8.545 8.984 1.00 . A A . 55 ALA O 1 1
5 7487 1 1 56 GLN C C -3.875 -7.602 10.753 1.00 . A A . 56 GLN C 1 1
5 7488 1 1 56 GLN CA C -3.925 -9.122 10.868 1.00 . A A . 56 GLN CA 1 1
5 7489 1 1 56 GLN CB C -2.820 -9.610 11.807 1.00 . A A . 56 GLN CB 1 1
5 7490 1 1 56 GLN CD C -1.821 -11.591 13.016 1.00 . A A . 56 GLN CD 1 1
5 7491 1 1 56 GLN CG C -3.048 -11.017 12.334 1.00 . A A . 56 GLN CG 1 1
5 7492 1 1 56 GLN H H -4.429 -10.439 9.290 1.00 . A A . 56 GLN H 1 1
5 7493 1 1 56 GLN HA H -4.883 -9.408 11.274 1.00 . A A . 56 GLN HA 1 1
5 7494 1 1 56 GLN HB2 H -1.880 -9.595 11.276 1.00 . A A . 56 GLN HB2 1 1
5 7495 1 1 56 GLN HB3 H -2.759 -8.939 12.651 1.00 . A A . 56 GLN HB3 1 1
5 7496 1 1 56 GLN HE21 H -2.966 -12.507 14.359 1.00 . A A . 56 GLN HE21 1 1
5 7497 1 1 56 GLN HE22 H -1.264 -12.740 14.539 1.00 . A A . 56 GLN HE22 1 1
5 7498 1 1 56 GLN HG2 H -3.859 -10.994 13.047 1.00 . A A . 56 GLN HG2 1 1
5 7499 1 1 56 GLN HG3 H -3.315 -11.658 11.507 1.00 . A A . 56 GLN HG3 1 1
5 7500 1 1 56 GLN N N -3.789 -9.748 9.558 1.00 . A A . 56 GLN N 1 1
5 7501 1 1 56 GLN NE2 N -2.038 -12.356 14.079 1.00 . A A . 56 GLN NE2 1 1
5 7502 1 1 56 GLN O O -3.128 -6.938 11.471 1.00 . A A . 56 GLN O 1 1
5 7503 1 1 56 GLN OE1 O -0.691 -11.348 12.592 1.00 . A A . 56 GLN OE1 1 1
5 7504 1 1 57 VAL C C -5.866 -4.982 10.422 1.00 . A A . 57 VAL C 1 1
5 7505 1 1 57 VAL CA C -4.725 -5.614 9.634 1.00 . A A . 57 VAL CA 1 1
5 7506 1 1 57 VAL CB C -4.893 -5.268 8.142 1.00 . A A . 57 VAL CB 1 1
5 7507 1 1 57 VAL CG1 C -5.002 -3.763 7.951 1.00 . A A . 57 VAL CG1 1 1
5 7508 1 1 57 VAL CG2 C -3.736 -5.834 7.331 1.00 . A A . 57 VAL CG2 1 1
5 7509 1 1 57 VAL H H -5.249 -7.637 9.300 1.00 . A A . 57 VAL H 1 1
5 7510 1 1 57 VAL HA H -3.789 -5.195 9.975 1.00 . A A . 57 VAL HA 1 1
5 7511 1 1 57 VAL HB H -5.808 -5.721 7.789 1.00 . A A . 57 VAL HB 1 1
5 7512 1 1 57 VAL HG11 H -5.242 -3.298 8.896 1.00 . A A . 57 VAL HG11 1 1
5 7513 1 1 57 VAL HG12 H -4.062 -3.377 7.586 1.00 . A A . 57 VAL HG12 1 1
5 7514 1 1 57 VAL HG13 H -5.783 -3.547 7.237 1.00 . A A . 57 VAL HG13 1 1
5 7515 1 1 57 VAL HG21 H -2.970 -5.081 7.223 1.00 . A A . 57 VAL HG21 1 1
5 7516 1 1 57 VAL HG22 H -3.328 -6.694 7.840 1.00 . A A . 57 VAL HG22 1 1
5 7517 1 1 57 VAL HG23 H -4.092 -6.129 6.354 1.00 . A A . 57 VAL HG23 1 1
5 7518 1 1 57 VAL N N -4.676 -7.056 9.843 1.00 . A A . 57 VAL N 1 1
5 7519 1 1 57 VAL O O -7.035 -5.295 10.200 1.00 . A A . 57 VAL O 1 1
5 7520 1 1 58 ALA C C -7.506 -2.642 11.299 1.00 . A A . 58 ALA C 1 1
5 7521 1 1 58 ALA CA C -6.515 -3.412 12.165 1.00 . A A . 58 ALA CA 1 1
5 7522 1 1 58 ALA CB C -5.835 -2.476 13.153 1.00 . A A . 58 ALA CB 1 1
5 7523 1 1 58 ALA H H -4.570 -3.883 11.475 1.00 . A A . 58 ALA H 1 1
5 7524 1 1 58 ALA HA H -7.051 -4.163 12.728 1.00 . A A . 58 ALA HA 1 1
5 7525 1 1 58 ALA HB1 H -5.996 -2.836 14.158 1.00 . A A . 58 ALA HB1 1 1
5 7526 1 1 58 ALA HB2 H -4.775 -2.444 12.947 1.00 . A A . 58 ALA HB2 1 1
5 7527 1 1 58 ALA HB3 H -6.252 -1.485 13.054 1.00 . A A . 58 ALA HB3 1 1
5 7528 1 1 58 ALA N N -5.519 -4.090 11.344 1.00 . A A . 58 ALA N 1 1
5 7529 1 1 58 ALA O O -7.157 -2.086 10.258 1.00 . A A . 58 ALA O 1 1
5 7530 1 1 59 PRO C C -9.680 -0.393 11.068 1.00 . A A . 59 PRO C 1 1
5 7531 1 1 59 PRO CA C -9.842 -1.909 11.017 1.00 . A A . 59 PRO CA 1 1
5 7532 1 1 59 PRO CB C -11.110 -2.336 11.761 1.00 . A A . 59 PRO CB 1 1
5 7533 1 1 59 PRO CD C -9.261 -3.248 12.971 1.00 . A A . 59 PRO CD 1 1
5 7534 1 1 59 PRO CG C -10.645 -2.684 13.133 1.00 . A A . 59 PRO CG 1 1
5 7535 1 1 59 PRO HA H -9.901 -2.229 9.987 1.00 . A A . 59 PRO HA 1 1
5 7536 1 1 59 PRO HB2 H -11.814 -1.516 11.777 1.00 . A A . 59 PRO HB2 1 1
5 7537 1 1 59 PRO HB3 H -11.551 -3.188 11.266 1.00 . A A . 59 PRO HB3 1 1
5 7538 1 1 59 PRO HD2 H -8.643 -2.980 13.815 1.00 . A A . 59 PRO HD2 1 1
5 7539 1 1 59 PRO HD3 H -9.302 -4.322 12.857 1.00 . A A . 59 PRO HD3 1 1
5 7540 1 1 59 PRO HG2 H -10.619 -1.797 13.748 1.00 . A A . 59 PRO HG2 1 1
5 7541 1 1 59 PRO HG3 H -11.302 -3.423 13.566 1.00 . A A . 59 PRO HG3 1 1
5 7542 1 1 59 PRO N N -8.774 -2.608 11.738 1.00 . A A . 59 PRO N 1 1
5 7543 1 1 59 PRO O O -9.837 0.291 10.058 1.00 . A A . 59 PRO O 1 1
5 7544 1 1 60 ALA C C -8.278 2.137 11.347 1.00 . A A . 60 ALA C 1 1
5 7545 1 1 60 ALA CA C -9.179 1.558 12.433 1.00 . A A . 60 ALA CA 1 1
5 7546 1 1 60 ALA CB C -8.599 1.846 13.810 1.00 . A A . 60 ALA CB 1 1
5 7547 1 1 60 ALA H H -9.253 -0.473 13.020 1.00 . A A . 60 ALA H 1 1
5 7548 1 1 60 ALA HA H -10.149 2.031 12.371 1.00 . A A . 60 ALA HA 1 1
5 7549 1 1 60 ALA HB1 H -7.757 1.194 13.989 1.00 . A A . 60 ALA HB1 1 1
5 7550 1 1 60 ALA HB2 H -8.274 2.875 13.855 1.00 . A A . 60 ALA HB2 1 1
5 7551 1 1 60 ALA HB3 H -9.355 1.673 14.561 1.00 . A A . 60 ALA HB3 1 1
5 7552 1 1 60 ALA N N -9.364 0.124 12.251 1.00 . A A . 60 ALA N 1 1
5 7553 1 1 60 ALA O O -8.528 3.229 10.834 1.00 . A A . 60 ALA O 1 1
5 7554 1 1 61 THR C C -6.943 1.851 8.598 1.00 . A A . 61 THR C 1 1
5 7555 1 1 61 THR CA C -6.289 1.840 9.976 1.00 . A A . 61 THR CA 1 1
5 7556 1 1 61 THR CB C -5.042 0.938 9.932 1.00 . A A . 61 THR CB 1 1
5 7557 1 1 61 THR CG2 C -4.074 1.404 8.855 1.00 . A A . 61 THR CG2 1 1
5 7558 1 1 61 THR H H -7.083 0.538 11.444 1.00 . A A . 61 THR H 1 1
5 7559 1 1 61 THR HA H -5.974 2.843 10.222 1.00 . A A . 61 THR HA 1 1
5 7560 1 1 61 THR HB H -5.354 -0.071 9.702 1.00 . A A . 61 THR HB 1 1
5 7561 1 1 61 THR HG1 H -3.452 0.759 11.085 1.00 . A A . 61 THR HG1 1 1
5 7562 1 1 61 THR HG21 H -3.980 2.479 8.897 1.00 . A A . 61 THR HG21 1 1
5 7563 1 1 61 THR HG22 H -4.449 1.114 7.884 1.00 . A A . 61 THR HG22 1 1
5 7564 1 1 61 THR HG23 H -3.108 0.951 9.018 1.00 . A A . 61 THR HG23 1 1
5 7565 1 1 61 THR N N -7.228 1.399 10.999 1.00 . A A . 61 THR N 1 1
5 7566 1 1 61 THR O O -6.943 2.871 7.908 1.00 . A A . 61 THR O 1 1
5 7567 1 1 61 THR OG1 O -4.386 0.946 11.205 1.00 . A A . 61 THR OG1 1 1
5 7568 1 1 62 LYS C C -9.236 1.658 6.744 1.00 . A A . 62 LYS C 1 1
5 7569 1 1 62 LYS CA C -8.160 0.590 6.909 1.00 . A A . 62 LYS CA 1 1
5 7570 1 1 62 LYS CB C -8.779 -0.801 6.758 1.00 . A A . 62 LYS CB 1 1
5 7571 1 1 62 LYS CD C -8.418 -3.252 6.342 1.00 . A A . 62 LYS CD 1 1
5 7572 1 1 62 LYS CE C -8.613 -3.809 7.744 1.00 . A A . 62 LYS CE 1 1
5 7573 1 1 62 LYS CG C -7.776 -1.875 6.375 1.00 . A A . 62 LYS CG 1 1
5 7574 1 1 62 LYS H H -7.468 -0.067 8.799 1.00 . A A . 62 LYS H 1 1
5 7575 1 1 62 LYS HA H -7.413 0.728 6.142 1.00 . A A . 62 LYS HA 1 1
5 7576 1 1 62 LYS HB2 H -9.236 -1.083 7.695 1.00 . A A . 62 LYS HB2 1 1
5 7577 1 1 62 LYS HB3 H -9.542 -0.761 5.993 1.00 . A A . 62 LYS HB3 1 1
5 7578 1 1 62 LYS HD2 H -9.381 -3.180 5.859 1.00 . A A . 62 LYS HD2 1 1
5 7579 1 1 62 LYS HD3 H -7.782 -3.923 5.783 1.00 . A A . 62 LYS HD3 1 1
5 7580 1 1 62 LYS HE2 H -7.646 -4.032 8.167 1.00 . A A . 62 LYS HE2 1 1
5 7581 1 1 62 LYS HE3 H -9.106 -3.062 8.348 1.00 . A A . 62 LYS HE3 1 1
5 7582 1 1 62 LYS HG2 H -7.379 -1.652 5.395 1.00 . A A . 62 LYS HG2 1 1
5 7583 1 1 62 LYS HG3 H -6.973 -1.879 7.098 1.00 . A A . 62 LYS HG3 1 1
5 7584 1 1 62 LYS HZ1 H -9.353 -5.539 8.651 1.00 . A A . 62 LYS HZ1 1 1
5 7585 1 1 62 LYS HZ2 H -9.116 -5.688 6.983 1.00 . A A . 62 LYS HZ2 1 1
5 7586 1 1 62 LYS HZ3 H -10.437 -4.813 7.575 1.00 . A A . 62 LYS HZ3 1 1
5 7587 1 1 62 LYS N N -7.500 0.712 8.204 1.00 . A A . 62 LYS N 1 1
5 7588 1 1 62 LYS NZ N -9.438 -5.049 7.738 1.00 . A A . 62 LYS NZ 1 1
5 7589 1 1 62 LYS O O -9.463 2.159 5.643 1.00 . A A . 62 LYS O 1 1
5 7590 1 1 63 ARG C C -10.413 4.342 7.303 1.00 . A A . 63 ARG C 1 1
5 7591 1 1 63 ARG CA C -10.948 3.011 7.823 1.00 . A A . 63 ARG CA 1 1
5 7592 1 1 63 ARG CB C -11.536 3.197 9.223 1.00 . A A . 63 ARG CB 1 1
5 7593 1 1 63 ARG CD C -13.610 3.626 10.575 1.00 . A A . 63 ARG CD 1 1
5 7594 1 1 63 ARG CG C -12.936 3.787 9.222 1.00 . A A . 63 ARG CG 1 1
5 7595 1 1 63 ARG CZ C -14.692 1.817 11.841 1.00 . A A . 63 ARG CZ 1 1
5 7596 1 1 63 ARG H H -9.669 1.567 8.695 1.00 . A A . 63 ARG H 1 1
5 7597 1 1 63 ARG HA H -11.725 2.665 7.159 1.00 . A A . 63 ARG HA 1 1
5 7598 1 1 63 ARG HB2 H -11.574 2.236 9.715 1.00 . A A . 63 ARG HB2 1 1
5 7599 1 1 63 ARG HB3 H -10.892 3.855 9.786 1.00 . A A . 63 ARG HB3 1 1
5 7600 1 1 63 ARG HD2 H -12.855 3.672 11.346 1.00 . A A . 63 ARG HD2 1 1
5 7601 1 1 63 ARG HD3 H -14.313 4.435 10.711 1.00 . A A . 63 ARG HD3 1 1
5 7602 1 1 63 ARG HE H -14.535 1.882 9.854 1.00 . A A . 63 ARG HE 1 1
5 7603 1 1 63 ARG HG2 H -12.873 4.840 8.987 1.00 . A A . 63 ARG HG2 1 1
5 7604 1 1 63 ARG HG3 H -13.528 3.284 8.472 1.00 . A A . 63 ARG HG3 1 1
5 7605 1 1 63 ARG HH11 H -13.934 3.310 12.971 1.00 . A A . 63 ARG HH11 1 1
5 7606 1 1 63 ARG HH12 H -14.699 2.029 13.851 1.00 . A A . 63 ARG HH12 1 1
5 7607 1 1 63 ARG HH21 H -15.545 0.188 11.001 1.00 . A A . 63 ARG HH21 1 1
5 7608 1 1 63 ARG HH22 H -15.614 0.253 12.729 1.00 . A A . 63 ARG HH22 1 1
5 7609 1 1 63 ARG N N -9.895 2.002 7.846 1.00 . A A . 63 ARG N 1 1
5 7610 1 1 63 ARG NE N -14.322 2.356 10.684 1.00 . A A . 63 ARG NE 1 1
5 7611 1 1 63 ARG NH1 N -14.419 2.436 12.981 1.00 . A A . 63 ARG NH1 1 1
5 7612 1 1 63 ARG NH2 N -15.337 0.658 11.858 1.00 . A A . 63 ARG NH2 1 1
5 7613 1 1 63 ARG O O -10.990 4.944 6.396 1.00 . A A . 63 ARG O 1 1
5 7614 1 1 64 LEU C C -8.077 5.943 6.090 1.00 . A A . 64 LEU C 1 1
5 7615 1 1 64 LEU CA C -8.696 6.058 7.480 1.00 . A A . 64 LEU CA 1 1
5 7616 1 1 64 LEU CB C -7.628 6.477 8.493 1.00 . A A . 64 LEU CB 1 1
5 7617 1 1 64 LEU CD1 C -9.414 6.422 10.251 1.00 . A A . 64 LEU CD1 1 1
5 7618 1 1 64 LEU CD2 C -7.075 7.057 10.868 1.00 . A A . 64 LEU CD2 1 1
5 7619 1 1 64 LEU CG C -8.142 7.113 9.785 1.00 . A A . 64 LEU CG 1 1
5 7620 1 1 64 LEU H H -8.894 4.274 8.601 1.00 . A A . 64 LEU H 1 1
5 7621 1 1 64 LEU HA H -9.471 6.810 7.454 1.00 . A A . 64 LEU HA 1 1
5 7622 1 1 64 LEU HB2 H -7.063 5.598 8.759 1.00 . A A . 64 LEU HB2 1 1
5 7623 1 1 64 LEU HB3 H -6.976 7.190 8.009 1.00 . A A . 64 LEU HB3 1 1
5 7624 1 1 64 LEU HD11 H -9.835 6.966 11.083 1.00 . A A . 64 LEU HD11 1 1
5 7625 1 1 64 LEU HD12 H -9.183 5.413 10.561 1.00 . A A . 64 LEU HD12 1 1
5 7626 1 1 64 LEU HD13 H -10.126 6.394 9.440 1.00 . A A . 64 LEU HD13 1 1
5 7627 1 1 64 LEU HD21 H -7.411 6.419 11.672 1.00 . A A . 64 LEU HD21 1 1
5 7628 1 1 64 LEU HD22 H -6.895 8.052 11.248 1.00 . A A . 64 LEU HD22 1 1
5 7629 1 1 64 LEU HD23 H -6.160 6.660 10.451 1.00 . A A . 64 LEU HD23 1 1
5 7630 1 1 64 LEU HG H -8.377 8.152 9.599 1.00 . A A . 64 LEU HG 1 1
5 7631 1 1 64 LEU N N -9.308 4.798 7.884 1.00 . A A . 64 LEU N 1 1
5 7632 1 1 64 LEU O O -8.361 6.748 5.204 1.00 . A A . 64 LEU O 1 1
5 7633 1 1 65 PHE C C -7.201 3.533 3.889 1.00 . A A . 65 PHE C 1 1
5 7634 1 1 65 PHE CA C -6.573 4.712 4.625 1.00 . A A . 65 PHE CA 1 1
5 7635 1 1 65 PHE CB C -5.078 4.460 4.832 1.00 . A A . 65 PHE CB 1 1
5 7636 1 1 65 PHE CD1 C -4.400 5.672 6.923 1.00 . A A . 65 PHE CD1 1 1
5 7637 1 1 65 PHE CD2 C -3.685 6.547 4.823 1.00 . A A . 65 PHE CD2 1 1
5 7638 1 1 65 PHE CE1 C -3.754 6.704 7.576 1.00 . A A . 65 PHE CE1 1 1
5 7639 1 1 65 PHE CE2 C -3.036 7.581 5.471 1.00 . A A . 65 PHE CE2 1 1
5 7640 1 1 65 PHE CG C -4.374 5.582 5.540 1.00 . A A . 65 PHE CG 1 1
5 7641 1 1 65 PHE CZ C -3.070 7.659 6.850 1.00 . A A . 65 PHE CZ 1 1
5 7642 1 1 65 PHE H H -7.045 4.325 6.653 1.00 . A A . 65 PHE H 1 1
5 7643 1 1 65 PHE HA H -6.700 5.602 4.029 1.00 . A A . 65 PHE HA 1 1
5 7644 1 1 65 PHE HB2 H -4.949 3.565 5.421 1.00 . A A . 65 PHE HB2 1 1
5 7645 1 1 65 PHE HB3 H -4.607 4.325 3.871 1.00 . A A . 65 PHE HB3 1 1
5 7646 1 1 65 PHE HD1 H -4.933 4.925 7.492 1.00 . A A . 65 PHE HD1 1 1
5 7647 1 1 65 PHE HD2 H -3.658 6.487 3.744 1.00 . A A . 65 PHE HD2 1 1
5 7648 1 1 65 PHE HE1 H -3.781 6.762 8.654 1.00 . A A . 65 PHE HE1 1 1
5 7649 1 1 65 PHE HE2 H -2.502 8.327 4.900 1.00 . A A . 65 PHE HE2 1 1
5 7650 1 1 65 PHE HZ H -2.564 8.466 7.358 1.00 . A A . 65 PHE HZ 1 1
5 7651 1 1 65 PHE N N -7.231 4.934 5.907 1.00 . A A . 65 PHE N 1 1
5 7652 1 1 65 PHE O O -7.396 2.461 4.462 1.00 . A A . 65 PHE O 1 1
5 7653 1 1 66 ALA C C -7.109 2.105 0.822 1.00 . A A . 66 ALA C 1 1
5 7654 1 1 66 ALA CA C -8.121 2.694 1.798 1.00 . A A . 66 ALA CA 1 1
5 7655 1 1 66 ALA CB C -9.326 3.241 1.046 1.00 . A A . 66 ALA CB 1 1
5 7656 1 1 66 ALA H H -7.337 4.615 2.213 1.00 . A A . 66 ALA H 1 1
5 7657 1 1 66 ALA HA H -8.466 1.911 2.459 1.00 . A A . 66 ALA HA 1 1
5 7658 1 1 66 ALA HB1 H -9.202 3.061 -0.011 1.00 . A A . 66 ALA HB1 1 1
5 7659 1 1 66 ALA HB2 H -10.221 2.747 1.394 1.00 . A A . 66 ALA HB2 1 1
5 7660 1 1 66 ALA HB3 H -9.408 4.303 1.224 1.00 . A A . 66 ALA HB3 1 1
5 7661 1 1 66 ALA N N -7.517 3.739 2.614 1.00 . A A . 66 ALA N 1 1
5 7662 1 1 66 ALA O O -6.088 2.725 0.521 1.00 . A A . 66 ALA O 1 1
5 7663 1 1 67 LEU C C -7.309 -0.430 -1.733 1.00 . A A . 67 LEU C 1 1
5 7664 1 1 67 LEU CA C -6.511 0.231 -0.613 1.00 . A A . 67 LEU CA 1 1
5 7665 1 1 67 LEU CB C -5.664 -0.816 0.112 1.00 . A A . 67 LEU CB 1 1
5 7666 1 1 67 LEU CD1 C -3.545 -0.921 -1.223 1.00 . A A . 67 LEU CD1 1 1
5 7667 1 1 67 LEU CD2 C -4.374 -2.961 -0.037 1.00 . A A . 67 LEU CD2 1 1
5 7668 1 1 67 LEU CG C -4.776 -1.692 -0.774 1.00 . A A . 67 LEU CG 1 1
5 7669 1 1 67 LEU H H -8.225 0.460 0.606 1.00 . A A . 67 LEU H 1 1
5 7670 1 1 67 LEU HA H -5.858 0.976 -1.044 1.00 . A A . 67 LEU HA 1 1
5 7671 1 1 67 LEU HB2 H -5.025 -0.298 0.810 1.00 . A A . 67 LEU HB2 1 1
5 7672 1 1 67 LEU HB3 H -6.335 -1.466 0.655 1.00 . A A . 67 LEU HB3 1 1
5 7673 1 1 67 LEU HD11 H -2.813 -0.918 -0.430 1.00 . A A . 67 LEU HD11 1 1
5 7674 1 1 67 LEU HD12 H -3.823 0.095 -1.461 1.00 . A A . 67 LEU HD12 1 1
5 7675 1 1 67 LEU HD13 H -3.125 -1.393 -2.099 1.00 . A A . 67 LEU HD13 1 1
5 7676 1 1 67 LEU HD21 H -4.163 -2.726 0.996 1.00 . A A . 67 LEU HD21 1 1
5 7677 1 1 67 LEU HD22 H -3.493 -3.381 -0.498 1.00 . A A . 67 LEU HD22 1 1
5 7678 1 1 67 LEU HD23 H -5.182 -3.677 -0.085 1.00 . A A . 67 LEU HD23 1 1
5 7679 1 1 67 LEU HG H -5.331 -1.978 -1.657 1.00 . A A . 67 LEU HG 1 1
5 7680 1 1 67 LEU N N -7.397 0.905 0.330 1.00 . A A . 67 LEU N 1 1
5 7681 1 1 67 LEU O O -8.208 -1.230 -1.478 1.00 . A A . 67 LEU O 1 1
5 7682 1 1 68 ASN C C -6.899 -1.863 -4.675 1.00 . A A . 68 ASN C 1 1
5 7683 1 1 68 ASN CA C -7.654 -0.654 -4.132 1.00 . A A . 68 ASN CA 1 1
5 7684 1 1 68 ASN CB C -7.801 0.405 -5.227 1.00 . A A . 68 ASN CB 1 1
5 7685 1 1 68 ASN CG C -9.020 1.283 -5.022 1.00 . A A . 68 ASN CG 1 1
5 7686 1 1 68 ASN H H -6.245 0.552 -3.112 1.00 . A A . 68 ASN H 1 1
5 7687 1 1 68 ASN HA H -8.637 -0.970 -3.816 1.00 . A A . 68 ASN HA 1 1
5 7688 1 1 68 ASN HB2 H -6.924 1.035 -5.229 1.00 . A A . 68 ASN HB2 1 1
5 7689 1 1 68 ASN HB3 H -7.889 -0.086 -6.184 1.00 . A A . 68 ASN HB3 1 1
5 7690 1 1 68 ASN HD21 H -8.140 2.775 -5.998 1.00 . A A . 68 ASN HD21 1 1
5 7691 1 1 68 ASN HD22 H -9.732 3.098 -5.410 1.00 . A A . 68 ASN HD22 1 1
5 7692 1 1 68 ASN N N -6.971 -0.092 -2.973 1.00 . A A . 68 ASN N 1 1
5 7693 1 1 68 ASN ND2 N -8.958 2.509 -5.528 1.00 . A A . 68 ASN ND2 1 1
5 7694 1 1 68 ASN O O -5.685 -1.812 -4.873 1.00 . A A . 68 ASN O 1 1
5 7695 1 1 68 ASN OD1 O -10.007 0.863 -4.417 1.00 . A A . 68 ASN OD1 1 1
5 7696 1 1 69 ASN C C -6.943 -4.131 -6.960 1.00 . A A . 69 ASN C 1 1
5 7697 1 1 69 ASN CA C -7.024 -4.171 -5.437 1.00 . A A . 69 ASN CA 1 1
5 7698 1 1 69 ASN CB C -7.831 -5.392 -4.990 1.00 . A A . 69 ASN CB 1 1
5 7699 1 1 69 ASN CG C -8.446 -5.207 -3.616 1.00 . A A . 69 ASN CG 1 1
5 7700 1 1 69 ASN H H -8.589 -2.928 -4.739 1.00 . A A . 69 ASN H 1 1
5 7701 1 1 69 ASN HA H -6.024 -4.245 -5.037 1.00 . A A . 69 ASN HA 1 1
5 7702 1 1 69 ASN HB2 H -8.627 -5.569 -5.699 1.00 . A A . 69 ASN HB2 1 1
5 7703 1 1 69 ASN HB3 H -7.182 -6.254 -4.962 1.00 . A A . 69 ASN HB3 1 1
5 7704 1 1 69 ASN HD21 H -6.638 -5.122 -2.792 1.00 . A A . 69 ASN HD21 1 1
5 7705 1 1 69 ASN HD22 H -7.969 -4.966 -1.701 1.00 . A A . 69 ASN HD22 1 1
5 7706 1 1 69 ASN N N -7.626 -2.949 -4.916 1.00 . A A . 69 ASN N 1 1
5 7707 1 1 69 ASN ND2 N -7.599 -5.086 -2.601 1.00 . A A . 69 ASN ND2 1 1
5 7708 1 1 69 ASN O O -6.224 -4.918 -7.576 1.00 . A A . 69 ASN O 1 1
5 7709 1 1 69 ASN OD1 O -9.668 -5.174 -3.470 1.00 . A A . 69 ASN OD1 1 1
5 7710 1 1 70 THR C C -6.615 -2.100 -9.480 1.00 . A A . 70 THR C 1 1
5 7711 1 1 70 THR CA C -7.699 -3.064 -9.013 1.00 . A A . 70 THR CA 1 1
5 7712 1 1 70 THR CB C -9.067 -2.564 -9.516 1.00 . A A . 70 THR CB 1 1
5 7713 1 1 70 THR CG2 C -9.061 -2.403 -11.028 1.00 . A A . 70 THR CG2 1 1
5 7714 1 1 70 THR H H -8.238 -2.609 -7.018 1.00 . A A . 70 THR H 1 1
5 7715 1 1 70 THR HA H -7.514 -4.037 -9.446 1.00 . A A . 70 THR HA 1 1
5 7716 1 1 70 THR HB H -9.268 -1.602 -9.067 1.00 . A A . 70 THR HB 1 1
5 7717 1 1 70 THR HG1 H -10.918 -3.242 -9.566 1.00 . A A . 70 THR HG1 1 1
5 7718 1 1 70 THR HG21 H -8.657 -1.435 -11.285 1.00 . A A . 70 THR HG21 1 1
5 7719 1 1 70 THR HG22 H -10.071 -2.481 -11.403 1.00 . A A . 70 THR HG22 1 1
5 7720 1 1 70 THR HG23 H -8.452 -3.177 -11.471 1.00 . A A . 70 THR HG23 1 1
5 7721 1 1 70 THR N N -7.686 -3.207 -7.563 1.00 . A A . 70 THR N 1 1
5 7722 1 1 70 THR O O -6.107 -2.213 -10.597 1.00 . A A . 70 THR O 1 1
5 7723 1 1 70 THR OG1 O -10.096 -3.483 -9.133 1.00 . A A . 70 THR OG1 1 1
5 7724 1 1 71 THR C C -4.016 -0.328 -8.048 1.00 . A A . 71 THR C 1 1
5 7725 1 1 71 THR CA C -5.239 -0.166 -8.944 1.00 . A A . 71 THR CA 1 1
5 7726 1 1 71 THR CB C -5.777 1.271 -8.805 1.00 . A A . 71 THR CB 1 1
5 7727 1 1 71 THR CG2 C -6.906 1.524 -9.792 1.00 . A A . 71 THR CG2 1 1
5 7728 1 1 71 THR H H -6.704 -1.112 -7.745 1.00 . A A . 71 THR H 1 1
5 7729 1 1 71 THR HA H -4.943 -0.319 -9.972 1.00 . A A . 71 THR HA 1 1
5 7730 1 1 71 THR HB H -4.973 1.962 -9.015 1.00 . A A . 71 THR HB 1 1
5 7731 1 1 71 THR HG1 H -6.740 2.314 -7.436 1.00 . A A . 71 THR HG1 1 1
5 7732 1 1 71 THR HG21 H -7.254 0.583 -10.189 1.00 . A A . 71 THR HG21 1 1
5 7733 1 1 71 THR HG22 H -6.546 2.145 -10.599 1.00 . A A . 71 THR HG22 1 1
5 7734 1 1 71 THR HG23 H -7.719 2.025 -9.288 1.00 . A A . 71 THR HG23 1 1
5 7735 1 1 71 THR N N -6.263 -1.150 -8.619 1.00 . A A . 71 THR N 1 1
5 7736 1 1 71 THR O O -2.901 0.022 -8.433 1.00 . A A . 71 THR O 1 1
5 7737 1 1 71 THR OG1 O -6.245 1.492 -7.470 1.00 . A A . 71 THR OG1 1 1
5 7738 1 1 72 GLY C C -2.587 0.246 -5.383 1.00 . A A . 72 GLY C 1 1
5 7739 1 1 72 GLY CA C -3.139 -1.060 -5.917 1.00 . A A . 72 GLY CA 1 1
5 7740 1 1 72 GLY H H -5.144 -1.121 -6.596 1.00 . A A . 72 GLY H 1 1
5 7741 1 1 72 GLY HA2 H -3.490 -1.657 -5.089 1.00 . A A . 72 GLY HA2 1 1
5 7742 1 1 72 GLY HA3 H -2.346 -1.594 -6.420 1.00 . A A . 72 GLY HA3 1 1
5 7743 1 1 72 GLY N N -4.233 -0.861 -6.849 1.00 . A A . 72 GLY N 1 1
5 7744 1 1 72 GLY O O -1.409 0.335 -5.035 1.00 . A A . 72 GLY O 1 1
5 7745 1 1 73 LEU C C -3.713 2.894 -3.499 1.00 . A A . 73 LEU C 1 1
5 7746 1 1 73 LEU CA C -3.029 2.574 -4.824 1.00 . A A . 73 LEU CA 1 1
5 7747 1 1 73 LEU CB C -3.357 3.655 -5.855 1.00 . A A . 73 LEU CB 1 1
5 7748 1 1 73 LEU CD1 C -1.766 5.457 -5.143 1.00 . A A . 73 LEU CD1 1 1
5 7749 1 1 73 LEU CD2 C -3.856 6.055 -6.381 1.00 . A A . 73 LEU CD2 1 1
5 7750 1 1 73 LEU CG C -3.226 5.101 -5.376 1.00 . A A . 73 LEU CG 1 1
5 7751 1 1 73 LEU H H -4.364 1.132 -5.610 1.00 . A A . 73 LEU H 1 1
5 7752 1 1 73 LEU HA H -1.961 2.550 -4.667 1.00 . A A . 73 LEU HA 1 1
5 7753 1 1 73 LEU HB2 H -2.691 3.524 -6.695 1.00 . A A . 73 LEU HB2 1 1
5 7754 1 1 73 LEU HB3 H -4.376 3.504 -6.180 1.00 . A A . 73 LEU HB3 1 1
5 7755 1 1 73 LEU HD11 H -1.156 4.576 -5.273 1.00 . A A . 73 LEU HD11 1 1
5 7756 1 1 73 LEU HD12 H -1.644 5.835 -4.139 1.00 . A A . 73 LEU HD12 1 1
5 7757 1 1 73 LEU HD13 H -1.463 6.214 -5.851 1.00 . A A . 73 LEU HD13 1 1
5 7758 1 1 73 LEU HD21 H -4.913 5.849 -6.459 1.00 . A A . 73 LEU HD21 1 1
5 7759 1 1 73 LEU HD22 H -3.390 5.920 -7.345 1.00 . A A . 73 LEU HD22 1 1
5 7760 1 1 73 LEU HD23 H -3.710 7.074 -6.050 1.00 . A A . 73 LEU HD23 1 1
5 7761 1 1 73 LEU HG H -3.750 5.211 -4.436 1.00 . A A . 73 LEU HG 1 1
5 7762 1 1 73 LEU N N -3.438 1.264 -5.319 1.00 . A A . 73 LEU N 1 1
5 7763 1 1 73 LEU O O -4.920 2.698 -3.350 1.00 . A A . 73 LEU O 1 1
5 7764 1 1 74 ILE C C -3.750 5.235 -1.135 1.00 . A A . 74 ILE C 1 1
5 7765 1 1 74 ILE CA C -3.468 3.740 -1.231 1.00 . A A . 74 ILE CA 1 1
5 7766 1 1 74 ILE CB C -2.499 3.337 -0.104 1.00 . A A . 74 ILE CB 1 1
5 7767 1 1 74 ILE CD1 C -0.970 1.448 0.650 1.00 . A A . 74 ILE CD1 1 1
5 7768 1 1 74 ILE CG1 C -2.144 1.853 -0.213 1.00 . A A . 74 ILE CG1 1 1
5 7769 1 1 74 ILE CG2 C -3.111 3.643 1.255 1.00 . A A . 74 ILE CG2 1 1
5 7770 1 1 74 ILE H H -1.982 3.522 -2.722 1.00 . A A . 74 ILE H 1 1
5 7771 1 1 74 ILE HA H -4.394 3.200 -1.093 1.00 . A A . 74 ILE HA 1 1
5 7772 1 1 74 ILE HB H -1.599 3.924 -0.207 1.00 . A A . 74 ILE HB 1 1
5 7773 1 1 74 ILE HD11 H -0.068 1.449 0.055 1.00 . A A . 74 ILE HD11 1 1
5 7774 1 1 74 ILE HD12 H -0.862 2.149 1.465 1.00 . A A . 74 ILE HD12 1 1
5 7775 1 1 74 ILE HD13 H -1.138 0.457 1.046 1.00 . A A . 74 ILE HD13 1 1
5 7776 1 1 74 ILE HG12 H -2.995 1.263 0.088 1.00 . A A . 74 ILE HG12 1 1
5 7777 1 1 74 ILE HG13 H -1.897 1.624 -1.240 1.00 . A A . 74 ILE HG13 1 1
5 7778 1 1 74 ILE HG21 H -4.077 3.167 1.330 1.00 . A A . 74 ILE HG21 1 1
5 7779 1 1 74 ILE HG22 H -2.464 3.267 2.033 1.00 . A A . 74 ILE HG22 1 1
5 7780 1 1 74 ILE HG23 H -3.226 4.711 1.366 1.00 . A A . 74 ILE HG23 1 1
5 7781 1 1 74 ILE N N -2.936 3.389 -2.542 1.00 . A A . 74 ILE N 1 1
5 7782 1 1 74 ILE O O -2.911 6.062 -1.496 1.00 . A A . 74 ILE O 1 1
5 7783 1 1 75 THR C C -6.066 7.203 0.818 1.00 . A A . 75 THR C 1 1
5 7784 1 1 75 THR CA C -5.330 6.974 -0.497 1.00 . A A . 75 THR CA 1 1
5 7785 1 1 75 THR CB C -6.229 7.429 -1.662 1.00 . A A . 75 THR CB 1 1
5 7786 1 1 75 THR CG2 C -5.424 7.561 -2.946 1.00 . A A . 75 THR CG2 1 1
5 7787 1 1 75 THR H H -5.562 4.874 -0.372 1.00 . A A . 75 THR H 1 1
5 7788 1 1 75 THR HA H -4.432 7.575 -0.506 1.00 . A A . 75 THR HA 1 1
5 7789 1 1 75 THR HB H -6.649 8.394 -1.417 1.00 . A A . 75 THR HB 1 1
5 7790 1 1 75 THR HG1 H -7.741 6.339 -1.019 1.00 . A A . 75 THR HG1 1 1
5 7791 1 1 75 THR HG21 H -5.405 8.596 -3.253 1.00 . A A . 75 THR HG21 1 1
5 7792 1 1 75 THR HG22 H -5.882 6.965 -3.721 1.00 . A A . 75 THR HG22 1 1
5 7793 1 1 75 THR HG23 H -4.415 7.217 -2.776 1.00 . A A . 75 THR HG23 1 1
5 7794 1 1 75 THR N N -4.937 5.578 -0.643 1.00 . A A . 75 THR N 1 1
5 7795 1 1 75 THR O O -6.591 6.266 1.419 1.00 . A A . 75 THR O 1 1
5 7796 1 1 75 THR OG1 O -7.293 6.491 -1.855 1.00 . A A . 75 THR OG1 1 1
5 7797 1 1 76 VAL C C -8.284 8.623 2.383 1.00 . A A . 76 VAL C 1 1
5 7798 1 1 76 VAL CA C -6.776 8.809 2.503 1.00 . A A . 76 VAL CA 1 1
5 7799 1 1 76 VAL CB C -6.481 10.266 2.908 1.00 . A A . 76 VAL CB 1 1
5 7800 1 1 76 VAL CG1 C -7.121 10.588 4.250 1.00 . A A . 76 VAL CG1 1 1
5 7801 1 1 76 VAL CG2 C -4.980 10.513 2.950 1.00 . A A . 76 VAL CG2 1 1
5 7802 1 1 76 VAL H H -5.665 9.160 0.737 1.00 . A A . 76 VAL H 1 1
5 7803 1 1 76 VAL HA H -6.403 8.159 3.282 1.00 . A A . 76 VAL HA 1 1
5 7804 1 1 76 VAL HB H -6.911 10.919 2.163 1.00 . A A . 76 VAL HB 1 1
5 7805 1 1 76 VAL HG11 H -6.515 11.314 4.772 1.00 . A A . 76 VAL HG11 1 1
5 7806 1 1 76 VAL HG12 H -8.110 10.991 4.090 1.00 . A A . 76 VAL HG12 1 1
5 7807 1 1 76 VAL HG13 H -7.190 9.686 4.841 1.00 . A A . 76 VAL HG13 1 1
5 7808 1 1 76 VAL HG21 H -4.482 9.639 3.343 1.00 . A A . 76 VAL HG21 1 1
5 7809 1 1 76 VAL HG22 H -4.621 10.715 1.952 1.00 . A A . 76 VAL HG22 1 1
5 7810 1 1 76 VAL HG23 H -4.773 11.362 3.586 1.00 . A A . 76 VAL HG23 1 1
5 7811 1 1 76 VAL N N -6.102 8.456 1.260 1.00 . A A . 76 VAL N 1 1
5 7812 1 1 76 VAL O O -8.981 9.469 1.824 1.00 . A A . 76 VAL O 1 1
5 7813 1 1 77 GLN C C -10.999 8.195 3.717 1.00 . A A . 77 GLN C 1 1
5 7814 1 1 77 GLN CA C -10.208 7.211 2.862 1.00 . A A . 77 GLN CA 1 1
5 7815 1 1 77 GLN CB C -10.468 5.780 3.337 1.00 . A A . 77 GLN CB 1 1
5 7816 1 1 77 GLN CD C -12.383 4.181 3.738 1.00 . A A . 77 GLN CD 1 1
5 7817 1 1 77 GLN CG C -11.753 5.182 2.788 1.00 . A A . 77 GLN CG 1 1
5 7818 1 1 77 GLN H H -8.175 6.873 3.343 1.00 . A A . 77 GLN H 1 1
5 7819 1 1 77 GLN HA H -10.531 7.304 1.836 1.00 . A A . 77 GLN HA 1 1
5 7820 1 1 77 GLN HB2 H -9.644 5.155 3.028 1.00 . A A . 77 GLN HB2 1 1
5 7821 1 1 77 GLN HB3 H -10.527 5.777 4.416 1.00 . A A . 77 GLN HB3 1 1
5 7822 1 1 77 GLN HE21 H -11.569 2.674 2.729 1.00 . A A . 77 GLN HE21 1 1
5 7823 1 1 77 GLN HE22 H -12.530 2.231 4.094 1.00 . A A . 77 GLN HE22 1 1
5 7824 1 1 77 GLN HG2 H -12.459 5.979 2.610 1.00 . A A . 77 GLN HG2 1 1
5 7825 1 1 77 GLN HG3 H -11.533 4.682 1.857 1.00 . A A . 77 GLN HG3 1 1
5 7826 1 1 77 GLN N N -8.781 7.509 2.911 1.00 . A A . 77 GLN N 1 1
5 7827 1 1 77 GLN NE2 N -12.137 2.899 3.496 1.00 . A A . 77 GLN NE2 1 1
5 7828 1 1 77 GLN O O -11.986 8.774 3.262 1.00 . A A . 77 GLN O 1 1
5 7829 1 1 77 GLN OE1 O -13.083 4.557 4.678 1.00 . A A . 77 GLN OE1 1 1
5 7830 1 1 78 ARG C C -10.210 10.117 6.661 1.00 . A A . 78 ARG C 1 1
5 7831 1 1 78 ARG CA C -11.228 9.293 5.877 1.00 . A A . 78 ARG CA 1 1
5 7832 1 1 78 ARG CB C -12.122 8.514 6.843 1.00 . A A . 78 ARG CB 1 1
5 7833 1 1 78 ARG CD C -14.417 7.553 7.201 1.00 . A A . 78 ARG CD 1 1
5 7834 1 1 78 ARG CG C -13.343 7.897 6.181 1.00 . A A . 78 ARG CG 1 1
5 7835 1 1 78 ARG CZ C -16.152 8.743 8.472 1.00 . A A . 78 ARG CZ 1 1
5 7836 1 1 78 ARG H H -9.768 7.889 5.263 1.00 . A A . 78 ARG H 1 1
5 7837 1 1 78 ARG HA H -11.841 9.962 5.293 1.00 . A A . 78 ARG HA 1 1
5 7838 1 1 78 ARG HB2 H -11.543 7.719 7.291 1.00 . A A . 78 ARG HB2 1 1
5 7839 1 1 78 ARG HB3 H -12.461 9.183 7.620 1.00 . A A . 78 ARG HB3 1 1
5 7840 1 1 78 ARG HD2 H -15.193 6.986 6.709 1.00 . A A . 78 ARG HD2 1 1
5 7841 1 1 78 ARG HD3 H -13.973 6.953 7.981 1.00 . A A . 78 ARG HD3 1 1
5 7842 1 1 78 ARG HE H -14.527 9.594 7.689 1.00 . A A . 78 ARG HE 1 1
5 7843 1 1 78 ARG HG2 H -13.750 8.601 5.470 1.00 . A A . 78 ARG HG2 1 1
5 7844 1 1 78 ARG HG3 H -13.045 6.996 5.666 1.00 . A A . 78 ARG HG3 1 1
5 7845 1 1 78 ARG HH11 H -16.470 6.760 8.250 1.00 . A A . 78 ARG HH11 1 1
5 7846 1 1 78 ARG HH12 H -17.685 7.611 9.145 1.00 . A A . 78 ARG HH12 1 1
5 7847 1 1 78 ARG HH21 H -16.121 10.725 8.866 1.00 . A A . 78 ARG HH21 1 1
5 7848 1 1 78 ARG HH22 H -17.486 9.866 9.494 1.00 . A A . 78 ARG HH22 1 1
5 7849 1 1 78 ARG N N -10.560 8.380 4.958 1.00 . A A . 78 ARG N 1 1
5 7850 1 1 78 ARG NE N -15.008 8.747 7.798 1.00 . A A . 78 ARG NE 1 1
5 7851 1 1 78 ARG NH1 N -16.825 7.612 8.635 1.00 . A A . 78 ARG NH1 1 1
5 7852 1 1 78 ARG NH2 N -16.625 9.871 8.986 1.00 . A A . 78 ARG NH2 1 1
5 7853 1 1 78 ARG O O -9.031 9.770 6.722 1.00 . A A . 78 ARG O 1 1
5 7854 1 1 79 SER C C -8.923 11.275 8.981 1.00 . A A . 79 SER C 1 1
5 7855 1 1 79 SER CA C -9.805 12.085 8.035 1.00 . A A . 79 SER CA 1 1
5 7856 1 1 79 SER CB C -10.638 13.090 8.833 1.00 . A A . 79 SER CB 1 1
5 7857 1 1 79 SER H H -11.626 11.432 7.174 1.00 . A A . 79 SER H 1 1
5 7858 1 1 79 SER HA H -9.173 12.622 7.344 1.00 . A A . 79 SER HA 1 1
5 7859 1 1 79 SER HB2 H -11.377 13.536 8.184 1.00 . A A . 79 SER HB2 1 1
5 7860 1 1 79 SER HB3 H -11.134 12.578 9.645 1.00 . A A . 79 SER HB3 1 1
5 7861 1 1 79 SER HG H -9.229 13.743 10.026 1.00 . A A . 79 SER HG 1 1
5 7862 1 1 79 SER N N -10.675 11.209 7.259 1.00 . A A . 79 SER N 1 1
5 7863 1 1 79 SER O O -9.262 10.151 9.355 1.00 . A A . 79 SER O 1 1
5 7864 1 1 79 SER OG O -9.822 14.116 9.370 1.00 . A A . 79 SER OG 1 1
5 7865 1 1 80 LEU C C -6.905 11.810 11.656 1.00 . A A . 80 LEU C 1 1
5 7866 1 1 80 LEU CA C -6.857 11.186 10.265 1.00 . A A . 80 LEU CA 1 1
5 7867 1 1 80 LEU CB C -5.435 11.263 9.708 1.00 . A A . 80 LEU CB 1 1
5 7868 1 1 80 LEU CD1 C -3.991 11.542 7.678 1.00 . A A . 80 LEU CD1 1 1
5 7869 1 1 80 LEU CD2 C -5.303 9.437 7.996 1.00 . A A . 80 LEU CD2 1 1
5 7870 1 1 80 LEU CG C -5.278 10.941 8.221 1.00 . A A . 80 LEU CG 1 1
5 7871 1 1 80 LEU H H -7.575 12.749 9.032 1.00 . A A . 80 LEU H 1 1
5 7872 1 1 80 LEU HA H -7.151 10.150 10.338 1.00 . A A . 80 LEU HA 1 1
5 7873 1 1 80 LEU HB2 H -5.071 12.267 9.869 1.00 . A A . 80 LEU HB2 1 1
5 7874 1 1 80 LEU HB3 H -4.824 10.567 10.265 1.00 . A A . 80 LEU HB3 1 1
5 7875 1 1 80 LEU HD11 H -3.927 11.356 6.617 1.00 . A A . 80 LEU HD11 1 1
5 7876 1 1 80 LEU HD12 H -3.145 11.090 8.175 1.00 . A A . 80 LEU HD12 1 1
5 7877 1 1 80 LEU HD13 H -3.986 12.607 7.858 1.00 . A A . 80 LEU HD13 1 1
5 7878 1 1 80 LEU HD21 H -4.528 8.971 8.586 1.00 . A A . 80 LEU HD21 1 1
5 7879 1 1 80 LEU HD22 H -5.135 9.227 6.950 1.00 . A A . 80 LEU HD22 1 1
5 7880 1 1 80 LEU HD23 H -6.266 9.045 8.292 1.00 . A A . 80 LEU HD23 1 1
5 7881 1 1 80 LEU HG H -6.105 11.376 7.676 1.00 . A A . 80 LEU HG 1 1
5 7882 1 1 80 LEU N N -7.790 11.853 9.363 1.00 . A A . 80 LEU N 1 1
5 7883 1 1 80 LEU O O -7.042 13.026 11.798 1.00 . A A . 80 LEU O 1 1
5 7884 1 1 81 ASP C C -5.571 10.984 14.813 1.00 . A A . 81 ASP C 1 1
5 7885 1 1 81 ASP CA C -6.816 11.440 14.060 1.00 . A A . 81 ASP CA 1 1
5 7886 1 1 81 ASP CB C -8.072 10.931 14.770 1.00 . A A . 81 ASP CB 1 1
5 7887 1 1 81 ASP CG C -8.550 11.880 15.852 1.00 . A A . 81 ASP CG 1 1
5 7888 1 1 81 ASP H H -6.683 10.013 12.502 1.00 . A A . 81 ASP H 1 1
5 7889 1 1 81 ASP HA H -6.836 12.519 14.043 1.00 . A A . 81 ASP HA 1 1
5 7890 1 1 81 ASP HB2 H -8.864 10.813 14.045 1.00 . A A . 81 ASP HB2 1 1
5 7891 1 1 81 ASP HB3 H -7.858 9.975 15.223 1.00 . A A . 81 ASP HB3 1 1
5 7892 1 1 81 ASP N N -6.790 10.971 12.679 1.00 . A A . 81 ASP N 1 1
5 7893 1 1 81 ASP O O -5.237 9.799 14.821 1.00 . A A . 81 ASP O 1 1
5 7894 1 1 81 ASP OD1 O -8.142 13.060 15.830 1.00 . A A . 81 ASP OD1 1 1
5 7895 1 1 81 ASP OD2 O -9.333 11.442 16.721 1.00 . A A . 81 ASP OD2 1 1
5 7896 1 1 82 ARG C C -4.014 11.237 17.634 1.00 . A A . 82 ARG C 1 1
5 7897 1 1 82 ARG CA C -3.676 11.628 16.199 1.00 . A A . 82 ARG CA 1 1
5 7898 1 1 82 ARG CB C -2.732 12.831 16.195 1.00 . A A . 82 ARG CB 1 1
5 7899 1 1 82 ARG CD C -0.458 13.531 15.385 1.00 . A A . 82 ARG CD 1 1
5 7900 1 1 82 ARG CG C -1.765 12.843 15.023 1.00 . A A . 82 ARG CG 1 1
5 7901 1 1 82 ARG CZ C 1.289 13.371 17.108 1.00 . A A . 82 ARG CZ 1 1
5 7902 1 1 82 ARG H H -5.202 12.859 15.402 1.00 . A A . 82 ARG H 1 1
5 7903 1 1 82 ARG HA H -3.186 10.795 15.717 1.00 . A A . 82 ARG HA 1 1
5 7904 1 1 82 ARG HB2 H -3.320 13.736 16.157 1.00 . A A . 82 ARG HB2 1 1
5 7905 1 1 82 ARG HB3 H -2.156 12.824 17.108 1.00 . A A . 82 ARG HB3 1 1
5 7906 1 1 82 ARG HD2 H 0.196 13.507 14.527 1.00 . A A . 82 ARG HD2 1 1
5 7907 1 1 82 ARG HD3 H -0.668 14.556 15.650 1.00 . A A . 82 ARG HD3 1 1
5 7908 1 1 82 ARG HE H -0.163 12.032 16.829 1.00 . A A . 82 ARG HE 1 1
5 7909 1 1 82 ARG HG2 H -1.554 11.825 14.732 1.00 . A A . 82 ARG HG2 1 1
5 7910 1 1 82 ARG HG3 H -2.221 13.369 14.197 1.00 . A A . 82 ARG HG3 1 1
5 7911 1 1 82 ARG HH11 H 1.404 15.008 15.931 1.00 . A A . 82 ARG HH11 1 1
5 7912 1 1 82 ARG HH12 H 2.629 14.883 17.149 1.00 . A A . 82 ARG HH12 1 1
5 7913 1 1 82 ARG HH21 H 1.445 11.856 18.438 1.00 . A A . 82 ARG HH21 1 1
5 7914 1 1 82 ARG HH22 H 2.652 13.089 18.574 1.00 . A A . 82 ARG HH22 1 1
5 7915 1 1 82 ARG N N -4.886 11.932 15.444 1.00 . A A . 82 ARG N 1 1
5 7916 1 1 82 ARG NE N 0.211 12.878 16.508 1.00 . A A . 82 ARG NE 1 1
5 7917 1 1 82 ARG NH1 N 1.818 14.514 16.695 1.00 . A A . 82 ARG NH1 1 1
5 7918 1 1 82 ARG NH2 N 1.841 12.718 18.123 1.00 . A A . 82 ARG NH2 1 1
5 7919 1 1 82 ARG O O -3.446 10.292 18.180 1.00 . A A . 82 ARG O 1 1
5 7920 1 1 83 GLU C C -5.435 10.201 19.871 1.00 . A A . 83 GLU C 1 1
5 7921 1 1 83 GLU CA C -5.354 11.702 19.612 1.00 . A A . 83 GLU CA 1 1
5 7922 1 1 83 GLU CB C -6.709 12.354 19.899 1.00 . A A . 83 GLU CB 1 1
5 7923 1 1 83 GLU CD C -9.149 12.543 19.276 1.00 . A A . 83 GLU CD 1 1
5 7924 1 1 83 GLU CG C -7.829 11.846 19.008 1.00 . A A . 83 GLU CG 1 1
5 7925 1 1 83 GLU H H -5.359 12.713 17.752 1.00 . A A . 83 GLU H 1 1
5 7926 1 1 83 GLU HA H -4.613 12.129 20.271 1.00 . A A . 83 GLU HA 1 1
5 7927 1 1 83 GLU HB2 H -6.977 12.160 20.927 1.00 . A A . 83 GLU HB2 1 1
5 7928 1 1 83 GLU HB3 H -6.618 13.420 19.755 1.00 . A A . 83 GLU HB3 1 1
5 7929 1 1 83 GLU HG2 H -7.556 12.012 17.977 1.00 . A A . 83 GLU HG2 1 1
5 7930 1 1 83 GLU HG3 H -7.957 10.787 19.179 1.00 . A A . 83 GLU HG3 1 1
5 7931 1 1 83 GLU N N -4.942 11.972 18.239 1.00 . A A . 83 GLU N 1 1
5 7932 1 1 83 GLU O O -5.290 9.748 21.005 1.00 . A A . 83 GLU O 1 1
5 7933 1 1 83 GLU OE1 O -9.356 13.649 18.734 1.00 . A A . 83 GLU OE1 1 1
5 7934 1 1 83 GLU OE2 O -9.975 11.983 20.027 1.00 . A A . 83 GLU OE2 1 1
5 7935 1 1 84 GLU C C -4.465 7.313 18.502 1.00 . A A . 84 GLU C 1 1
5 7936 1 1 84 GLU CA C -5.770 7.984 18.922 1.00 . A A . 84 GLU CA 1 1
5 7937 1 1 84 GLU CB C -6.923 7.464 18.063 1.00 . A A . 84 GLU CB 1 1
5 7938 1 1 84 GLU CD C -7.722 5.380 19.246 1.00 . A A . 84 GLU CD 1 1
5 7939 1 1 84 GLU CG C -7.020 5.948 18.028 1.00 . A A . 84 GLU CG 1 1
5 7940 1 1 84 GLU H H -5.774 9.855 17.930 1.00 . A A . 84 GLU H 1 1
5 7941 1 1 84 GLU HA H -5.967 7.745 19.956 1.00 . A A . 84 GLU HA 1 1
5 7942 1 1 84 GLU HB2 H -7.852 7.855 18.452 1.00 . A A . 84 GLU HB2 1 1
5 7943 1 1 84 GLU HB3 H -6.791 7.818 17.051 1.00 . A A . 84 GLU HB3 1 1
5 7944 1 1 84 GLU HG2 H -7.570 5.655 17.146 1.00 . A A . 84 GLU HG2 1 1
5 7945 1 1 84 GLU HG3 H -6.022 5.537 17.981 1.00 . A A . 84 GLU HG3 1 1
5 7946 1 1 84 GLU N N -5.668 9.435 18.809 1.00 . A A . 84 GLU N 1 1
5 7947 1 1 84 GLU O O -3.864 6.562 19.270 1.00 . A A . 84 GLU O 1 1
5 7948 1 1 84 GLU OE1 O -8.616 6.064 19.788 1.00 . A A . 84 GLU OE1 1 1
5 7949 1 1 84 GLU OE2 O -7.378 4.253 19.658 1.00 . A A . 84 GLU OE2 1 1
5 7950 1 1 85 THR C C -2.000 8.046 15.967 1.00 . A A . 85 THR C 1 1
5 7951 1 1 85 THR CA C -2.800 7.013 16.751 1.00 . A A . 85 THR CA 1 1
5 7952 1 1 85 THR CB C -3.089 5.805 15.841 1.00 . A A . 85 THR CB 1 1
5 7953 1 1 85 THR CG2 C -3.843 6.236 14.592 1.00 . A A . 85 THR CG2 1 1
5 7954 1 1 85 THR H H -4.555 8.197 16.711 1.00 . A A . 85 THR H 1 1
5 7955 1 1 85 THR HA H -2.208 6.674 17.589 1.00 . A A . 85 THR HA 1 1
5 7956 1 1 85 THR HB H -3.701 5.100 16.387 1.00 . A A . 85 THR HB 1 1
5 7957 1 1 85 THR HG1 H -1.984 4.700 14.639 1.00 . A A . 85 THR HG1 1 1
5 7958 1 1 85 THR HG21 H -4.389 5.395 14.193 1.00 . A A . 85 THR HG21 1 1
5 7959 1 1 85 THR HG22 H -3.140 6.591 13.853 1.00 . A A . 85 THR HG22 1 1
5 7960 1 1 85 THR HG23 H -4.533 7.028 14.843 1.00 . A A . 85 THR HG23 1 1
5 7961 1 1 85 THR N N -4.032 7.590 17.276 1.00 . A A . 85 THR N 1 1
5 7962 1 1 85 THR O O -2.548 8.771 15.137 1.00 . A A . 85 THR O 1 1
5 7963 1 1 85 THR OG1 O -1.862 5.168 15.469 1.00 . A A . 85 THR OG1 1 1
5 7964 1 1 86 ALA C C 0.901 8.381 14.386 1.00 . A A . 86 ALA C 1 1
5 7965 1 1 86 ALA CA C 0.177 9.050 15.550 1.00 . A A . 86 ALA CA 1 1
5 7966 1 1 86 ALA CB C 1.181 9.642 16.528 1.00 . A A . 86 ALA CB 1 1
5 7967 1 1 86 ALA H H -0.320 7.503 16.905 1.00 . A A . 86 ALA H 1 1
5 7968 1 1 86 ALA HA H -0.433 9.855 15.166 1.00 . A A . 86 ALA HA 1 1
5 7969 1 1 86 ALA HB1 H 1.741 10.425 16.039 1.00 . A A . 86 ALA HB1 1 1
5 7970 1 1 86 ALA HB2 H 0.655 10.052 17.378 1.00 . A A . 86 ALA HB2 1 1
5 7971 1 1 86 ALA HB3 H 1.858 8.869 16.861 1.00 . A A . 86 ALA HB3 1 1
5 7972 1 1 86 ALA N N -0.699 8.107 16.234 1.00 . A A . 86 ALA N 1 1
5 7973 1 1 86 ALA O O 1.246 9.034 13.400 1.00 . A A . 86 ALA O 1 1
5 7974 1 1 87 ILE C C 0.929 5.195 12.935 1.00 . A A . 87 ILE C 1 1
5 7975 1 1 87 ILE CA C 1.810 6.322 13.464 1.00 . A A . 87 ILE CA 1 1
5 7976 1 1 87 ILE CB C 3.135 5.726 13.976 1.00 . A A . 87 ILE CB 1 1
5 7977 1 1 87 ILE CD1 C 5.343 6.320 15.093 1.00 . A A . 87 ILE CD1 1 1
5 7978 1 1 87 ILE CG1 C 4.044 6.833 14.512 1.00 . A A . 87 ILE CG1 1 1
5 7979 1 1 87 ILE CG2 C 3.831 4.952 12.866 1.00 . A A . 87 ILE CG2 1 1
5 7980 1 1 87 ILE H H 0.829 6.613 15.315 1.00 . A A . 87 ILE H 1 1
5 7981 1 1 87 ILE HA H 2.034 7.000 12.653 1.00 . A A . 87 ILE HA 1 1
5 7982 1 1 87 ILE HB H 2.909 5.037 14.775 1.00 . A A . 87 ILE HB 1 1
5 7983 1 1 87 ILE HD11 H 5.723 5.520 14.474 1.00 . A A . 87 ILE HD11 1 1
5 7984 1 1 87 ILE HD12 H 6.065 7.122 15.126 1.00 . A A . 87 ILE HD12 1 1
5 7985 1 1 87 ILE HD13 H 5.170 5.949 16.092 1.00 . A A . 87 ILE HD13 1 1
5 7986 1 1 87 ILE HG12 H 4.286 7.512 13.710 1.00 . A A . 87 ILE HG12 1 1
5 7987 1 1 87 ILE HG13 H 3.522 7.372 15.289 1.00 . A A . 87 ILE HG13 1 1
5 7988 1 1 87 ILE HG21 H 3.923 3.915 13.153 1.00 . A A . 87 ILE HG21 1 1
5 7989 1 1 87 ILE HG22 H 3.251 5.023 11.959 1.00 . A A . 87 ILE HG22 1 1
5 7990 1 1 87 ILE HG23 H 4.814 5.367 12.699 1.00 . A A . 87 ILE HG23 1 1
5 7991 1 1 87 ILE N N 1.128 7.078 14.506 1.00 . A A . 87 ILE N 1 1
5 7992 1 1 87 ILE O O 0.322 4.453 13.708 1.00 . A A . 87 ILE O 1 1
5 7993 1 1 88 HIS C C 0.946 3.026 10.253 1.00 . A A . 88 HIS C 1 1
5 7994 1 1 88 HIS CA C 0.060 4.032 10.981 1.00 . A A . 88 HIS CA 1 1
5 7995 1 1 88 HIS CB C -0.935 4.655 10.002 1.00 . A A . 88 HIS CB 1 1
5 7996 1 1 88 HIS CD2 C -2.464 6.546 10.902 1.00 . A A . 88 HIS CD2 1 1
5 7997 1 1 88 HIS CE1 C -4.079 5.299 11.705 1.00 . A A . 88 HIS CE1 1 1
5 7998 1 1 88 HIS CG C -2.135 5.255 10.668 1.00 . A A . 88 HIS CG 1 1
5 7999 1 1 88 HIS H H 1.372 5.692 11.050 1.00 . A A . 88 HIS H 1 1
5 8000 1 1 88 HIS HA H -0.486 3.517 11.757 1.00 . A A . 88 HIS HA 1 1
5 8001 1 1 88 HIS HB2 H -0.441 5.436 9.444 1.00 . A A . 88 HIS HB2 1 1
5 8002 1 1 88 HIS HB3 H -1.281 3.893 9.317 1.00 . A A . 88 HIS HB3 1 1
5 8003 1 1 88 HIS HD1 H -3.222 3.520 11.168 1.00 . A A . 88 HIS HD1 1 1
5 8004 1 1 88 HIS HD2 H -1.882 7.416 10.631 1.00 . A A . 88 HIS HD2 1 1
5 8005 1 1 88 HIS HE1 H -4.997 4.987 12.180 1.00 . A A . 88 HIS HE1 1 1
5 8006 1 1 88 HIS HE2 H -4.205 7.342 11.767 1.00 . A A . 88 HIS HE2 1 1
5 8007 1 1 88 HIS N N 0.865 5.071 11.613 1.00 . A A . 88 HIS N 1 1
5 8008 1 1 88 HIS ND1 N -3.166 4.498 11.183 1.00 . A A . 88 HIS ND1 1 1
5 8009 1 1 88 HIS NE2 N -3.676 6.547 11.548 1.00 . A A . 88 HIS NE2 1 1
5 8010 1 1 88 HIS O O 1.938 3.396 9.624 1.00 . A A . 88 HIS O 1 1
5 8011 1 1 89 LYS C C 0.443 -0.155 8.798 1.00 . A A . 89 LYS C 1 1
5 8012 1 1 89 LYS CA C 1.343 0.690 9.694 1.00 . A A . 89 LYS CA 1 1
5 8013 1 1 89 LYS CB C 2.015 -0.199 10.743 1.00 . A A . 89 LYS CB 1 1
5 8014 1 1 89 LYS CD C 4.406 0.550 10.557 1.00 . A A . 89 LYS CD 1 1
5 8015 1 1 89 LYS CE C 5.648 0.934 11.346 1.00 . A A . 89 LYS CE 1 1
5 8016 1 1 89 LYS CG C 3.180 0.470 11.451 1.00 . A A . 89 LYS CG 1 1
5 8017 1 1 89 LYS H H -0.218 1.518 10.860 1.00 . A A . 89 LYS H 1 1
5 8018 1 1 89 LYS HA H 2.105 1.153 9.085 1.00 . A A . 89 LYS HA 1 1
5 8019 1 1 89 LYS HB2 H 1.282 -0.478 11.485 1.00 . A A . 89 LYS HB2 1 1
5 8020 1 1 89 LYS HB3 H 2.382 -1.093 10.258 1.00 . A A . 89 LYS HB3 1 1
5 8021 1 1 89 LYS HD2 H 4.569 -0.413 10.097 1.00 . A A . 89 LYS HD2 1 1
5 8022 1 1 89 LYS HD3 H 4.233 1.292 9.790 1.00 . A A . 89 LYS HD3 1 1
5 8023 1 1 89 LYS HE2 H 6.413 1.254 10.656 1.00 . A A . 89 LYS HE2 1 1
5 8024 1 1 89 LYS HE3 H 5.399 1.748 12.010 1.00 . A A . 89 LYS HE3 1 1
5 8025 1 1 89 LYS HG2 H 2.890 1.471 11.736 1.00 . A A . 89 LYS HG2 1 1
5 8026 1 1 89 LYS HG3 H 3.427 -0.100 12.336 1.00 . A A . 89 LYS HG3 1 1
5 8027 1 1 89 LYS HZ1 H 5.941 -0.067 13.156 1.00 . A A . 89 LYS HZ1 1 1
5 8028 1 1 89 LYS HZ2 H 7.201 -0.276 12.045 1.00 . A A . 89 LYS HZ2 1 1
5 8029 1 1 89 LYS HZ3 H 5.737 -1.097 11.829 1.00 . A A . 89 LYS HZ3 1 1
5 8030 1 1 89 LYS N N 0.583 1.751 10.344 1.00 . A A . 89 LYS N 1 1
5 8031 1 1 89 LYS NZ N 6.168 -0.206 12.151 1.00 . A A . 89 LYS NZ 1 1
5 8032 1 1 89 LYS O O -0.351 -0.961 9.282 1.00 . A A . 89 LYS O 1 1
5 8033 1 1 90 VAL C C 0.648 -1.633 5.682 1.00 . A A . 90 VAL C 1 1
5 8034 1 1 90 VAL CA C -0.226 -0.711 6.525 1.00 . A A . 90 VAL CA 1 1
5 8035 1 1 90 VAL CB C -1.007 0.234 5.592 1.00 . A A . 90 VAL CB 1 1
5 8036 1 1 90 VAL CG1 C -1.877 -0.563 4.631 1.00 . A A . 90 VAL CG1 1 1
5 8037 1 1 90 VAL CG2 C -1.847 1.208 6.403 1.00 . A A . 90 VAL CG2 1 1
5 8038 1 1 90 VAL H H 1.224 0.692 7.163 1.00 . A A . 90 VAL H 1 1
5 8039 1 1 90 VAL HA H -0.939 -1.310 7.074 1.00 . A A . 90 VAL HA 1 1
5 8040 1 1 90 VAL HB H -0.295 0.801 5.011 1.00 . A A . 90 VAL HB 1 1
5 8041 1 1 90 VAL HG11 H -1.444 -0.530 3.642 1.00 . A A . 90 VAL HG11 1 1
5 8042 1 1 90 VAL HG12 H -1.937 -1.588 4.966 1.00 . A A . 90 VAL HG12 1 1
5 8043 1 1 90 VAL HG13 H -2.868 -0.134 4.604 1.00 . A A . 90 VAL HG13 1 1
5 8044 1 1 90 VAL HG21 H -2.887 0.926 6.340 1.00 . A A . 90 VAL HG21 1 1
5 8045 1 1 90 VAL HG22 H -1.528 1.186 7.434 1.00 . A A . 90 VAL HG22 1 1
5 8046 1 1 90 VAL HG23 H -1.721 2.207 6.009 1.00 . A A . 90 VAL HG23 1 1
5 8047 1 1 90 VAL N N 0.573 0.035 7.489 1.00 . A A . 90 VAL N 1 1
5 8048 1 1 90 VAL O O 1.707 -1.233 5.199 1.00 . A A . 90 VAL O 1 1
5 8049 1 1 91 THR C C 0.147 -4.281 3.492 1.00 . A A . 91 THR C 1 1
5 8050 1 1 91 THR CA C 0.937 -3.851 4.723 1.00 . A A . 91 THR CA 1 1
5 8051 1 1 91 THR CB C 1.280 -5.098 5.560 1.00 . A A . 91 THR CB 1 1
5 8052 1 1 91 THR CG2 C 2.303 -5.966 4.844 1.00 . A A . 91 THR CG2 1 1
5 8053 1 1 91 THR H H -0.655 -3.131 5.917 1.00 . A A . 91 THR H 1 1
5 8054 1 1 91 THR HA H 1.861 -3.393 4.403 1.00 . A A . 91 THR HA 1 1
5 8055 1 1 91 THR HB H 0.378 -5.675 5.705 1.00 . A A . 91 THR HB 1 1
5 8056 1 1 91 THR HG1 H 2.063 -5.484 7.329 1.00 . A A . 91 THR HG1 1 1
5 8057 1 1 91 THR HG21 H 1.810 -6.827 4.419 1.00 . A A . 91 THR HG21 1 1
5 8058 1 1 91 THR HG22 H 3.054 -6.293 5.548 1.00 . A A . 91 THR HG22 1 1
5 8059 1 1 91 THR HG23 H 2.772 -5.394 4.057 1.00 . A A . 91 THR HG23 1 1
5 8060 1 1 91 THR N N 0.196 -2.871 5.507 1.00 . A A . 91 THR N 1 1
5 8061 1 1 91 THR O O -1.033 -4.620 3.587 1.00 . A A . 91 THR O 1 1
5 8062 1 1 91 THR OG1 O 1.792 -4.704 6.838 1.00 . A A . 91 THR OG1 1 1
5 8063 1 1 92 VAL C C 0.901 -5.818 0.430 1.00 . A A . 92 VAL C 1 1
5 8064 1 1 92 VAL CA C 0.163 -4.657 1.087 1.00 . A A . 92 VAL CA 1 1
5 8065 1 1 92 VAL CB C 0.098 -3.478 0.098 1.00 . A A . 92 VAL CB 1 1
5 8066 1 1 92 VAL CG1 C -0.700 -3.862 -1.139 1.00 . A A . 92 VAL CG1 1 1
5 8067 1 1 92 VAL CG2 C -0.501 -2.252 0.769 1.00 . A A . 92 VAL CG2 1 1
5 8068 1 1 92 VAL H H 1.743 -3.987 2.326 1.00 . A A . 92 VAL H 1 1
5 8069 1 1 92 VAL HA H -0.847 -4.966 1.313 1.00 . A A . 92 VAL HA 1 1
5 8070 1 1 92 VAL HB H 1.105 -3.238 -0.211 1.00 . A A . 92 VAL HB 1 1
5 8071 1 1 92 VAL HG11 H -0.085 -3.735 -2.018 1.00 . A A . 92 VAL HG11 1 1
5 8072 1 1 92 VAL HG12 H -1.010 -4.894 -1.061 1.00 . A A . 92 VAL HG12 1 1
5 8073 1 1 92 VAL HG13 H -1.572 -3.229 -1.215 1.00 . A A . 92 VAL HG13 1 1
5 8074 1 1 92 VAL HG21 H -0.154 -2.194 1.790 1.00 . A A . 92 VAL HG21 1 1
5 8075 1 1 92 VAL HG22 H -0.196 -1.365 0.234 1.00 . A A . 92 VAL HG22 1 1
5 8076 1 1 92 VAL HG23 H -1.579 -2.326 0.760 1.00 . A A . 92 VAL HG23 1 1
5 8077 1 1 92 VAL N N 0.804 -4.266 2.337 1.00 . A A . 92 VAL N 1 1
5 8078 1 1 92 VAL O O 2.132 -5.838 0.383 1.00 . A A . 92 VAL O 1 1
5 8079 1 1 93 LEU C C 0.613 -7.833 -2.249 1.00 . A A . 93 LEU C 1 1
5 8080 1 1 93 LEU CA C 0.724 -7.949 -0.732 1.00 . A A . 93 LEU CA 1 1
5 8081 1 1 93 LEU CB C 0.030 -9.226 -0.255 1.00 . A A . 93 LEU CB 1 1
5 8082 1 1 93 LEU CD1 C -0.768 -10.630 1.662 1.00 . A A . 93 LEU CD1 1 1
5 8083 1 1 93 LEU CD2 C 1.674 -10.161 1.391 1.00 . A A . 93 LEU CD2 1 1
5 8084 1 1 93 LEU CG C 0.266 -9.613 1.205 1.00 . A A . 93 LEU CG 1 1
5 8085 1 1 93 LEU H H -0.832 -6.711 -0.008 1.00 . A A . 93 LEU H 1 1
5 8086 1 1 93 LEU HA H 1.769 -7.994 -0.462 1.00 . A A . 93 LEU HA 1 1
5 8087 1 1 93 LEU HB2 H -1.032 -9.098 -0.395 1.00 . A A . 93 LEU HB2 1 1
5 8088 1 1 93 LEU HB3 H 0.377 -10.041 -0.874 1.00 . A A . 93 LEU HB3 1 1
5 8089 1 1 93 LEU HD11 H -1.638 -10.114 2.040 1.00 . A A . 93 LEU HD11 1 1
5 8090 1 1 93 LEU HD12 H -0.347 -11.246 2.443 1.00 . A A . 93 LEU HD12 1 1
5 8091 1 1 93 LEU HD13 H -1.053 -11.253 0.827 1.00 . A A . 93 LEU HD13 1 1
5 8092 1 1 93 LEU HD21 H 2.220 -10.072 0.464 1.00 . A A . 93 LEU HD21 1 1
5 8093 1 1 93 LEU HD22 H 1.620 -11.200 1.680 1.00 . A A . 93 LEU HD22 1 1
5 8094 1 1 93 LEU HD23 H 2.180 -9.599 2.163 1.00 . A A . 93 LEU HD23 1 1
5 8095 1 1 93 LEU HG H 0.165 -8.733 1.825 1.00 . A A . 93 LEU HG 1 1
5 8096 1 1 93 LEU N N 0.142 -6.783 -0.076 1.00 . A A . 93 LEU N 1 1
5 8097 1 1 93 LEU O O -0.255 -7.130 -2.765 1.00 . A A . 93 LEU O 1 1
5 8098 1 1 94 ALA C C 1.663 -9.910 -4.985 1.00 . A A . 94 ALA C 1 1
5 8099 1 1 94 ALA CA C 1.495 -8.506 -4.414 1.00 . A A . 94 ALA CA 1 1
5 8100 1 1 94 ALA CB C 2.595 -7.590 -4.929 1.00 . A A . 94 ALA CB 1 1
5 8101 1 1 94 ALA H H 2.165 -9.070 -2.488 1.00 . A A . 94 ALA H 1 1
5 8102 1 1 94 ALA HA H 0.546 -8.107 -4.741 1.00 . A A . 94 ALA HA 1 1
5 8103 1 1 94 ALA HB1 H 2.152 -6.733 -5.414 1.00 . A A . 94 ALA HB1 1 1
5 8104 1 1 94 ALA HB2 H 3.205 -7.260 -4.101 1.00 . A A . 94 ALA HB2 1 1
5 8105 1 1 94 ALA HB3 H 3.209 -8.127 -5.637 1.00 . A A . 94 ALA HB3 1 1
5 8106 1 1 94 ALA N N 1.497 -8.528 -2.957 1.00 . A A . 94 ALA N 1 1
5 8107 1 1 94 ALA O O 2.708 -10.539 -4.814 1.00 . A A . 94 ALA O 1 1
5 8108 1 1 95 SER C C 0.577 -11.650 -7.775 1.00 . A A . 95 SER C 1 1
5 8109 1 1 95 SER CA C 0.660 -11.729 -6.254 1.00 . A A . 95 SER CA 1 1
5 8110 1 1 95 SER CB C -0.491 -12.579 -5.713 1.00 . A A . 95 SER CB 1 1
5 8111 1 1 95 SER H H -0.177 -9.847 -5.764 1.00 . A A . 95 SER H 1 1
5 8112 1 1 95 SER HA H 1.597 -12.191 -5.980 1.00 . A A . 95 SER HA 1 1
5 8113 1 1 95 SER HB2 H -0.252 -13.624 -5.834 1.00 . A A . 95 SER HB2 1 1
5 8114 1 1 95 SER HB3 H -0.633 -12.361 -4.664 1.00 . A A . 95 SER HB3 1 1
5 8115 1 1 95 SER HG H -1.587 -12.509 -7.335 1.00 . A A . 95 SER HG 1 1
5 8116 1 1 95 SER N N 0.628 -10.397 -5.662 1.00 . A A . 95 SER N 1 1
5 8117 1 1 95 SER O O -0.252 -10.926 -8.326 1.00 . A A . 95 SER O 1 1
5 8118 1 1 95 SER OG O -1.697 -12.303 -6.403 1.00 . A A . 95 SER OG 1 1
5 8119 1 1 96 ASP C C 0.987 -13.761 -10.443 1.00 . A A . 96 ASP C 1 1
5 8120 1 1 96 ASP CA C 1.468 -12.416 -9.907 1.00 . A A . 96 ASP CA 1 1
5 8121 1 1 96 ASP CB C 2.880 -12.125 -10.417 1.00 . A A . 96 ASP CB 1 1
5 8122 1 1 96 ASP CG C 3.134 -12.720 -11.788 1.00 . A A . 96 ASP CG 1 1
5 8123 1 1 96 ASP H H 2.080 -12.956 -7.953 1.00 . A A . 96 ASP H 1 1
5 8124 1 1 96 ASP HA H 0.801 -11.644 -10.259 1.00 . A A . 96 ASP HA 1 1
5 8125 1 1 96 ASP HB2 H 3.020 -11.055 -10.478 1.00 . A A . 96 ASP HB2 1 1
5 8126 1 1 96 ASP HB3 H 3.598 -12.539 -9.725 1.00 . A A . 96 ASP HB3 1 1
5 8127 1 1 96 ASP N N 1.443 -12.400 -8.449 1.00 . A A . 96 ASP N 1 1
5 8128 1 1 96 ASP O O 0.155 -13.819 -11.347 1.00 . A A . 96 ASP O 1 1
5 8129 1 1 96 ASP OD1 O 2.480 -12.281 -12.756 1.00 . A A . 96 ASP OD1 1 1
5 8130 1 1 96 ASP OD2 O 3.988 -13.626 -11.892 1.00 . A A . 96 ASP OD2 1 1
5 8131 1 1 97 GLY C C 2.273 -17.166 -10.220 1.00 . A A . 97 GLY C 1 1
5 8132 1 1 97 GLY CA C 1.133 -16.171 -10.315 1.00 . A A . 97 GLY CA 1 1
5 8133 1 1 97 GLY H H 2.178 -14.735 -9.162 1.00 . A A . 97 GLY H 1 1
5 8134 1 1 97 GLY HA2 H 0.316 -16.517 -9.700 1.00 . A A . 97 GLY HA2 1 1
5 8135 1 1 97 GLY HA3 H 0.801 -16.119 -11.341 1.00 . A A . 97 GLY HA3 1 1
5 8136 1 1 97 GLY N N 1.519 -14.842 -9.879 1.00 . A A . 97 GLY N 1 1
5 8137 1 1 97 GLY O O 3.410 -16.853 -10.575 1.00 . A A . 97 GLY O 1 1
5 8138 1 1 98 SER C C 4.178 -18.898 -8.800 1.00 . A A . 98 SER C 1 1
5 8139 1 1 98 SER CA C 2.979 -19.409 -9.594 1.00 . A A . 98 SER CA 1 1
5 8140 1 1 98 SER CB C 3.436 -19.902 -10.969 1.00 . A A . 98 SER CB 1 1
5 8141 1 1 98 SER H H 1.045 -18.556 -9.474 1.00 . A A . 98 SER H 1 1
5 8142 1 1 98 SER HA H 2.531 -20.232 -9.057 1.00 . A A . 98 SER HA 1 1
5 8143 1 1 98 SER HB2 H 3.657 -19.052 -11.597 1.00 . A A . 98 SER HB2 1 1
5 8144 1 1 98 SER HB3 H 4.325 -20.506 -10.854 1.00 . A A . 98 SER HB3 1 1
5 8145 1 1 98 SER HG H 2.576 -20.694 -12.540 1.00 . A A . 98 SER HG 1 1
5 8146 1 1 98 SER N N 1.970 -18.367 -9.740 1.00 . A A . 98 SER N 1 1
5 8147 1 1 98 SER O O 5.328 -19.135 -9.169 1.00 . A A . 98 SER O 1 1
5 8148 1 1 98 SER OG O 2.431 -20.682 -11.591 1.00 . A A . 98 SER OG 1 1
5 8149 1 1 99 SER C C 4.365 -17.008 -5.607 1.00 . A A . 99 SER C 1 1
5 8150 1 1 99 SER CA C 4.953 -17.646 -6.862 1.00 . A A . 99 SER CA 1 1
5 8151 1 1 99 SER CB C 5.772 -16.613 -7.638 1.00 . A A . 99 SER CB 1 1
5 8152 1 1 99 SER H H 2.962 -18.040 -7.465 1.00 . A A . 99 SER H 1 1
5 8153 1 1 99 SER HA H 5.600 -18.459 -6.569 1.00 . A A . 99 SER HA 1 1
5 8154 1 1 99 SER HB2 H 5.862 -16.928 -8.666 1.00 . A A . 99 SER HB2 1 1
5 8155 1 1 99 SER HB3 H 5.271 -15.656 -7.597 1.00 . A A . 99 SER HB3 1 1
5 8156 1 1 99 SER HG H 7.725 -16.591 -7.778 1.00 . A A . 99 SER HG 1 1
5 8157 1 1 99 SER N N 3.899 -18.195 -7.707 1.00 . A A . 99 SER N 1 1
5 8158 1 1 99 SER O O 3.217 -16.562 -5.601 1.00 . A A . 99 SER O 1 1
5 8159 1 1 99 SER OG O 7.070 -16.473 -7.087 1.00 . A A . 99 SER OG 1 1
5 8160 1 1 100 THR C C 4.649 -14.865 -3.373 1.00 . A A . 100 THR C 1 1
5 8161 1 1 100 THR CA C 4.722 -16.384 -3.281 1.00 . A A . 100 THR CA 1 1
5 8162 1 1 100 THR CB C 5.663 -16.773 -2.125 1.00 . A A . 100 THR CB 1 1
5 8163 1 1 100 THR CG2 C 5.516 -18.248 -1.781 1.00 . A A . 100 THR CG2 1 1
5 8164 1 1 100 THR H H 6.066 -17.338 -4.610 1.00 . A A . 100 THR H 1 1
5 8165 1 1 100 THR HA H 3.737 -16.770 -3.061 1.00 . A A . 100 THR HA 1 1
5 8166 1 1 100 THR HB H 5.401 -16.188 -1.256 1.00 . A A . 100 THR HB 1 1
5 8167 1 1 100 THR HG1 H 7.297 -17.094 -3.183 1.00 . A A . 100 THR HG1 1 1
5 8168 1 1 100 THR HG21 H 5.871 -18.419 -0.775 1.00 . A A . 100 THR HG21 1 1
5 8169 1 1 100 THR HG22 H 6.098 -18.839 -2.473 1.00 . A A . 100 THR HG22 1 1
5 8170 1 1 100 THR HG23 H 4.477 -18.531 -1.849 1.00 . A A . 100 THR HG23 1 1
5 8171 1 1 100 THR N N 5.162 -16.966 -4.543 1.00 . A A . 100 THR N 1 1
5 8172 1 1 100 THR O O 5.528 -14.209 -3.932 1.00 . A A . 100 THR O 1 1
5 8173 1 1 100 THR OG1 O 7.021 -16.495 -2.484 1.00 . A A . 100 THR OG1 1 1
5 8174 1 1 101 PRO C C 4.353 -12.104 -1.914 1.00 . A A . 101 PRO C 1 1
5 8175 1 1 101 PRO CA C 3.364 -12.837 -2.814 1.00 . A A . 101 PRO CA 1 1
5 8176 1 1 101 PRO CB C 1.939 -12.686 -2.278 1.00 . A A . 101 PRO CB 1 1
5 8177 1 1 101 PRO CD C 2.489 -15.007 -2.126 1.00 . A A . 101 PRO CD 1 1
5 8178 1 1 101 PRO CG C 1.711 -13.908 -1.457 1.00 . A A . 101 PRO CG 1 1
5 8179 1 1 101 PRO HA H 3.420 -12.431 -3.814 1.00 . A A . 101 PRO HA 1 1
5 8180 1 1 101 PRO HB2 H 1.870 -11.789 -1.679 1.00 . A A . 101 PRO HB2 1 1
5 8181 1 1 101 PRO HB3 H 1.244 -12.630 -3.102 1.00 . A A . 101 PRO HB3 1 1
5 8182 1 1 101 PRO HD2 H 2.883 -15.693 -1.390 1.00 . A A . 101 PRO HD2 1 1
5 8183 1 1 101 PRO HD3 H 1.867 -15.531 -2.837 1.00 . A A . 101 PRO HD3 1 1
5 8184 1 1 101 PRO HG2 H 2.075 -13.749 -0.453 1.00 . A A . 101 PRO HG2 1 1
5 8185 1 1 101 PRO HG3 H 0.659 -14.150 -1.442 1.00 . A A . 101 PRO HG3 1 1
5 8186 1 1 101 PRO N N 3.577 -14.288 -2.810 1.00 . A A . 101 PRO N 1 1
5 8187 1 1 101 PRO O O 4.761 -12.621 -0.875 1.00 . A A . 101 PRO O 1 1
5 8188 1 1 102 ALA C C 4.939 -9.170 -0.581 1.00 . A A . 102 ALA C 1 1
5 8189 1 1 102 ALA CA C 5.673 -10.092 -1.549 1.00 . A A . 102 ALA CA 1 1
5 8190 1 1 102 ALA CB C 6.563 -9.283 -2.480 1.00 . A A . 102 ALA CB 1 1
5 8191 1 1 102 ALA H H 4.373 -10.540 -3.158 1.00 . A A . 102 ALA H 1 1
5 8192 1 1 102 ALA HA H 6.302 -10.764 -0.983 1.00 . A A . 102 ALA HA 1 1
5 8193 1 1 102 ALA HB1 H 5.958 -8.827 -3.250 1.00 . A A . 102 ALA HB1 1 1
5 8194 1 1 102 ALA HB2 H 7.068 -8.513 -1.915 1.00 . A A . 102 ALA HB2 1 1
5 8195 1 1 102 ALA HB3 H 7.294 -9.935 -2.935 1.00 . A A . 102 ALA HB3 1 1
5 8196 1 1 102 ALA N N 4.734 -10.897 -2.321 1.00 . A A . 102 ALA N 1 1
5 8197 1 1 102 ALA O O 3.744 -8.916 -0.736 1.00 . A A . 102 ALA O 1 1
5 8198 1 1 103 ARG C C 5.880 -6.485 1.516 1.00 . A A . 103 ARG C 1 1
5 8199 1 1 103 ARG CA C 5.078 -7.779 1.411 1.00 . A A . 103 ARG CA 1 1
5 8200 1 1 103 ARG CB C 5.020 -8.469 2.775 1.00 . A A . 103 ARG CB 1 1
5 8201 1 1 103 ARG CD C 6.305 -9.547 4.647 1.00 . A A . 103 ARG CD 1 1
5 8202 1 1 103 ARG CG C 6.381 -8.638 3.430 1.00 . A A . 103 ARG CG 1 1
5 8203 1 1 103 ARG CZ C 7.823 -10.495 6.333 1.00 . A A . 103 ARG CZ 1 1
5 8204 1 1 103 ARG H H 6.609 -8.911 0.487 1.00 . A A . 103 ARG H 1 1
5 8205 1 1 103 ARG HA H 4.074 -7.542 1.094 1.00 . A A . 103 ARG HA 1 1
5 8206 1 1 103 ARG HB2 H 4.398 -7.883 3.436 1.00 . A A . 103 ARG HB2 1 1
5 8207 1 1 103 ARG HB3 H 4.580 -9.447 2.652 1.00 . A A . 103 ARG HB3 1 1
5 8208 1 1 103 ARG HD2 H 5.571 -9.149 5.331 1.00 . A A . 103 ARG HD2 1 1
5 8209 1 1 103 ARG HD3 H 6.000 -10.532 4.325 1.00 . A A . 103 ARG HD3 1 1
5 8210 1 1 103 ARG HE H 8.310 -9.056 5.040 1.00 . A A . 103 ARG HE 1 1
5 8211 1 1 103 ARG HG2 H 7.064 -9.071 2.714 1.00 . A A . 103 ARG HG2 1 1
5 8212 1 1 103 ARG HG3 H 6.745 -7.669 3.737 1.00 . A A . 103 ARG HG3 1 1
5 8213 1 1 103 ARG HH11 H 5.964 -11.286 6.321 1.00 . A A . 103 ARG HH11 1 1
5 8214 1 1 103 ARG HH12 H 7.044 -11.946 7.505 1.00 . A A . 103 ARG HH12 1 1
5 8215 1 1 103 ARG HH21 H 9.742 -9.916 6.594 1.00 . A A . 103 ARG HH21 1 1
5 8216 1 1 103 ARG HH22 H 9.192 -11.165 7.659 1.00 . A A . 103 ARG HH22 1 1
5 8217 1 1 103 ARG N N 5.662 -8.672 0.417 1.00 . A A . 103 ARG N 1 1
5 8218 1 1 103 ARG NE N 7.589 -9.648 5.336 1.00 . A A . 103 ARG NE 1 1
5 8219 1 1 103 ARG NH1 N 6.865 -11.309 6.754 1.00 . A A . 103 ARG NH1 1 1
5 8220 1 1 103 ARG NH2 N 9.017 -10.528 6.909 1.00 . A A . 103 ARG NH2 1 1
5 8221 1 1 103 ARG O O 7.106 -6.510 1.614 1.00 . A A . 103 ARG O 1 1
5 8222 1 1 104 ALA C C 5.259 -3.244 2.752 1.00 . A A . 104 ALA C 1 1
5 8223 1 1 104 ALA CA C 5.824 -4.054 1.590 1.00 . A A . 104 ALA CA 1 1
5 8224 1 1 104 ALA CB C 5.663 -3.289 0.284 1.00 . A A . 104 ALA CB 1 1
5 8225 1 1 104 ALA H H 4.203 -5.402 1.415 1.00 . A A . 104 ALA H 1 1
5 8226 1 1 104 ALA HA H 6.879 -4.215 1.756 1.00 . A A . 104 ALA HA 1 1
5 8227 1 1 104 ALA HB1 H 6.446 -2.550 0.201 1.00 . A A . 104 ALA HB1 1 1
5 8228 1 1 104 ALA HB2 H 5.727 -3.977 -0.546 1.00 . A A . 104 ALA HB2 1 1
5 8229 1 1 104 ALA HB3 H 4.701 -2.797 0.271 1.00 . A A . 104 ALA HB3 1 1
5 8230 1 1 104 ALA N N 5.178 -5.357 1.495 1.00 . A A . 104 ALA N 1 1
5 8231 1 1 104 ALA O O 4.074 -2.910 2.772 1.00 . A A . 104 ALA O 1 1
5 8232 1 1 105 THR C C 5.886 -0.669 4.656 1.00 . A A . 105 THR C 1 1
5 8233 1 1 105 THR CA C 5.700 -2.164 4.888 1.00 . A A . 105 THR CA 1 1
5 8234 1 1 105 THR CB C 6.491 -2.579 6.143 1.00 . A A . 105 THR CB 1 1
5 8235 1 1 105 THR CG2 C 6.106 -1.716 7.335 1.00 . A A . 105 THR CG2 1 1
5 8236 1 1 105 THR H H 7.046 -3.228 3.648 1.00 . A A . 105 THR H 1 1
5 8237 1 1 105 THR HA H 4.654 -2.364 5.065 1.00 . A A . 105 THR HA 1 1
5 8238 1 1 105 THR HB H 7.545 -2.447 5.947 1.00 . A A . 105 THR HB 1 1
5 8239 1 1 105 THR HG1 H 5.419 -4.034 6.933 1.00 . A A . 105 THR HG1 1 1
5 8240 1 1 105 THR HG21 H 6.557 -0.741 7.233 1.00 . A A . 105 THR HG21 1 1
5 8241 1 1 105 THR HG22 H 6.457 -2.181 8.245 1.00 . A A . 105 THR HG22 1 1
5 8242 1 1 105 THR HG23 H 5.032 -1.614 7.374 1.00 . A A . 105 THR HG23 1 1
5 8243 1 1 105 THR N N 6.114 -2.933 3.721 1.00 . A A . 105 THR N 1 1
5 8244 1 1 105 THR O O 7.000 -0.200 4.423 1.00 . A A . 105 THR O 1 1
5 8245 1 1 105 THR OG1 O 6.242 -3.957 6.446 1.00 . A A . 105 THR OG1 1 1
5 8246 1 1 106 VAL C C 4.509 2.264 5.813 1.00 . A A . 106 VAL C 1 1
5 8247 1 1 106 VAL CA C 4.829 1.520 4.522 1.00 . A A . 106 VAL CA 1 1
5 8248 1 1 106 VAL CB C 3.839 1.963 3.428 1.00 . A A . 106 VAL CB 1 1
5 8249 1 1 106 VAL CG1 C 3.890 3.472 3.242 1.00 . A A . 106 VAL CG1 1 1
5 8250 1 1 106 VAL CG2 C 4.135 1.246 2.120 1.00 . A A . 106 VAL CG2 1 1
5 8251 1 1 106 VAL H H 3.928 -0.355 4.912 1.00 . A A . 106 VAL H 1 1
5 8252 1 1 106 VAL HA H 5.827 1.784 4.203 1.00 . A A . 106 VAL HA 1 1
5 8253 1 1 106 VAL HB H 2.842 1.695 3.744 1.00 . A A . 106 VAL HB 1 1
5 8254 1 1 106 VAL HG11 H 4.694 3.724 2.566 1.00 . A A . 106 VAL HG11 1 1
5 8255 1 1 106 VAL HG12 H 2.951 3.816 2.832 1.00 . A A . 106 VAL HG12 1 1
5 8256 1 1 106 VAL HG13 H 4.061 3.947 4.197 1.00 . A A . 106 VAL HG13 1 1
5 8257 1 1 106 VAL HG21 H 4.999 0.611 2.244 1.00 . A A . 106 VAL HG21 1 1
5 8258 1 1 106 VAL HG22 H 3.283 0.645 1.839 1.00 . A A . 106 VAL HG22 1 1
5 8259 1 1 106 VAL HG23 H 4.332 1.974 1.346 1.00 . A A . 106 VAL HG23 1 1
5 8260 1 1 106 VAL N N 4.787 0.076 4.723 1.00 . A A . 106 VAL N 1 1
5 8261 1 1 106 VAL O O 3.475 2.030 6.439 1.00 . A A . 106 VAL O 1 1
5 8262 1 1 107 THR C C 4.635 5.316 7.116 1.00 . A A . 107 THR C 1 1
5 8263 1 1 107 THR CA C 5.219 3.943 7.426 1.00 . A A . 107 THR CA 1 1
5 8264 1 1 107 THR CB C 6.547 4.121 8.186 1.00 . A A . 107 THR CB 1 1
5 8265 1 1 107 THR CG2 C 6.312 4.780 9.538 1.00 . A A . 107 THR CG2 1 1
5 8266 1 1 107 THR H H 6.209 3.305 5.667 1.00 . A A . 107 THR H 1 1
5 8267 1 1 107 THR HA H 4.533 3.406 8.064 1.00 . A A . 107 THR HA 1 1
5 8268 1 1 107 THR HB H 7.197 4.756 7.601 1.00 . A A . 107 THR HB 1 1
5 8269 1 1 107 THR HG1 H 7.846 2.722 7.693 1.00 . A A . 107 THR HG1 1 1
5 8270 1 1 107 THR HG21 H 6.833 4.224 10.303 1.00 . A A . 107 THR HG21 1 1
5 8271 1 1 107 THR HG22 H 5.255 4.788 9.755 1.00 . A A . 107 THR HG22 1 1
5 8272 1 1 107 THR HG23 H 6.683 5.793 9.513 1.00 . A A . 107 THR HG23 1 1
5 8273 1 1 107 THR N N 5.405 3.164 6.209 1.00 . A A . 107 THR N 1 1
5 8274 1 1 107 THR O O 5.249 6.117 6.411 1.00 . A A . 107 THR O 1 1
5 8275 1 1 107 THR OG1 O 7.180 2.851 8.373 1.00 . A A . 107 THR OG1 1 1
5 8276 1 1 108 ILE C C 2.810 7.718 8.691 1.00 . A A . 108 ILE C 1 1
5 8277 1 1 108 ILE CA C 2.782 6.861 7.430 1.00 . A A . 108 ILE CA 1 1
5 8278 1 1 108 ILE CB C 1.320 6.666 6.987 1.00 . A A . 108 ILE CB 1 1
5 8279 1 1 108 ILE CD1 C -0.103 5.256 5.416 1.00 . A A . 108 ILE CD1 1 1
5 8280 1 1 108 ILE CG1 C 1.260 5.852 5.693 1.00 . A A . 108 ILE CG1 1 1
5 8281 1 1 108 ILE CG2 C 0.638 8.013 6.803 1.00 . A A . 108 ILE CG2 1 1
5 8282 1 1 108 ILE H H 3.008 4.904 8.202 1.00 . A A . 108 ILE H 1 1
5 8283 1 1 108 ILE HA H 3.309 7.380 6.642 1.00 . A A . 108 ILE HA 1 1
5 8284 1 1 108 ILE HB H 0.800 6.130 7.766 1.00 . A A . 108 ILE HB 1 1
5 8285 1 1 108 ILE HD11 H -0.707 5.973 4.879 1.00 . A A . 108 ILE HD11 1 1
5 8286 1 1 108 ILE HD12 H 0.009 4.362 4.820 1.00 . A A . 108 ILE HD12 1 1
5 8287 1 1 108 ILE HD13 H -0.584 5.009 6.350 1.00 . A A . 108 ILE HD13 1 1
5 8288 1 1 108 ILE HG12 H 1.518 6.489 4.862 1.00 . A A . 108 ILE HG12 1 1
5 8289 1 1 108 ILE HG13 H 1.972 5.041 5.754 1.00 . A A . 108 ILE HG13 1 1
5 8290 1 1 108 ILE HG21 H 1.220 8.622 6.127 1.00 . A A . 108 ILE HG21 1 1
5 8291 1 1 108 ILE HG22 H -0.349 7.864 6.392 1.00 . A A . 108 ILE HG22 1 1
5 8292 1 1 108 ILE HG23 H 0.559 8.511 7.758 1.00 . A A . 108 ILE HG23 1 1
5 8293 1 1 108 ILE N N 3.447 5.582 7.648 1.00 . A A . 108 ILE N 1 1
5 8294 1 1 108 ILE O O 2.029 7.503 9.616 1.00 . A A . 108 ILE O 1 1
5 8295 1 1 109 ASN C C 2.866 10.749 9.760 1.00 . A A . 109 ASN C 1 1
5 8296 1 1 109 ASN CA C 3.843 9.583 9.865 1.00 . A A . 109 ASN CA 1 1
5 8297 1 1 109 ASN CB C 5.276 10.110 9.969 1.00 . A A . 109 ASN CB 1 1
5 8298 1 1 109 ASN CG C 6.204 9.132 10.662 1.00 . A A . 109 ASN CG 1 1
5 8299 1 1 109 ASN H H 4.310 8.813 7.949 1.00 . A A . 109 ASN H 1 1
5 8300 1 1 109 ASN HA H 3.613 9.014 10.754 1.00 . A A . 109 ASN HA 1 1
5 8301 1 1 109 ASN HB2 H 5.657 10.296 8.975 1.00 . A A . 109 ASN HB2 1 1
5 8302 1 1 109 ASN HB3 H 5.273 11.034 10.528 1.00 . A A . 109 ASN HB3 1 1
5 8303 1 1 109 ASN HD21 H 7.733 9.763 9.558 1.00 . A A . 109 ASN HD21 1 1
5 8304 1 1 109 ASN HD22 H 8.093 8.513 10.696 1.00 . A A . 109 ASN HD22 1 1
5 8305 1 1 109 ASN N N 3.714 8.691 8.718 1.00 . A A . 109 ASN N 1 1
5 8306 1 1 109 ASN ND2 N 7.471 9.137 10.266 1.00 . A A . 109 ASN ND2 1 1
5 8307 1 1 109 ASN O O 2.850 11.473 8.764 1.00 . A A . 109 ASN O 1 1
5 8308 1 1 109 ASN OD1 O 5.786 8.380 11.543 1.00 . A A . 109 ASN OD1 1 1
5 8309 1 1 110 VAL C C 1.627 13.236 11.530 1.00 . A A . 110 VAL C 1 1
5 8310 1 1 110 VAL CA C 1.071 12.006 10.821 1.00 . A A . 110 VAL CA 1 1
5 8311 1 1 110 VAL CB C -0.229 11.568 11.520 1.00 . A A . 110 VAL CB 1 1
5 8312 1 1 110 VAL CG1 C -1.296 12.643 11.386 1.00 . A A . 110 VAL CG1 1 1
5 8313 1 1 110 VAL CG2 C -0.719 10.245 10.951 1.00 . A A . 110 VAL CG2 1 1
5 8314 1 1 110 VAL H H 2.111 10.317 11.560 1.00 . A A . 110 VAL H 1 1
5 8315 1 1 110 VAL HA H 0.836 12.268 9.799 1.00 . A A . 110 VAL HA 1 1
5 8316 1 1 110 VAL HB H -0.020 11.428 12.570 1.00 . A A . 110 VAL HB 1 1
5 8317 1 1 110 VAL HG11 H -1.083 13.256 10.523 1.00 . A A . 110 VAL HG11 1 1
5 8318 1 1 110 VAL HG12 H -2.264 12.178 11.269 1.00 . A A . 110 VAL HG12 1 1
5 8319 1 1 110 VAL HG13 H -1.298 13.261 12.273 1.00 . A A . 110 VAL HG13 1 1
5 8320 1 1 110 VAL HG21 H -0.656 9.480 11.711 1.00 . A A . 110 VAL HG21 1 1
5 8321 1 1 110 VAL HG22 H -1.745 10.350 10.629 1.00 . A A . 110 VAL HG22 1 1
5 8322 1 1 110 VAL HG23 H -0.105 9.965 10.108 1.00 . A A . 110 VAL HG23 1 1
5 8323 1 1 110 VAL N N 2.051 10.927 10.795 1.00 . A A . 110 VAL N 1 1
5 8324 1 1 110 VAL O O 1.915 13.200 12.727 1.00 . A A . 110 VAL O 1 1
5 8325 1 1 111 THR C C 1.168 16.522 11.712 1.00 . A A . 111 THR C 1 1
5 8326 1 1 111 THR CA C 2.298 15.568 11.341 1.00 . A A . 111 THR CA 1 1
5 8327 1 1 111 THR CB C 3.245 16.273 10.351 1.00 . A A . 111 THR CB 1 1
5 8328 1 1 111 THR CG2 C 4.446 15.395 10.032 1.00 . A A . 111 THR CG2 1 1
5 8329 1 1 111 THR H H 1.529 14.293 9.836 1.00 . A A . 111 THR H 1 1
5 8330 1 1 111 THR HA H 2.858 15.325 12.232 1.00 . A A . 111 THR HA 1 1
5 8331 1 1 111 THR HB H 3.598 17.188 10.804 1.00 . A A . 111 THR HB 1 1
5 8332 1 1 111 THR HG1 H 2.939 17.365 8.738 1.00 . A A . 111 THR HG1 1 1
5 8333 1 1 111 THR HG21 H 4.211 14.367 10.265 1.00 . A A . 111 THR HG21 1 1
5 8334 1 1 111 THR HG22 H 5.292 15.713 10.623 1.00 . A A . 111 THR HG22 1 1
5 8335 1 1 111 THR HG23 H 4.686 15.481 8.983 1.00 . A A . 111 THR HG23 1 1
5 8336 1 1 111 THR N N 1.776 14.326 10.784 1.00 . A A . 111 THR N 1 1
5 8337 1 1 111 THR O O 0.011 16.296 11.358 1.00 . A A . 111 THR O 1 1
5 8338 1 1 111 THR OG1 O 2.544 16.589 9.143 1.00 . A A . 111 THR OG1 1 1
5 8339 1 1 112 ASP C C 0.262 19.586 11.732 1.00 . A A . 112 ASP C 1 1
5 8340 1 1 112 ASP CA C 0.525 18.577 12.845 1.00 . A A . 112 ASP CA 1 1
5 8341 1 1 112 ASP CB C 1.001 19.302 14.105 1.00 . A A . 112 ASP CB 1 1
5 8342 1 1 112 ASP CG C 1.172 18.364 15.283 1.00 . A A . 112 ASP CG 1 1
5 8343 1 1 112 ASP H H 2.450 17.712 12.679 1.00 . A A . 112 ASP H 1 1
5 8344 1 1 112 ASP HA H -0.394 18.057 13.067 1.00 . A A . 112 ASP HA 1 1
5 8345 1 1 112 ASP HB2 H 1.953 19.773 13.904 1.00 . A A . 112 ASP HB2 1 1
5 8346 1 1 112 ASP HB3 H 0.279 20.059 14.371 1.00 . A A . 112 ASP HB3 1 1
5 8347 1 1 112 ASP N N 1.511 17.587 12.427 1.00 . A A . 112 ASP N 1 1
5 8348 1 1 112 ASP O O 0.816 19.478 10.638 1.00 . A A . 112 ASP O 1 1
5 8349 1 1 112 ASP OD1 O 1.919 17.373 15.149 1.00 . A A . 112 ASP OD1 1 1
5 8350 1 1 112 ASP OD2 O 0.556 18.620 16.340 1.00 . A A . 112 ASP OD2 1 1
5 8351 1 1 113 VAL C C -1.218 22.927 11.722 1.00 . A A . 113 VAL C 1 1
5 8352 1 1 113 VAL CA C -0.926 21.595 11.040 1.00 . A A . 113 VAL CA 1 1
5 8353 1 1 113 VAL CB C -2.146 21.186 10.194 1.00 . A A . 113 VAL CB 1 1
5 8354 1 1 113 VAL CG1 C -1.804 20.006 9.298 1.00 . A A . 113 VAL CG1 1 1
5 8355 1 1 113 VAL CG2 C -3.331 20.860 11.090 1.00 . A A . 113 VAL CG2 1 1
5 8356 1 1 113 VAL H H -0.999 20.600 12.907 1.00 . A A . 113 VAL H 1 1
5 8357 1 1 113 VAL HA H -0.081 21.718 10.379 1.00 . A A . 113 VAL HA 1 1
5 8358 1 1 113 VAL HB H -2.418 22.021 9.564 1.00 . A A . 113 VAL HB 1 1
5 8359 1 1 113 VAL HG11 H -1.297 19.249 9.879 1.00 . A A . 113 VAL HG11 1 1
5 8360 1 1 113 VAL HG12 H -2.712 19.594 8.882 1.00 . A A . 113 VAL HG12 1 1
5 8361 1 1 113 VAL HG13 H -1.158 20.336 8.498 1.00 . A A . 113 VAL HG13 1 1
5 8362 1 1 113 VAL HG21 H -4.131 21.559 10.899 1.00 . A A . 113 VAL HG21 1 1
5 8363 1 1 113 VAL HG22 H -3.672 19.857 10.884 1.00 . A A . 113 VAL HG22 1 1
5 8364 1 1 113 VAL HG23 H -3.030 20.932 12.126 1.00 . A A . 113 VAL HG23 1 1
5 8365 1 1 113 VAL N N -0.589 20.567 12.017 1.00 . A A . 113 VAL N 1 1
5 8366 1 1 113 VAL O O -2.004 22.993 12.666 1.00 . A A . 113 VAL O 1 1
5 8367 1 1 114 ASN C C -2.123 25.890 11.398 1.00 . A A . 114 ASN C 1 1
5 8368 1 1 114 ASN CA C -0.768 25.318 11.801 1.00 . A A . 114 ASN CA 1 1
5 8369 1 1 114 ASN CB C 0.351 26.254 11.341 1.00 . A A . 114 ASN CB 1 1
5 8370 1 1 114 ASN CG C 0.356 26.453 9.837 1.00 . A A . 114 ASN CG 1 1
5 8371 1 1 114 ASN H H 0.038 23.870 10.484 1.00 . A A . 114 ASN H 1 1
5 8372 1 1 114 ASN HA H -0.733 25.231 12.877 1.00 . A A . 114 ASN HA 1 1
5 8373 1 1 114 ASN HB2 H 0.222 27.218 11.811 1.00 . A A . 114 ASN HB2 1 1
5 8374 1 1 114 ASN HB3 H 1.304 25.839 11.634 1.00 . A A . 114 ASN HB3 1 1
5 8375 1 1 114 ASN HD21 H 2.037 27.509 9.958 1.00 . A A . 114 ASN HD21 1 1
5 8376 1 1 114 ASN HD22 H 1.391 27.304 8.369 1.00 . A A . 114 ASN HD22 1 1
5 8377 1 1 114 ASN N N -0.578 23.986 11.238 1.00 . A A . 114 ASN N 1 1
5 8378 1 1 114 ASN ND2 N 1.364 27.160 9.338 1.00 . A A . 114 ASN ND2 1 1
5 8379 1 1 114 ASN O O -2.937 26.244 12.251 1.00 . A A . 114 ASN O 1 1
5 8380 1 1 114 ASN OD1 O -0.534 25.976 9.134 1.00 . A A . 114 ASN OD1 1 1
6 8381 1 1 1 GLY C C 8.880 -21.045 -26.739 1.00 . A A . 1 GLY C 1 1
6 8382 1 1 1 GLY CA C 10.235 -20.755 -26.126 1.00 . A A . 1 GLY CA 1 1
6 8383 1 1 1 GLY H1 H 11.052 -18.856 -25.666 1.00 . A A . 1 GLY H1 1 1
6 8384 1 1 1 GLY HA2 H 10.957 -21.451 -26.526 1.00 . A A . 1 GLY HA2 1 1
6 8385 1 1 1 GLY HA3 H 10.170 -20.895 -25.056 1.00 . A A . 1 GLY HA3 1 1
6 8386 1 1 1 GLY N N 10.688 -19.403 -26.394 1.00 . A A . 1 GLY N 1 1
6 8387 1 1 1 GLY O O 7.956 -20.239 -26.630 1.00 . A A . 1 GLY O 1 1
6 8388 1 1 2 SER C C 6.986 -23.898 -27.439 1.00 . A A . 2 SER C 1 1
6 8389 1 1 2 SER CA C 7.510 -22.591 -28.028 1.00 . A A . 2 SER CA 1 1
6 8390 1 1 2 SER CB C 7.709 -22.742 -29.537 1.00 . A A . 2 SER CB 1 1
6 8391 1 1 2 SER H H 9.534 -22.800 -27.441 1.00 . A A . 2 SER H 1 1
6 8392 1 1 2 SER HA H 6.786 -21.812 -27.845 1.00 . A A . 2 SER HA 1 1
6 8393 1 1 2 SER HB2 H 8.089 -21.816 -29.942 1.00 . A A . 2 SER HB2 1 1
6 8394 1 1 2 SER HB3 H 8.419 -23.535 -29.726 1.00 . A A . 2 SER HB3 1 1
6 8395 1 1 2 SER HG H 6.669 -23.388 -31.066 1.00 . A A . 2 SER HG 1 1
6 8396 1 1 2 SER N N 8.761 -22.199 -27.389 1.00 . A A . 2 SER N 1 1
6 8397 1 1 2 SER O O 7.761 -24.772 -27.052 1.00 . A A . 2 SER O 1 1
6 8398 1 1 2 SER OG O 6.488 -23.057 -30.183 1.00 . A A . 2 SER OG 1 1
6 8399 1 1 3 SER C C 5.707 -25.643 -25.529 1.00 . A A . 3 SER C 1 1
6 8400 1 1 3 SER CA C 5.035 -25.220 -26.832 1.00 . A A . 3 SER CA 1 1
6 8401 1 1 3 SER CB C 5.100 -26.363 -27.847 1.00 . A A . 3 SER CB 1 1
6 8402 1 1 3 SER H H 5.099 -23.290 -27.701 1.00 . A A . 3 SER H 1 1
6 8403 1 1 3 SER HA H 4.000 -24.988 -26.630 1.00 . A A . 3 SER HA 1 1
6 8404 1 1 3 SER HB2 H 4.604 -26.061 -28.757 1.00 . A A . 3 SER HB2 1 1
6 8405 1 1 3 SER HB3 H 6.134 -26.593 -28.060 1.00 . A A . 3 SER HB3 1 1
6 8406 1 1 3 SER HG H 4.904 -27.807 -26.539 1.00 . A A . 3 SER HG 1 1
6 8407 1 1 3 SER N N 5.664 -24.023 -27.376 1.00 . A A . 3 SER N 1 1
6 8408 1 1 3 SER O O 5.944 -26.827 -25.295 1.00 . A A . 3 SER O 1 1
6 8409 1 1 3 SER OG O 4.467 -27.527 -27.346 1.00 . A A . 3 SER OG 1 1
6 8410 1 1 4 GLY C C 6.610 -23.777 -22.459 1.00 . A A . 4 GLY C 1 1
6 8411 1 1 4 GLY CA C 6.656 -24.953 -23.415 1.00 . A A . 4 GLY CA 1 1
6 8412 1 1 4 GLY H H 5.802 -23.737 -24.923 1.00 . A A . 4 GLY H 1 1
6 8413 1 1 4 GLY HA2 H 6.160 -25.796 -22.956 1.00 . A A . 4 GLY HA2 1 1
6 8414 1 1 4 GLY HA3 H 7.689 -25.212 -23.598 1.00 . A A . 4 GLY HA3 1 1
6 8415 1 1 4 GLY N N 6.014 -24.664 -24.683 1.00 . A A . 4 GLY N 1 1
6 8416 1 1 4 GLY O O 7.091 -22.690 -22.779 1.00 . A A . 4 GLY O 1 1
6 8417 1 1 5 SER C C 7.294 -22.503 -19.796 1.00 . A A . 5 SER C 1 1
6 8418 1 1 5 SER CA C 5.915 -22.941 -20.281 1.00 . A A . 5 SER CA 1 1
6 8419 1 1 5 SER CB C 5.075 -23.423 -19.097 1.00 . A A . 5 SER CB 1 1
6 8420 1 1 5 SER H H 5.663 -24.882 -21.088 1.00 . A A . 5 SER H 1 1
6 8421 1 1 5 SER HA H 5.423 -22.097 -20.741 1.00 . A A . 5 SER HA 1 1
6 8422 1 1 5 SER HB2 H 5.120 -22.692 -18.305 1.00 . A A . 5 SER HB2 1 1
6 8423 1 1 5 SER HB3 H 4.049 -23.548 -19.415 1.00 . A A . 5 SER HB3 1 1
6 8424 1 1 5 SER HG H 5.093 -24.881 -17.789 1.00 . A A . 5 SER HG 1 1
6 8425 1 1 5 SER N N 6.028 -23.994 -21.284 1.00 . A A . 5 SER N 1 1
6 8426 1 1 5 SER O O 7.765 -22.946 -18.749 1.00 . A A . 5 SER O 1 1
6 8427 1 1 5 SER OG O 5.554 -24.662 -18.603 1.00 . A A . 5 SER OG 1 1
6 8428 1 1 6 SER C C 9.173 -20.049 -19.150 1.00 . A A . 6 SER C 1 1
6 8429 1 1 6 SER CA C 9.262 -21.134 -20.218 1.00 . A A . 6 SER CA 1 1
6 8430 1 1 6 SER CB C 9.967 -20.587 -21.460 1.00 . A A . 6 SER CB 1 1
6 8431 1 1 6 SER H H 7.507 -21.314 -21.389 1.00 . A A . 6 SER H 1 1
6 8432 1 1 6 SER HA H 9.833 -21.962 -19.826 1.00 . A A . 6 SER HA 1 1
6 8433 1 1 6 SER HB2 H 10.973 -20.294 -21.201 1.00 . A A . 6 SER HB2 1 1
6 8434 1 1 6 SER HB3 H 10.000 -21.354 -22.220 1.00 . A A . 6 SER HB3 1 1
6 8435 1 1 6 SER HG H 9.765 -19.111 -22.733 1.00 . A A . 6 SER HG 1 1
6 8436 1 1 6 SER N N 7.935 -21.630 -20.566 1.00 . A A . 6 SER N 1 1
6 8437 1 1 6 SER O O 8.131 -19.417 -18.976 1.00 . A A . 6 SER O 1 1
6 8438 1 1 6 SER OG O 9.283 -19.459 -21.980 1.00 . A A . 6 SER OG 1 1
6 8439 1 1 7 GLY C C 9.671 -19.312 -16.102 1.00 . A A . 7 GLY C 1 1
6 8440 1 1 7 GLY CA C 10.301 -18.829 -17.393 1.00 . A A . 7 GLY CA 1 1
6 8441 1 1 7 GLY H H 11.076 -20.372 -18.618 1.00 . A A . 7 GLY H 1 1
6 8442 1 1 7 GLY HA2 H 11.327 -18.553 -17.200 1.00 . A A . 7 GLY HA2 1 1
6 8443 1 1 7 GLY HA3 H 9.764 -17.957 -17.738 1.00 . A A . 7 GLY HA3 1 1
6 8444 1 1 7 GLY N N 10.274 -19.838 -18.436 1.00 . A A . 7 GLY N 1 1
6 8445 1 1 7 GLY O O 8.559 -19.839 -16.106 1.00 . A A . 7 GLY O 1 1
6 8446 1 1 8 ASN C C 10.443 -18.669 -12.582 1.00 . A A . 8 ASN C 1 1
6 8447 1 1 8 ASN CA C 9.888 -19.559 -13.690 1.00 . A A . 8 ASN CA 1 1
6 8448 1 1 8 ASN CB C 10.267 -21.017 -13.427 1.00 . A A . 8 ASN CB 1 1
6 8449 1 1 8 ASN CG C 9.525 -21.980 -14.334 1.00 . A A . 8 ASN CG 1 1
6 8450 1 1 8 ASN H H 11.264 -18.708 -15.055 1.00 . A A . 8 ASN H 1 1
6 8451 1 1 8 ASN HA H 8.812 -19.472 -13.700 1.00 . A A . 8 ASN HA 1 1
6 8452 1 1 8 ASN HB2 H 11.327 -21.143 -13.592 1.00 . A A . 8 ASN HB2 1 1
6 8453 1 1 8 ASN HB3 H 10.035 -21.265 -12.402 1.00 . A A . 8 ASN HB3 1 1
6 8454 1 1 8 ASN HD21 H 8.471 -22.660 -12.791 1.00 . A A . 8 ASN HD21 1 1
6 8455 1 1 8 ASN HD22 H 8.119 -23.385 -14.320 1.00 . A A . 8 ASN HD22 1 1
6 8456 1 1 8 ASN N N 10.383 -19.134 -14.994 1.00 . A A . 8 ASN N 1 1
6 8457 1 1 8 ASN ND2 N 8.613 -22.753 -13.757 1.00 . A A . 8 ASN ND2 1 1
6 8458 1 1 8 ASN O O 11.344 -17.863 -12.812 1.00 . A A . 8 ASN O 1 1
6 8459 1 1 8 ASN OD1 O 9.769 -22.028 -15.540 1.00 . A A . 8 ASN OD1 1 1
6 8460 1 1 9 ASP C C 10.397 -16.553 -10.583 1.00 . A A . 9 ASP C 1 1
6 8461 1 1 9 ASP CA C 10.342 -18.036 -10.234 1.00 . A A . 9 ASP CA 1 1
6 8462 1 1 9 ASP CB C 11.715 -18.513 -9.760 1.00 . A A . 9 ASP CB 1 1
6 8463 1 1 9 ASP CG C 11.743 -20.000 -9.466 1.00 . A A . 9 ASP CG 1 1
6 8464 1 1 9 ASP H H 9.185 -19.483 -11.259 1.00 . A A . 9 ASP H 1 1
6 8465 1 1 9 ASP HA H 9.627 -18.180 -9.438 1.00 . A A . 9 ASP HA 1 1
6 8466 1 1 9 ASP HB2 H 12.447 -18.303 -10.527 1.00 . A A . 9 ASP HB2 1 1
6 8467 1 1 9 ASP HB3 H 11.983 -17.981 -8.859 1.00 . A A . 9 ASP HB3 1 1
6 8468 1 1 9 ASP N N 9.900 -18.824 -11.379 1.00 . A A . 9 ASP N 1 1
6 8469 1 1 9 ASP O O 11.360 -15.863 -10.254 1.00 . A A . 9 ASP O 1 1
6 8470 1 1 9 ASP OD1 O 11.887 -20.791 -10.421 1.00 . A A . 9 ASP OD1 1 1
6 8471 1 1 9 ASP OD2 O 11.622 -20.372 -8.280 1.00 . A A . 9 ASP OD2 1 1
6 8472 1 1 10 ASN C C 8.539 -13.843 -10.604 1.00 . A A . 10 ASN C 1 1
6 8473 1 1 10 ASN CA C 9.286 -14.666 -11.649 1.00 . A A . 10 ASN CA 1 1
6 8474 1 1 10 ASN CB C 8.597 -14.532 -13.008 1.00 . A A . 10 ASN CB 1 1
6 8475 1 1 10 ASN CG C 8.854 -15.726 -13.907 1.00 . A A . 10 ASN CG 1 1
6 8476 1 1 10 ASN H H 8.617 -16.668 -11.487 1.00 . A A . 10 ASN H 1 1
6 8477 1 1 10 ASN HA H 10.296 -14.294 -11.729 1.00 . A A . 10 ASN HA 1 1
6 8478 1 1 10 ASN HB2 H 7.531 -14.442 -12.858 1.00 . A A . 10 ASN HB2 1 1
6 8479 1 1 10 ASN HB3 H 8.963 -13.646 -13.505 1.00 . A A . 10 ASN HB3 1 1
6 8480 1 1 10 ASN HD21 H 6.925 -15.814 -14.382 1.00 . A A . 10 ASN HD21 1 1
6 8481 1 1 10 ASN HD22 H 7.936 -17.006 -15.120 1.00 . A A . 10 ASN HD22 1 1
6 8482 1 1 10 ASN N N 9.356 -16.068 -11.253 1.00 . A A . 10 ASN N 1 1
6 8483 1 1 10 ASN ND2 N 7.798 -16.233 -14.533 1.00 . A A . 10 ASN ND2 1 1
6 8484 1 1 10 ASN O O 7.560 -13.165 -10.917 1.00 . A A . 10 ASN O 1 1
6 8485 1 1 10 ASN OD1 O 9.988 -16.187 -14.036 1.00 . A A . 10 ASN OD1 1 1
6 8486 1 1 11 ARG C C 8.418 -11.666 -8.543 1.00 . A A . 11 ARG C 1 1
6 8487 1 1 11 ARG CA C 8.385 -13.167 -8.271 1.00 . A A . 11 ARG CA 1 1
6 8488 1 1 11 ARG CB C 9.093 -13.473 -6.950 1.00 . A A . 11 ARG CB 1 1
6 8489 1 1 11 ARG CD C 11.339 -13.428 -5.824 1.00 . A A . 11 ARG CD 1 1
6 8490 1 1 11 ARG CG C 10.581 -13.741 -7.104 1.00 . A A . 11 ARG CG 1 1
6 8491 1 1 11 ARG CZ C 13.328 -14.858 -6.027 1.00 . A A . 11 ARG CZ 1 1
6 8492 1 1 11 ARG H H 9.792 -14.464 -9.175 1.00 . A A . 11 ARG H 1 1
6 8493 1 1 11 ARG HA H 7.356 -13.486 -8.200 1.00 . A A . 11 ARG HA 1 1
6 8494 1 1 11 ARG HB2 H 8.969 -12.630 -6.285 1.00 . A A . 11 ARG HB2 1 1
6 8495 1 1 11 ARG HB3 H 8.636 -14.343 -6.504 1.00 . A A . 11 ARG HB3 1 1
6 8496 1 1 11 ARG HD2 H 11.171 -12.393 -5.566 1.00 . A A . 11 ARG HD2 1 1
6 8497 1 1 11 ARG HD3 H 10.963 -14.061 -5.034 1.00 . A A . 11 ARG HD3 1 1
6 8498 1 1 11 ARG HE H 13.354 -12.864 -6.026 1.00 . A A . 11 ARG HE 1 1
6 8499 1 1 11 ARG HG2 H 10.725 -14.783 -7.349 1.00 . A A . 11 ARG HG2 1 1
6 8500 1 1 11 ARG HG3 H 10.967 -13.125 -7.902 1.00 . A A . 11 ARG HG3 1 1
6 8501 1 1 11 ARG HH11 H 11.579 -15.854 -5.854 1.00 . A A . 11 ARG HH11 1 1
6 8502 1 1 11 ARG HH12 H 12.988 -16.851 -5.998 1.00 . A A . 11 ARG HH12 1 1
6 8503 1 1 11 ARG HH21 H 15.217 -14.166 -6.217 1.00 . A A . 11 ARG HH21 1 1
6 8504 1 1 11 ARG HH22 H 15.058 -15.890 -6.204 1.00 . A A . 11 ARG HH22 1 1
6 8505 1 1 11 ARG N N 9.008 -13.906 -9.362 1.00 . A A . 11 ARG N 1 1
6 8506 1 1 11 ARG NE N 12.775 -13.652 -5.969 1.00 . A A . 11 ARG NE 1 1
6 8507 1 1 11 ARG NH1 N 12.569 -15.943 -5.953 1.00 . A A . 11 ARG NH1 1 1
6 8508 1 1 11 ARG NH2 N 14.642 -14.981 -6.160 1.00 . A A . 11 ARG NH2 1 1
6 8509 1 1 11 ARG O O 9.394 -11.126 -9.064 1.00 . A A . 11 ARG O 1 1
6 8510 1 1 12 PRO C C 8.128 -8.739 -7.456 1.00 . A A . 12 PRO C 1 1
6 8511 1 1 12 PRO CA C 7.205 -9.527 -8.378 1.00 . A A . 12 PRO CA 1 1
6 8512 1 1 12 PRO CB C 5.739 -9.245 -8.038 1.00 . A A . 12 PRO CB 1 1
6 8513 1 1 12 PRO CD C 6.125 -11.554 -7.557 1.00 . A A . 12 PRO CD 1 1
6 8514 1 1 12 PRO CG C 5.345 -10.347 -7.116 1.00 . A A . 12 PRO CG 1 1
6 8515 1 1 12 PRO HA H 7.398 -9.248 -9.404 1.00 . A A . 12 PRO HA 1 1
6 8516 1 1 12 PRO HB2 H 5.658 -8.279 -7.558 1.00 . A A . 12 PRO HB2 1 1
6 8517 1 1 12 PRO HB3 H 5.148 -9.255 -8.941 1.00 . A A . 12 PRO HB3 1 1
6 8518 1 1 12 PRO HD2 H 6.390 -12.164 -6.706 1.00 . A A . 12 PRO HD2 1 1
6 8519 1 1 12 PRO HD3 H 5.557 -12.130 -8.273 1.00 . A A . 12 PRO HD3 1 1
6 8520 1 1 12 PRO HG2 H 5.601 -10.085 -6.101 1.00 . A A . 12 PRO HG2 1 1
6 8521 1 1 12 PRO HG3 H 4.285 -10.534 -7.201 1.00 . A A . 12 PRO HG3 1 1
6 8522 1 1 12 PRO N N 7.326 -10.975 -8.183 1.00 . A A . 12 PRO N 1 1
6 8523 1 1 12 PRO O O 8.822 -9.313 -6.617 1.00 . A A . 12 PRO O 1 1
6 8524 1 1 13 VAL C C 8.242 -5.255 -6.452 1.00 . A A . 13 VAL C 1 1
6 8525 1 1 13 VAL CA C 8.967 -6.551 -6.795 1.00 . A A . 13 VAL CA 1 1
6 8526 1 1 13 VAL CB C 10.291 -6.214 -7.505 1.00 . A A . 13 VAL CB 1 1
6 8527 1 1 13 VAL CG1 C 10.026 -5.465 -8.802 1.00 . A A . 13 VAL CG1 1 1
6 8528 1 1 13 VAL CG2 C 11.196 -5.405 -6.588 1.00 . A A . 13 VAL CG2 1 1
6 8529 1 1 13 VAL H H 7.555 -7.020 -8.301 1.00 . A A . 13 VAL H 1 1
6 8530 1 1 13 VAL HA H 9.197 -7.077 -5.880 1.00 . A A . 13 VAL HA 1 1
6 8531 1 1 13 VAL HB H 10.793 -7.140 -7.746 1.00 . A A . 13 VAL HB 1 1
6 8532 1 1 13 VAL HG11 H 9.492 -6.109 -9.486 1.00 . A A . 13 VAL HG11 1 1
6 8533 1 1 13 VAL HG12 H 9.434 -4.586 -8.596 1.00 . A A . 13 VAL HG12 1 1
6 8534 1 1 13 VAL HG13 H 10.966 -5.171 -9.246 1.00 . A A . 13 VAL HG13 1 1
6 8535 1 1 13 VAL HG21 H 11.483 -4.489 -7.082 1.00 . A A . 13 VAL HG21 1 1
6 8536 1 1 13 VAL HG22 H 10.667 -5.174 -5.675 1.00 . A A . 13 VAL HG22 1 1
6 8537 1 1 13 VAL HG23 H 12.081 -5.980 -6.356 1.00 . A A . 13 VAL HG23 1 1
6 8538 1 1 13 VAL N N 8.130 -7.419 -7.615 1.00 . A A . 13 VAL N 1 1
6 8539 1 1 13 VAL O O 7.643 -4.617 -7.318 1.00 . A A . 13 VAL O 1 1
6 8540 1 1 14 PHE C C 8.647 -2.493 -4.653 1.00 . A A . 14 PHE C 1 1
6 8541 1 1 14 PHE CA C 7.651 -3.647 -4.722 1.00 . A A . 14 PHE CA 1 1
6 8542 1 1 14 PHE CB C 7.014 -3.869 -3.348 1.00 . A A . 14 PHE CB 1 1
6 8543 1 1 14 PHE CD1 C 4.684 -3.930 -4.275 1.00 . A A . 14 PHE CD1 1 1
6 8544 1 1 14 PHE CD2 C 5.286 -5.535 -2.617 1.00 . A A . 14 PHE CD2 1 1
6 8545 1 1 14 PHE CE1 C 3.412 -4.469 -4.340 1.00 . A A . 14 PHE CE1 1 1
6 8546 1 1 14 PHE CE2 C 4.016 -6.078 -2.678 1.00 . A A . 14 PHE CE2 1 1
6 8547 1 1 14 PHE CG C 5.634 -4.456 -3.415 1.00 . A A . 14 PHE CG 1 1
6 8548 1 1 14 PHE CZ C 3.078 -5.543 -3.539 1.00 . A A . 14 PHE CZ 1 1
6 8549 1 1 14 PHE H H 8.795 -5.420 -4.537 1.00 . A A . 14 PHE H 1 1
6 8550 1 1 14 PHE HA H 6.878 -3.398 -5.432 1.00 . A A . 14 PHE HA 1 1
6 8551 1 1 14 PHE HB2 H 7.634 -4.543 -2.777 1.00 . A A . 14 PHE HB2 1 1
6 8552 1 1 14 PHE HB3 H 6.949 -2.923 -2.833 1.00 . A A . 14 PHE HB3 1 1
6 8553 1 1 14 PHE HD1 H 4.944 -3.089 -4.902 1.00 . A A . 14 PHE HD1 1 1
6 8554 1 1 14 PHE HD2 H 6.018 -5.953 -1.943 1.00 . A A . 14 PHE HD2 1 1
6 8555 1 1 14 PHE HE1 H 2.681 -4.049 -5.014 1.00 . A A . 14 PHE HE1 1 1
6 8556 1 1 14 PHE HE2 H 3.758 -6.918 -2.050 1.00 . A A . 14 PHE HE2 1 1
6 8557 1 1 14 PHE HZ H 2.086 -5.966 -3.588 1.00 . A A . 14 PHE HZ 1 1
6 8558 1 1 14 PHE N N 8.302 -4.869 -5.181 1.00 . A A . 14 PHE N 1 1
6 8559 1 1 14 PHE O O 9.106 -2.117 -3.575 1.00 . A A . 14 PHE O 1 1
6 8560 1 1 15 LYS C C 9.711 0.143 -4.725 1.00 . A A . 15 LYS C 1 1
6 8561 1 1 15 LYS CA C 9.918 -0.824 -5.887 1.00 . A A . 15 LYS CA 1 1
6 8562 1 1 15 LYS CB C 9.759 -0.082 -7.216 1.00 . A A . 15 LYS CB 1 1
6 8563 1 1 15 LYS CD C 10.407 1.877 -8.649 1.00 . A A . 15 LYS CD 1 1
6 8564 1 1 15 LYS CE C 11.026 1.120 -9.813 1.00 . A A . 15 LYS CE 1 1
6 8565 1 1 15 LYS CG C 10.633 1.155 -7.331 1.00 . A A . 15 LYS CG 1 1
6 8566 1 1 15 LYS H H 8.578 -2.279 -6.640 1.00 . A A . 15 LYS H 1 1
6 8567 1 1 15 LYS HA H 10.916 -1.229 -5.828 1.00 . A A . 15 LYS HA 1 1
6 8568 1 1 15 LYS HB2 H 10.013 -0.754 -8.022 1.00 . A A . 15 LYS HB2 1 1
6 8569 1 1 15 LYS HB3 H 8.727 0.222 -7.324 1.00 . A A . 15 LYS HB3 1 1
6 8570 1 1 15 LYS HD2 H 9.345 1.972 -8.819 1.00 . A A . 15 LYS HD2 1 1
6 8571 1 1 15 LYS HD3 H 10.854 2.860 -8.591 1.00 . A A . 15 LYS HD3 1 1
6 8572 1 1 15 LYS HE2 H 12.087 1.316 -9.831 1.00 . A A . 15 LYS HE2 1 1
6 8573 1 1 15 LYS HE3 H 10.858 0.063 -9.668 1.00 . A A . 15 LYS HE3 1 1
6 8574 1 1 15 LYS HG2 H 10.399 1.827 -6.519 1.00 . A A . 15 LYS HG2 1 1
6 8575 1 1 15 LYS HG3 H 11.671 0.858 -7.268 1.00 . A A . 15 LYS HG3 1 1
6 8576 1 1 15 LYS HZ1 H 9.847 2.378 -10.993 1.00 . A A . 15 LYS HZ1 1 1
6 8577 1 1 15 LYS HZ2 H 9.843 0.763 -11.498 1.00 . A A . 15 LYS HZ2 1 1
6 8578 1 1 15 LYS HZ3 H 11.190 1.740 -11.801 1.00 . A A . 15 LYS HZ3 1 1
6 8579 1 1 15 LYS N N 8.977 -1.935 -5.813 1.00 . A A . 15 LYS N 1 1
6 8580 1 1 15 LYS NZ N 10.435 1.529 -11.118 1.00 . A A . 15 LYS NZ 1 1
6 8581 1 1 15 LYS O O 8.582 0.528 -4.421 1.00 . A A . 15 LYS O 1 1
6 8582 1 1 16 GLU C C 9.938 0.854 -1.805 1.00 . A A . 16 GLU C 1 1
6 8583 1 1 16 GLU CA C 10.744 1.454 -2.954 1.00 . A A . 16 GLU CA 1 1
6 8584 1 1 16 GLU CB C 10.122 2.783 -3.388 1.00 . A A . 16 GLU CB 1 1
6 8585 1 1 16 GLU CD C 10.195 4.512 -5.228 1.00 . A A . 16 GLU CD 1 1
6 8586 1 1 16 GLU CG C 10.998 3.583 -4.338 1.00 . A A . 16 GLU CG 1 1
6 8587 1 1 16 GLU H H 11.678 0.189 -4.372 1.00 . A A . 16 GLU H 1 1
6 8588 1 1 16 GLU HA H 11.753 1.633 -2.615 1.00 . A A . 16 GLU HA 1 1
6 8589 1 1 16 GLU HB2 H 9.181 2.583 -3.880 1.00 . A A . 16 GLU HB2 1 1
6 8590 1 1 16 GLU HB3 H 9.938 3.384 -2.510 1.00 . A A . 16 GLU HB3 1 1
6 8591 1 1 16 GLU HG2 H 11.689 4.175 -3.757 1.00 . A A . 16 GLU HG2 1 1
6 8592 1 1 16 GLU HG3 H 11.549 2.896 -4.963 1.00 . A A . 16 GLU HG3 1 1
6 8593 1 1 16 GLU N N 10.807 0.531 -4.082 1.00 . A A . 16 GLU N 1 1
6 8594 1 1 16 GLU O O 9.078 1.515 -1.224 1.00 . A A . 16 GLU O 1 1
6 8595 1 1 16 GLU OE1 O 9.096 4.112 -5.666 1.00 . A A . 16 GLU OE1 1 1
6 8596 1 1 16 GLU OE2 O 10.667 5.639 -5.487 1.00 . A A . 16 GLU OE2 1 1
6 8597 1 1 17 GLY C C 9.285 -0.167 0.786 1.00 . A A . 17 GLY C 1 1
6 8598 1 1 17 GLY CA C 9.517 -1.073 -0.407 1.00 . A A . 17 GLY CA 1 1
6 8599 1 1 17 GLY H H 10.919 -0.883 -1.982 1.00 . A A . 17 GLY H 1 1
6 8600 1 1 17 GLY HA2 H 8.562 -1.416 -0.776 1.00 . A A . 17 GLY HA2 1 1
6 8601 1 1 17 GLY HA3 H 10.096 -1.928 -0.088 1.00 . A A . 17 GLY HA3 1 1
6 8602 1 1 17 GLY N N 10.223 -0.405 -1.484 1.00 . A A . 17 GLY N 1 1
6 8603 1 1 17 GLY O O 8.249 0.491 0.881 1.00 . A A . 17 GLY O 1 1
6 8604 1 1 18 GLN C C 10.302 2.175 2.542 1.00 . A A . 18 GLN C 1 1
6 8605 1 1 18 GLN CA C 10.146 0.698 2.891 1.00 . A A . 18 GLN CA 1 1
6 8606 1 1 18 GLN CB C 11.204 0.290 3.917 1.00 . A A . 18 GLN CB 1 1
6 8607 1 1 18 GLN CD C 11.695 -2.173 3.645 1.00 . A A . 18 GLN CD 1 1
6 8608 1 1 18 GLN CG C 11.003 -1.110 4.475 1.00 . A A . 18 GLN CG 1 1
6 8609 1 1 18 GLN H H 11.053 -0.680 1.565 1.00 . A A . 18 GLN H 1 1
6 8610 1 1 18 GLN HA H 9.166 0.544 3.317 1.00 . A A . 18 GLN HA 1 1
6 8611 1 1 18 GLN HB2 H 12.177 0.332 3.450 1.00 . A A . 18 GLN HB2 1 1
6 8612 1 1 18 GLN HB3 H 11.178 0.989 4.741 1.00 . A A . 18 GLN HB3 1 1
6 8613 1 1 18 GLN HE21 H 10.641 -3.597 4.547 1.00 . A A . 18 GLN HE21 1 1
6 8614 1 1 18 GLN HE22 H 11.760 -4.137 3.347 1.00 . A A . 18 GLN HE22 1 1
6 8615 1 1 18 GLN HG2 H 11.400 -1.144 5.479 1.00 . A A . 18 GLN HG2 1 1
6 8616 1 1 18 GLN HG3 H 9.945 -1.325 4.499 1.00 . A A . 18 GLN HG3 1 1
6 8617 1 1 18 GLN N N 10.251 -0.133 1.698 1.00 . A A . 18 GLN N 1 1
6 8618 1 1 18 GLN NE2 N 11.330 -3.430 3.869 1.00 . A A . 18 GLN NE2 1 1
6 8619 1 1 18 GLN O O 11.341 2.597 2.035 1.00 . A A . 18 GLN O 1 1
6 8620 1 1 18 GLN OE1 O 12.550 -1.869 2.813 1.00 . A A . 18 GLN OE1 1 1
6 8621 1 1 19 VAL C C 8.606 5.177 3.644 1.00 . A A . 19 VAL C 1 1
6 8622 1 1 19 VAL CA C 9.283 4.385 2.531 1.00 . A A . 19 VAL CA 1 1
6 8623 1 1 19 VAL CB C 8.589 4.702 1.194 1.00 . A A . 19 VAL CB 1 1
6 8624 1 1 19 VAL CG1 C 8.708 6.183 0.867 1.00 . A A . 19 VAL CG1 1 1
6 8625 1 1 19 VAL CG2 C 9.174 3.852 0.076 1.00 . A A . 19 VAL CG2 1 1
6 8626 1 1 19 VAL H H 8.461 2.561 3.220 1.00 . A A . 19 VAL H 1 1
6 8627 1 1 19 VAL HA H 10.316 4.696 2.459 1.00 . A A . 19 VAL HA 1 1
6 8628 1 1 19 VAL HB H 7.540 4.461 1.290 1.00 . A A . 19 VAL HB 1 1
6 8629 1 1 19 VAL HG11 H 8.260 6.763 1.660 1.00 . A A . 19 VAL HG11 1 1
6 8630 1 1 19 VAL HG12 H 9.751 6.448 0.771 1.00 . A A . 19 VAL HG12 1 1
6 8631 1 1 19 VAL HG13 H 8.196 6.389 -0.062 1.00 . A A . 19 VAL HG13 1 1
6 8632 1 1 19 VAL HG21 H 10.054 4.335 -0.321 1.00 . A A . 19 VAL HG21 1 1
6 8633 1 1 19 VAL HG22 H 9.439 2.881 0.464 1.00 . A A . 19 VAL HG22 1 1
6 8634 1 1 19 VAL HG23 H 8.441 3.737 -0.711 1.00 . A A . 19 VAL HG23 1 1
6 8635 1 1 19 VAL N N 9.262 2.956 2.816 1.00 . A A . 19 VAL N 1 1
6 8636 1 1 19 VAL O O 7.703 4.677 4.313 1.00 . A A . 19 VAL O 1 1
6 8637 1 1 20 GLU C C 7.789 8.488 4.246 1.00 . A A . 20 GLU C 1 1
6 8638 1 1 20 GLU CA C 8.482 7.278 4.866 1.00 . A A . 20 GLU CA 1 1
6 8639 1 1 20 GLU CB C 9.577 7.742 5.829 1.00 . A A . 20 GLU CB 1 1
6 8640 1 1 20 GLU CD C 8.976 10.077 6.583 1.00 . A A . 20 GLU CD 1 1
6 8641 1 1 20 GLU CG C 9.061 8.612 6.964 1.00 . A A . 20 GLU CG 1 1
6 8642 1 1 20 GLU H H 9.770 6.760 3.268 1.00 . A A . 20 GLU H 1 1
6 8643 1 1 20 GLU HA H 7.752 6.703 5.415 1.00 . A A . 20 GLU HA 1 1
6 8644 1 1 20 GLU HB2 H 10.055 6.873 6.258 1.00 . A A . 20 GLU HB2 1 1
6 8645 1 1 20 GLU HB3 H 10.310 8.309 5.275 1.00 . A A . 20 GLU HB3 1 1
6 8646 1 1 20 GLU HG2 H 8.075 8.271 7.242 1.00 . A A . 20 GLU HG2 1 1
6 8647 1 1 20 GLU HG3 H 9.726 8.512 7.808 1.00 . A A . 20 GLU HG3 1 1
6 8648 1 1 20 GLU N N 9.047 6.417 3.834 1.00 . A A . 20 GLU N 1 1
6 8649 1 1 20 GLU O O 8.272 9.062 3.270 1.00 . A A . 20 GLU O 1 1
6 8650 1 1 20 GLU OE1 O 10.039 10.699 6.375 1.00 . A A . 20 GLU OE1 1 1
6 8651 1 1 20 GLU OE2 O 7.847 10.602 6.494 1.00 . A A . 20 GLU OE2 1 1
6 8652 1 1 21 VAL C C 5.411 10.891 5.473 1.00 . A A . 21 VAL C 1 1
6 8653 1 1 21 VAL CA C 5.892 10.011 4.325 1.00 . A A . 21 VAL CA 1 1
6 8654 1 1 21 VAL CB C 4.676 9.558 3.495 1.00 . A A . 21 VAL CB 1 1
6 8655 1 1 21 VAL CG1 C 5.106 9.160 2.091 1.00 . A A . 21 VAL CG1 1 1
6 8656 1 1 21 VAL CG2 C 3.957 8.410 4.187 1.00 . A A . 21 VAL CG2 1 1
6 8657 1 1 21 VAL H H 6.318 8.373 5.595 1.00 . A A . 21 VAL H 1 1
6 8658 1 1 21 VAL HA H 6.541 10.593 3.686 1.00 . A A . 21 VAL HA 1 1
6 8659 1 1 21 VAL HB H 3.990 10.389 3.415 1.00 . A A . 21 VAL HB 1 1
6 8660 1 1 21 VAL HG11 H 5.923 9.790 1.773 1.00 . A A . 21 VAL HG11 1 1
6 8661 1 1 21 VAL HG12 H 5.424 8.128 2.091 1.00 . A A . 21 VAL HG12 1 1
6 8662 1 1 21 VAL HG13 H 4.274 9.281 1.413 1.00 . A A . 21 VAL HG13 1 1
6 8663 1 1 21 VAL HG21 H 3.429 8.785 5.052 1.00 . A A . 21 VAL HG21 1 1
6 8664 1 1 21 VAL HG22 H 3.254 7.961 3.502 1.00 . A A . 21 VAL HG22 1 1
6 8665 1 1 21 VAL HG23 H 4.679 7.669 4.500 1.00 . A A . 21 VAL HG23 1 1
6 8666 1 1 21 VAL N N 6.653 8.870 4.820 1.00 . A A . 21 VAL N 1 1
6 8667 1 1 21 VAL O O 5.393 10.466 6.629 1.00 . A A . 21 VAL O 1 1
6 8668 1 1 22 HIS C C 3.228 13.704 5.708 1.00 . A A . 22 HIS C 1 1
6 8669 1 1 22 HIS CA C 4.537 13.059 6.152 1.00 . A A . 22 HIS CA 1 1
6 8670 1 1 22 HIS CB C 5.587 14.139 6.417 1.00 . A A . 22 HIS CB 1 1
6 8671 1 1 22 HIS CD2 C 6.721 13.417 8.635 1.00 . A A . 22 HIS CD2 1 1
6 8672 1 1 22 HIS CE1 C 8.743 13.068 7.863 1.00 . A A . 22 HIS CE1 1 1
6 8673 1 1 22 HIS CG C 6.701 13.685 7.309 1.00 . A A . 22 HIS CG 1 1
6 8674 1 1 22 HIS H H 5.058 12.399 4.209 1.00 . A A . 22 HIS H 1 1
6 8675 1 1 22 HIS HA H 4.361 12.509 7.064 1.00 . A A . 22 HIS HA 1 1
6 8676 1 1 22 HIS HB2 H 6.019 14.450 5.478 1.00 . A A . 22 HIS HB2 1 1
6 8677 1 1 22 HIS HB3 H 5.110 14.988 6.887 1.00 . A A . 22 HIS HB3 1 1
6 8678 1 1 22 HIS HD1 H 8.290 13.565 5.931 1.00 . A A . 22 HIS HD1 1 1
6 8679 1 1 22 HIS HD2 H 5.885 13.489 9.317 1.00 . A A . 22 HIS HD2 1 1
6 8680 1 1 22 HIS HE1 H 9.792 12.819 7.805 1.00 . A A . 22 HIS HE1 1 1
6 8681 1 1 22 HIS HE2 H 8.294 12.698 9.827 1.00 . A A . 22 HIS HE2 1 1
6 8682 1 1 22 HIS N N 5.020 12.119 5.147 1.00 . A A . 22 HIS N 1 1
6 8683 1 1 22 HIS ND1 N 7.983 13.458 6.855 1.00 . A A . 22 HIS ND1 1 1
6 8684 1 1 22 HIS NE2 N 8.001 13.035 8.955 1.00 . A A . 22 HIS NE2 1 1
6 8685 1 1 22 HIS O O 3.220 14.584 4.847 1.00 . A A . 22 HIS O 1 1
6 8686 1 1 23 ILE C C 0.105 14.336 7.202 1.00 . A A . 23 ILE C 1 1
6 8687 1 1 23 ILE CA C 0.810 13.794 5.964 1.00 . A A . 23 ILE CA 1 1
6 8688 1 1 23 ILE CB C -0.081 12.725 5.306 1.00 . A A . 23 ILE CB 1 1
6 8689 1 1 23 ILE CD1 C -2.491 12.256 4.632 1.00 . A A . 23 ILE CD1 1 1
6 8690 1 1 23 ILE CG1 C -1.459 13.306 4.984 1.00 . A A . 23 ILE CG1 1 1
6 8691 1 1 23 ILE CG2 C -0.211 11.511 6.214 1.00 . A A . 23 ILE CG2 1 1
6 8692 1 1 23 ILE H H 2.195 12.557 6.978 1.00 . A A . 23 ILE H 1 1
6 8693 1 1 23 ILE HA H 0.949 14.602 5.259 1.00 . A A . 23 ILE HA 1 1
6 8694 1 1 23 ILE HB H 0.392 12.409 4.388 1.00 . A A . 23 ILE HB 1 1
6 8695 1 1 23 ILE HD11 H -3.014 11.952 5.528 1.00 . A A . 23 ILE HD11 1 1
6 8696 1 1 23 ILE HD12 H -3.197 12.667 3.926 1.00 . A A . 23 ILE HD12 1 1
6 8697 1 1 23 ILE HD13 H -2.000 11.400 4.195 1.00 . A A . 23 ILE HD13 1 1
6 8698 1 1 23 ILE HG12 H -1.822 13.852 5.840 1.00 . A A . 23 ILE HG12 1 1
6 8699 1 1 23 ILE HG13 H -1.370 13.979 4.143 1.00 . A A . 23 ILE HG13 1 1
6 8700 1 1 23 ILE HG21 H 0.773 11.155 6.481 1.00 . A A . 23 ILE HG21 1 1
6 8701 1 1 23 ILE HG22 H -0.748 11.788 7.109 1.00 . A A . 23 ILE HG22 1 1
6 8702 1 1 23 ILE HG23 H -0.749 10.730 5.698 1.00 . A A . 23 ILE HG23 1 1
6 8703 1 1 23 ILE N N 2.124 13.260 6.299 1.00 . A A . 23 ILE N 1 1
6 8704 1 1 23 ILE O O 0.101 13.716 8.266 1.00 . A A . 23 ILE O 1 1
6 8705 1 1 24 PRO C C -2.518 15.437 8.523 1.00 . A A . 24 PRO C 1 1
6 8706 1 1 24 PRO CA C -1.232 16.171 8.160 1.00 . A A . 24 PRO CA 1 1
6 8707 1 1 24 PRO CB C -1.550 17.560 7.600 1.00 . A A . 24 PRO CB 1 1
6 8708 1 1 24 PRO CD C -0.546 16.315 5.824 1.00 . A A . 24 PRO CD 1 1
6 8709 1 1 24 PRO CG C -1.566 17.379 6.122 1.00 . A A . 24 PRO CG 1 1
6 8710 1 1 24 PRO HA H -0.614 16.268 9.040 1.00 . A A . 24 PRO HA 1 1
6 8711 1 1 24 PRO HB2 H -2.511 17.889 7.970 1.00 . A A . 24 PRO HB2 1 1
6 8712 1 1 24 PRO HB3 H -0.783 18.258 7.904 1.00 . A A . 24 PRO HB3 1 1
6 8713 1 1 24 PRO HD2 H -0.864 15.711 4.987 1.00 . A A . 24 PRO HD2 1 1
6 8714 1 1 24 PRO HD3 H 0.418 16.761 5.625 1.00 . A A . 24 PRO HD3 1 1
6 8715 1 1 24 PRO HG2 H -2.546 17.058 5.802 1.00 . A A . 24 PRO HG2 1 1
6 8716 1 1 24 PRO HG3 H -1.295 18.304 5.636 1.00 . A A . 24 PRO HG3 1 1
6 8717 1 1 24 PRO N N -0.509 15.520 7.063 1.00 . A A . 24 PRO N 1 1
6 8718 1 1 24 PRO O O -3.162 14.833 7.665 1.00 . A A . 24 PRO O 1 1
6 8719 1 1 25 GLU C C -5.328 15.360 9.543 1.00 . A A . 25 GLU C 1 1
6 8720 1 1 25 GLU CA C -4.097 14.832 10.274 1.00 . A A . 25 GLU CA 1 1
6 8721 1 1 25 GLU CB C -4.258 15.037 11.781 1.00 . A A . 25 GLU CB 1 1
6 8722 1 1 25 GLU CD C -4.328 16.674 13.704 1.00 . A A . 25 GLU CD 1 1
6 8723 1 1 25 GLU CG C -4.063 16.478 12.224 1.00 . A A . 25 GLU CG 1 1
6 8724 1 1 25 GLU H H -2.332 15.990 10.435 1.00 . A A . 25 GLU H 1 1
6 8725 1 1 25 GLU HA H -3.999 13.776 10.072 1.00 . A A . 25 GLU HA 1 1
6 8726 1 1 25 GLU HB2 H -5.251 14.725 12.071 1.00 . A A . 25 GLU HB2 1 1
6 8727 1 1 25 GLU HB3 H -3.533 14.423 12.295 1.00 . A A . 25 GLU HB3 1 1
6 8728 1 1 25 GLU HG2 H -3.045 16.770 12.015 1.00 . A A . 25 GLU HG2 1 1
6 8729 1 1 25 GLU HG3 H -4.739 17.108 11.666 1.00 . A A . 25 GLU HG3 1 1
6 8730 1 1 25 GLU N N -2.887 15.493 9.799 1.00 . A A . 25 GLU N 1 1
6 8731 1 1 25 GLU O O -6.233 14.601 9.201 1.00 . A A . 25 GLU O 1 1
6 8732 1 1 25 GLU OE1 O -5.115 15.891 14.276 1.00 . A A . 25 GLU OE1 1 1
6 8733 1 1 25 GLU OE2 O -3.747 17.611 14.291 1.00 . A A . 25 GLU OE2 1 1
6 8734 1 1 26 ASN C C -6.295 17.219 7.104 1.00 . A A . 26 ASN C 1 1
6 8735 1 1 26 ASN CA C -6.473 17.299 8.618 1.00 . A A . 26 ASN CA 1 1
6 8736 1 1 26 ASN CB C -6.607 18.760 9.050 1.00 . A A . 26 ASN CB 1 1
6 8737 1 1 26 ASN CG C -7.125 18.898 10.469 1.00 . A A . 26 ASN CG 1 1
6 8738 1 1 26 ASN H H -4.601 17.222 9.603 1.00 . A A . 26 ASN H 1 1
6 8739 1 1 26 ASN HA H -7.372 16.768 8.891 1.00 . A A . 26 ASN HA 1 1
6 8740 1 1 26 ASN HB2 H -5.639 19.236 8.993 1.00 . A A . 26 ASN HB2 1 1
6 8741 1 1 26 ASN HB3 H -7.292 19.265 8.385 1.00 . A A . 26 ASN HB3 1 1
6 8742 1 1 26 ASN HD21 H -5.729 20.255 10.873 1.00 . A A . 26 ASN HD21 1 1
6 8743 1 1 26 ASN HD22 H -6.801 19.871 12.172 1.00 . A A . 26 ASN HD22 1 1
6 8744 1 1 26 ASN N N -5.353 16.668 9.307 1.00 . A A . 26 ASN N 1 1
6 8745 1 1 26 ASN ND2 N -6.487 19.762 11.250 1.00 . A A . 26 ASN ND2 1 1
6 8746 1 1 26 ASN O O -6.995 17.895 6.350 1.00 . A A . 26 ASN O 1 1
6 8747 1 1 26 ASN OD1 O -8.087 18.236 10.857 1.00 . A A . 26 ASN OD1 1 1
6 8748 1 1 27 ALA C C -6.384 16.075 4.455 1.00 . A A . 27 ALA C 1 1
6 8749 1 1 27 ALA CA C -5.087 16.217 5.245 1.00 . A A . 27 ALA CA 1 1
6 8750 1 1 27 ALA CB C -4.193 15.006 5.018 1.00 . A A . 27 ALA CB 1 1
6 8751 1 1 27 ALA H H -4.830 15.876 7.318 1.00 . A A . 27 ALA H 1 1
6 8752 1 1 27 ALA HA H -4.559 17.093 4.897 1.00 . A A . 27 ALA HA 1 1
6 8753 1 1 27 ALA HB1 H -3.197 15.223 5.374 1.00 . A A . 27 ALA HB1 1 1
6 8754 1 1 27 ALA HB2 H -4.592 14.159 5.557 1.00 . A A . 27 ALA HB2 1 1
6 8755 1 1 27 ALA HB3 H -4.158 14.778 3.963 1.00 . A A . 27 ALA HB3 1 1
6 8756 1 1 27 ALA N N -5.355 16.387 6.668 1.00 . A A . 27 ALA N 1 1
6 8757 1 1 27 ALA O O -7.355 15.472 4.913 1.00 . A A . 27 ALA O 1 1
6 8758 1 1 28 PRO C C -7.833 15.193 1.818 1.00 . A A . 28 PRO C 1 1
6 8759 1 1 28 PRO CA C -7.575 16.594 2.362 1.00 . A A . 28 PRO CA 1 1
6 8760 1 1 28 PRO CB C -7.206 17.549 1.224 1.00 . A A . 28 PRO CB 1 1
6 8761 1 1 28 PRO CD C -5.281 17.378 2.631 1.00 . A A . 28 PRO CD 1 1
6 8762 1 1 28 PRO CG C -5.716 17.556 1.203 1.00 . A A . 28 PRO CG 1 1
6 8763 1 1 28 PRO HA H -8.462 16.953 2.863 1.00 . A A . 28 PRO HA 1 1
6 8764 1 1 28 PRO HB2 H -7.614 17.180 0.294 1.00 . A A . 28 PRO HB2 1 1
6 8765 1 1 28 PRO HB3 H -7.602 18.532 1.432 1.00 . A A . 28 PRO HB3 1 1
6 8766 1 1 28 PRO HD2 H -4.370 16.800 2.679 1.00 . A A . 28 PRO HD2 1 1
6 8767 1 1 28 PRO HD3 H -5.146 18.338 3.107 1.00 . A A . 28 PRO HD3 1 1
6 8768 1 1 28 PRO HG2 H -5.354 16.741 0.596 1.00 . A A . 28 PRO HG2 1 1
6 8769 1 1 28 PRO HG3 H -5.360 18.500 0.818 1.00 . A A . 28 PRO HG3 1 1
6 8770 1 1 28 PRO N N -6.403 16.643 3.241 1.00 . A A . 28 PRO N 1 1
6 8771 1 1 28 PRO O O -6.928 14.543 1.293 1.00 . A A . 28 PRO O 1 1
6 8772 1 1 29 VAL C C -9.145 13.255 -0.020 1.00 . A A . 29 VAL C 1 1
6 8773 1 1 29 VAL CA C -9.450 13.408 1.466 1.00 . A A . 29 VAL CA 1 1
6 8774 1 1 29 VAL CB C -10.946 13.129 1.704 1.00 . A A . 29 VAL CB 1 1
6 8775 1 1 29 VAL CG1 C -11.337 11.778 1.125 1.00 . A A . 29 VAL CG1 1 1
6 8776 1 1 29 VAL CG2 C -11.271 13.197 3.188 1.00 . A A . 29 VAL CG2 1 1
6 8777 1 1 29 VAL H H -9.750 15.296 2.374 1.00 . A A . 29 VAL H 1 1
6 8778 1 1 29 VAL HA H -8.877 12.676 2.018 1.00 . A A . 29 VAL HA 1 1
6 8779 1 1 29 VAL HB H -11.518 13.892 1.197 1.00 . A A . 29 VAL HB 1 1
6 8780 1 1 29 VAL HG11 H -12.230 11.888 0.528 1.00 . A A . 29 VAL HG11 1 1
6 8781 1 1 29 VAL HG12 H -10.533 11.405 0.507 1.00 . A A . 29 VAL HG12 1 1
6 8782 1 1 29 VAL HG13 H -11.526 11.083 1.929 1.00 . A A . 29 VAL HG13 1 1
6 8783 1 1 29 VAL HG21 H -10.357 13.136 3.760 1.00 . A A . 29 VAL HG21 1 1
6 8784 1 1 29 VAL HG22 H -11.770 14.129 3.405 1.00 . A A . 29 VAL HG22 1 1
6 8785 1 1 29 VAL HG23 H -11.917 12.372 3.454 1.00 . A A . 29 VAL HG23 1 1
6 8786 1 1 29 VAL N N -9.073 14.732 1.946 1.00 . A A . 29 VAL N 1 1
6 8787 1 1 29 VAL O O -9.451 14.137 -0.821 1.00 . A A . 29 VAL O 1 1
6 8788 1 1 30 GLY C C -6.739 12.125 -2.067 1.00 . A A . 30 GLY C 1 1
6 8789 1 1 30 GLY CA C -8.205 11.878 -1.771 1.00 . A A . 30 GLY CA 1 1
6 8790 1 1 30 GLY H H -8.321 11.459 0.301 1.00 . A A . 30 GLY H 1 1
6 8791 1 1 30 GLY HA2 H -8.442 10.852 -2.010 1.00 . A A . 30 GLY HA2 1 1
6 8792 1 1 30 GLY HA3 H -8.800 12.529 -2.396 1.00 . A A . 30 GLY HA3 1 1
6 8793 1 1 30 GLY N N -8.541 12.127 -0.382 1.00 . A A . 30 GLY N 1 1
6 8794 1 1 30 GLY O O -6.332 12.181 -3.228 1.00 . A A . 30 GLY O 1 1
6 8795 1 1 31 THR C C -3.732 11.213 -1.210 1.00 . A A . 31 THR C 1 1
6 8796 1 1 31 THR CA C -4.513 12.521 -1.165 1.00 . A A . 31 THR CA 1 1
6 8797 1 1 31 THR CB C -3.968 13.393 -0.018 1.00 . A A . 31 THR CB 1 1
6 8798 1 1 31 THR CG2 C -2.502 13.731 -0.245 1.00 . A A . 31 THR CG2 1 1
6 8799 1 1 31 THR H H -6.325 12.221 -0.114 1.00 . A A . 31 THR H 1 1
6 8800 1 1 31 THR HA H -4.362 13.051 -2.095 1.00 . A A . 31 THR HA 1 1
6 8801 1 1 31 THR HB H -4.056 12.840 0.906 1.00 . A A . 31 THR HB 1 1
6 8802 1 1 31 THR HG1 H -5.635 14.432 -0.191 1.00 . A A . 31 THR HG1 1 1
6 8803 1 1 31 THR HG21 H -1.907 13.295 0.544 1.00 . A A . 31 THR HG21 1 1
6 8804 1 1 31 THR HG22 H -2.375 14.803 -0.241 1.00 . A A . 31 THR HG22 1 1
6 8805 1 1 31 THR HG23 H -2.184 13.334 -1.197 1.00 . A A . 31 THR HG23 1 1
6 8806 1 1 31 THR N N -5.941 12.276 -1.014 1.00 . A A . 31 THR N 1 1
6 8807 1 1 31 THR O O -3.795 10.410 -0.279 1.00 . A A . 31 THR O 1 1
6 8808 1 1 31 THR OG1 O -4.730 14.600 0.085 1.00 . A A . 31 THR OG1 1 1
6 8809 1 1 32 SER C C -1.045 9.759 -1.473 1.00 . A A . 32 SER C 1 1
6 8810 1 1 32 SER CA C -2.204 9.792 -2.464 1.00 . A A . 32 SER CA 1 1
6 8811 1 1 32 SER CB C -1.670 9.699 -3.895 1.00 . A A . 32 SER CB 1 1
6 8812 1 1 32 SER H H -2.987 11.684 -3.005 1.00 . A A . 32 SER H 1 1
6 8813 1 1 32 SER HA H -2.849 8.947 -2.274 1.00 . A A . 32 SER HA 1 1
6 8814 1 1 32 SER HB2 H -2.498 9.712 -4.587 1.00 . A A . 32 SER HB2 1 1
6 8815 1 1 32 SER HB3 H -1.024 10.543 -4.090 1.00 . A A . 32 SER HB3 1 1
6 8816 1 1 32 SER HG H -0.555 8.223 -3.250 1.00 . A A . 32 SER HG 1 1
6 8817 1 1 32 SER N N -2.996 11.005 -2.297 1.00 . A A . 32 SER N 1 1
6 8818 1 1 32 SER O O -0.116 10.562 -1.559 1.00 . A A . 32 SER O 1 1
6 8819 1 1 32 SER OG O -0.933 8.504 -4.087 1.00 . A A . 32 SER OG 1 1
6 8820 1 1 33 VAL C C 1.125 7.897 -0.067 1.00 . A A . 33 VAL C 1 1
6 8821 1 1 33 VAL CA C -0.063 8.684 0.478 1.00 . A A . 33 VAL CA 1 1
6 8822 1 1 33 VAL CB C -0.593 7.982 1.742 1.00 . A A . 33 VAL CB 1 1
6 8823 1 1 33 VAL CG1 C 0.426 8.068 2.868 1.00 . A A . 33 VAL CG1 1 1
6 8824 1 1 33 VAL CG2 C -1.923 8.586 2.168 1.00 . A A . 33 VAL CG2 1 1
6 8825 1 1 33 VAL H H -1.873 8.213 -0.513 1.00 . A A . 33 VAL H 1 1
6 8826 1 1 33 VAL HA H 0.270 9.674 0.754 1.00 . A A . 33 VAL HA 1 1
6 8827 1 1 33 VAL HB H -0.753 6.939 1.510 1.00 . A A . 33 VAL HB 1 1
6 8828 1 1 33 VAL HG11 H -0.088 8.067 3.818 1.00 . A A . 33 VAL HG11 1 1
6 8829 1 1 33 VAL HG12 H 1.092 7.219 2.816 1.00 . A A . 33 VAL HG12 1 1
6 8830 1 1 33 VAL HG13 H 0.996 8.980 2.768 1.00 . A A . 33 VAL HG13 1 1
6 8831 1 1 33 VAL HG21 H -2.067 8.431 3.226 1.00 . A A . 33 VAL HG21 1 1
6 8832 1 1 33 VAL HG22 H -1.921 9.645 1.955 1.00 . A A . 33 VAL HG22 1 1
6 8833 1 1 33 VAL HG23 H -2.726 8.111 1.622 1.00 . A A . 33 VAL HG23 1 1
6 8834 1 1 33 VAL N N -1.107 8.824 -0.530 1.00 . A A . 33 VAL N 1 1
6 8835 1 1 33 VAL O O 2.262 8.367 -0.029 1.00 . A A . 33 VAL O 1 1
6 8836 1 1 34 ILE C C 1.405 5.105 -2.363 1.00 . A A . 34 ILE C 1 1
6 8837 1 1 34 ILE CA C 1.898 5.848 -1.126 1.00 . A A . 34 ILE CA 1 1
6 8838 1 1 34 ILE CB C 2.396 4.823 -0.090 1.00 . A A . 34 ILE CB 1 1
6 8839 1 1 34 ILE CD1 C 3.341 2.926 -1.501 1.00 . A A . 34 ILE CD1 1 1
6 8840 1 1 34 ILE CG1 C 3.646 4.109 -0.608 1.00 . A A . 34 ILE CG1 1 1
6 8841 1 1 34 ILE CG2 C 1.300 3.818 0.231 1.00 . A A . 34 ILE CG2 1 1
6 8842 1 1 34 ILE H H -0.074 6.381 -0.573 1.00 . A A . 34 ILE H 1 1
6 8843 1 1 34 ILE HA H 2.728 6.481 -1.406 1.00 . A A . 34 ILE HA 1 1
6 8844 1 1 34 ILE HB H 2.643 5.353 0.817 1.00 . A A . 34 ILE HB 1 1
6 8845 1 1 34 ILE HD11 H 3.969 2.966 -2.379 1.00 . A A . 34 ILE HD11 1 1
6 8846 1 1 34 ILE HD12 H 3.533 2.010 -0.963 1.00 . A A . 34 ILE HD12 1 1
6 8847 1 1 34 ILE HD13 H 2.304 2.959 -1.799 1.00 . A A . 34 ILE HD13 1 1
6 8848 1 1 34 ILE HG12 H 4.243 4.806 -1.175 1.00 . A A . 34 ILE HG12 1 1
6 8849 1 1 34 ILE HG13 H 4.222 3.751 0.233 1.00 . A A . 34 ILE HG13 1 1
6 8850 1 1 34 ILE HG21 H 0.571 3.815 -0.566 1.00 . A A . 34 ILE HG21 1 1
6 8851 1 1 34 ILE HG22 H 1.732 2.833 0.326 1.00 . A A . 34 ILE HG22 1 1
6 8852 1 1 34 ILE HG23 H 0.820 4.092 1.158 1.00 . A A . 34 ILE HG23 1 1
6 8853 1 1 34 ILE N N 0.852 6.699 -0.572 1.00 . A A . 34 ILE N 1 1
6 8854 1 1 34 ILE O O 0.210 4.846 -2.508 1.00 . A A . 34 ILE O 1 1
6 8855 1 1 35 GLN C C 2.935 2.873 -4.699 1.00 . A A . 35 GLN C 1 1
6 8856 1 1 35 GLN CA C 1.992 4.050 -4.476 1.00 . A A . 35 GLN CA 1 1
6 8857 1 1 35 GLN CB C 2.047 4.997 -5.676 1.00 . A A . 35 GLN CB 1 1
6 8858 1 1 35 GLN CD C 0.935 5.454 -7.898 1.00 . A A . 35 GLN CD 1 1
6 8859 1 1 35 GLN CG C 1.470 4.400 -6.949 1.00 . A A . 35 GLN CG 1 1
6 8860 1 1 35 GLN H H 3.268 5.000 -3.079 1.00 . A A . 35 GLN H 1 1
6 8861 1 1 35 GLN HA H 0.986 3.675 -4.371 1.00 . A A . 35 GLN HA 1 1
6 8862 1 1 35 GLN HB2 H 1.490 5.892 -5.439 1.00 . A A . 35 GLN HB2 1 1
6 8863 1 1 35 GLN HB3 H 3.077 5.263 -5.863 1.00 . A A . 35 GLN HB3 1 1
6 8864 1 1 35 GLN HE21 H -0.775 4.457 -8.080 1.00 . A A . 35 GLN HE21 1 1
6 8865 1 1 35 GLN HE22 H -0.662 5.925 -8.983 1.00 . A A . 35 GLN HE22 1 1
6 8866 1 1 35 GLN HG2 H 2.247 3.844 -7.454 1.00 . A A . 35 GLN HG2 1 1
6 8867 1 1 35 GLN HG3 H 0.664 3.731 -6.685 1.00 . A A . 35 GLN HG3 1 1
6 8868 1 1 35 GLN N N 2.333 4.765 -3.251 1.00 . A A . 35 GLN N 1 1
6 8869 1 1 35 GLN NE2 N -0.291 5.259 -8.369 1.00 . A A . 35 GLN NE2 1 1
6 8870 1 1 35 GLN O O 4.156 3.028 -4.671 1.00 . A A . 35 GLN O 1 1
6 8871 1 1 35 GLN OE1 O 1.616 6.433 -8.205 1.00 . A A . 35 GLN OE1 1 1
6 8872 1 1 36 LEU C C 3.103 0.078 -6.616 1.00 . A A . 36 LEU C 1 1
6 8873 1 1 36 LEU CA C 3.150 0.490 -5.148 1.00 . A A . 36 LEU CA 1 1
6 8874 1 1 36 LEU CB C 2.637 -0.653 -4.269 1.00 . A A . 36 LEU CB 1 1
6 8875 1 1 36 LEU CD1 C 1.847 -1.292 -1.978 1.00 . A A . 36 LEU CD1 1 1
6 8876 1 1 36 LEU CD2 C 4.289 -0.964 -2.409 1.00 . A A . 36 LEU CD2 1 1
6 8877 1 1 36 LEU CG C 2.883 -0.506 -2.767 1.00 . A A . 36 LEU CG 1 1
6 8878 1 1 36 LEU H H 1.383 1.634 -4.930 1.00 . A A . 36 LEU H 1 1
6 8879 1 1 36 LEU HA H 4.173 0.708 -4.880 1.00 . A A . 36 LEU HA 1 1
6 8880 1 1 36 LEU HB2 H 1.572 -0.737 -4.423 1.00 . A A . 36 LEU HB2 1 1
6 8881 1 1 36 LEU HB3 H 3.119 -1.563 -4.597 1.00 . A A . 36 LEU HB3 1 1
6 8882 1 1 36 LEU HD11 H 2.062 -1.212 -0.923 1.00 . A A . 36 LEU HD11 1 1
6 8883 1 1 36 LEU HD12 H 1.881 -2.330 -2.274 1.00 . A A . 36 LEU HD12 1 1
6 8884 1 1 36 LEU HD13 H 0.863 -0.893 -2.177 1.00 . A A . 36 LEU HD13 1 1
6 8885 1 1 36 LEU HD21 H 5.010 -0.324 -2.894 1.00 . A A . 36 LEU HD21 1 1
6 8886 1 1 36 LEU HD22 H 4.431 -1.982 -2.740 1.00 . A A . 36 LEU HD22 1 1
6 8887 1 1 36 LEU HD23 H 4.423 -0.912 -1.338 1.00 . A A . 36 LEU HD23 1 1
6 8888 1 1 36 LEU HG H 2.790 0.536 -2.493 1.00 . A A . 36 LEU HG 1 1
6 8889 1 1 36 LEU N N 2.360 1.695 -4.920 1.00 . A A . 36 LEU N 1 1
6 8890 1 1 36 LEU O O 2.069 0.202 -7.273 1.00 . A A . 36 LEU O 1 1
6 8891 1 1 37 HIS C C 5.005 -2.205 -8.617 1.00 . A A . 37 HIS C 1 1
6 8892 1 1 37 HIS CA C 4.315 -0.848 -8.513 1.00 . A A . 37 HIS CA 1 1
6 8893 1 1 37 HIS CB C 5.072 0.187 -9.346 1.00 . A A . 37 HIS CB 1 1
6 8894 1 1 37 HIS CD2 C 3.582 0.365 -11.461 1.00 . A A . 37 HIS CD2 1 1
6 8895 1 1 37 HIS CE1 C 5.095 -0.145 -12.963 1.00 . A A . 37 HIS CE1 1 1
6 8896 1 1 37 HIS CG C 4.744 0.137 -10.806 1.00 . A A . 37 HIS CG 1 1
6 8897 1 1 37 HIS H H 5.019 -0.489 -6.549 1.00 . A A . 37 HIS H 1 1
6 8898 1 1 37 HIS HA H 3.310 -0.939 -8.895 1.00 . A A . 37 HIS HA 1 1
6 8899 1 1 37 HIS HB2 H 4.830 1.176 -8.986 1.00 . A A . 37 HIS HB2 1 1
6 8900 1 1 37 HIS HB3 H 6.134 0.020 -9.237 1.00 . A A . 37 HIS HB3 1 1
6 8901 1 1 37 HIS HD1 H 6.614 -0.399 -11.617 1.00 . A A . 37 HIS HD1 1 1
6 8902 1 1 37 HIS HD2 H 2.636 0.639 -11.014 1.00 . A A . 37 HIS HD2 1 1
6 8903 1 1 37 HIS HE1 H 5.577 -0.349 -13.907 1.00 . A A . 37 HIS HE1 1 1
6 8904 1 1 37 HIS HE2 H 3.192 0.364 -13.525 1.00 . A A . 37 HIS HE2 1 1
6 8905 1 1 37 HIS N N 4.229 -0.415 -7.123 1.00 . A A . 37 HIS N 1 1
6 8906 1 1 37 HIS ND1 N 5.672 -0.181 -11.775 1.00 . A A . 37 HIS ND1 1 1
6 8907 1 1 37 HIS NE2 N 3.826 0.184 -12.800 1.00 . A A . 37 HIS NE2 1 1
6 8908 1 1 37 HIS O O 6.218 -2.311 -8.439 1.00 . A A . 37 HIS O 1 1
6 8909 1 1 38 ALA C C 4.372 -5.208 -10.374 1.00 . A A . 38 ALA C 1 1
6 8910 1 1 38 ALA CA C 4.758 -4.590 -9.035 1.00 . A A . 38 ALA CA 1 1
6 8911 1 1 38 ALA CB C 4.270 -5.463 -7.888 1.00 . A A . 38 ALA CB 1 1
6 8912 1 1 38 ALA H H 3.263 -3.092 -9.037 1.00 . A A . 38 ALA H 1 1
6 8913 1 1 38 ALA HA H 5.835 -4.528 -8.975 1.00 . A A . 38 ALA HA 1 1
6 8914 1 1 38 ALA HB1 H 3.425 -6.049 -8.217 1.00 . A A . 38 ALA HB1 1 1
6 8915 1 1 38 ALA HB2 H 5.067 -6.122 -7.575 1.00 . A A . 38 ALA HB2 1 1
6 8916 1 1 38 ALA HB3 H 3.974 -4.836 -7.060 1.00 . A A . 38 ALA HB3 1 1
6 8917 1 1 38 ALA N N 4.223 -3.240 -8.906 1.00 . A A . 38 ALA N 1 1
6 8918 1 1 38 ALA O O 3.209 -5.542 -10.605 1.00 . A A . 38 ALA O 1 1
6 8919 1 1 39 THR C C 6.088 -7.076 -12.857 1.00 . A A . 39 THR C 1 1
6 8920 1 1 39 THR CA C 5.118 -5.934 -12.574 1.00 . A A . 39 THR CA 1 1
6 8921 1 1 39 THR CB C 5.254 -4.874 -13.684 1.00 . A A . 39 THR CB 1 1
6 8922 1 1 39 THR CG2 C 4.086 -3.900 -13.647 1.00 . A A . 39 THR CG2 1 1
6 8923 1 1 39 THR H H 6.261 -5.073 -11.015 1.00 . A A . 39 THR H 1 1
6 8924 1 1 39 THR HA H 4.109 -6.318 -12.594 1.00 . A A . 39 THR HA 1 1
6 8925 1 1 39 THR HB H 5.255 -5.375 -14.641 1.00 . A A . 39 THR HB 1 1
6 8926 1 1 39 THR HG1 H 6.447 -3.627 -12.730 1.00 . A A . 39 THR HG1 1 1
6 8927 1 1 39 THR HG21 H 3.245 -4.366 -13.155 1.00 . A A . 39 THR HG21 1 1
6 8928 1 1 39 THR HG22 H 3.809 -3.632 -14.656 1.00 . A A . 39 THR HG22 1 1
6 8929 1 1 39 THR HG23 H 4.374 -3.012 -13.104 1.00 . A A . 39 THR HG23 1 1
6 8930 1 1 39 THR N N 5.355 -5.358 -11.257 1.00 . A A . 39 THR N 1 1
6 8931 1 1 39 THR O O 7.290 -6.955 -12.621 1.00 . A A . 39 THR O 1 1
6 8932 1 1 39 THR OG1 O 6.484 -4.157 -13.529 1.00 . A A . 39 THR OG1 1 1
6 8933 1 1 40 ASP C C 7.198 -9.106 -14.945 1.00 . A A . 40 ASP C 1 1
6 8934 1 1 40 ASP CA C 6.377 -9.347 -13.682 1.00 . A A . 40 ASP CA 1 1
6 8935 1 1 40 ASP CB C 5.496 -10.584 -13.861 1.00 . A A . 40 ASP CB 1 1
6 8936 1 1 40 ASP CG C 4.284 -10.312 -14.730 1.00 . A A . 40 ASP CG 1 1
6 8937 1 1 40 ASP H H 4.592 -8.219 -13.531 1.00 . A A . 40 ASP H 1 1
6 8938 1 1 40 ASP HA H 7.052 -9.513 -12.856 1.00 . A A . 40 ASP HA 1 1
6 8939 1 1 40 ASP HB2 H 6.078 -11.369 -14.323 1.00 . A A . 40 ASP HB2 1 1
6 8940 1 1 40 ASP HB3 H 5.155 -10.918 -12.892 1.00 . A A . 40 ASP HB3 1 1
6 8941 1 1 40 ASP N N 5.558 -8.183 -13.365 1.00 . A A . 40 ASP N 1 1
6 8942 1 1 40 ASP O O 6.700 -9.258 -16.060 1.00 . A A . 40 ASP O 1 1
6 8943 1 1 40 ASP OD1 O 4.406 -10.417 -15.968 1.00 . A A . 40 ASP OD1 1 1
6 8944 1 1 40 ASP OD2 O 3.214 -9.994 -14.171 1.00 . A A . 40 ASP OD2 1 1
6 8945 1 1 41 ALA C C 9.050 -9.400 -17.053 1.00 . A A . 41 ALA C 1 1
6 8946 1 1 41 ALA CA C 9.349 -8.465 -15.886 1.00 . A A . 41 ALA CA 1 1
6 8947 1 1 41 ALA CB C 10.801 -8.606 -15.453 1.00 . A A . 41 ALA CB 1 1
6 8948 1 1 41 ALA H H 8.799 -8.623 -13.849 1.00 . A A . 41 ALA H 1 1
6 8949 1 1 41 ALA HA H 9.192 -7.445 -16.206 1.00 . A A . 41 ALA HA 1 1
6 8950 1 1 41 ALA HB1 H 10.960 -9.592 -15.041 1.00 . A A . 41 ALA HB1 1 1
6 8951 1 1 41 ALA HB2 H 11.446 -8.465 -16.309 1.00 . A A . 41 ALA HB2 1 1
6 8952 1 1 41 ALA HB3 H 11.027 -7.862 -14.705 1.00 . A A . 41 ALA HB3 1 1
6 8953 1 1 41 ALA N N 8.459 -8.727 -14.762 1.00 . A A . 41 ALA N 1 1
6 8954 1 1 41 ALA O O 9.204 -9.027 -18.216 1.00 . A A . 41 ALA O 1 1
6 8955 1 1 42 ASP C C 6.955 -11.299 -18.406 1.00 . A A . 42 ASP C 1 1
6 8956 1 1 42 ASP CA C 8.301 -11.606 -17.757 1.00 . A A . 42 ASP CA 1 1
6 8957 1 1 42 ASP CB C 8.280 -13.010 -17.150 1.00 . A A . 42 ASP CB 1 1
6 8958 1 1 42 ASP CG C 8.679 -14.079 -18.149 1.00 . A A . 42 ASP CG 1 1
6 8959 1 1 42 ASP H H 8.520 -10.856 -15.789 1.00 . A A . 42 ASP H 1 1
6 8960 1 1 42 ASP HA H 9.069 -11.563 -18.514 1.00 . A A . 42 ASP HA 1 1
6 8961 1 1 42 ASP HB2 H 8.969 -13.046 -16.319 1.00 . A A . 42 ASP HB2 1 1
6 8962 1 1 42 ASP HB3 H 7.283 -13.227 -16.796 1.00 . A A . 42 ASP HB3 1 1
6 8963 1 1 42 ASP N N 8.622 -10.617 -16.735 1.00 . A A . 42 ASP N 1 1
6 8964 1 1 42 ASP O O 6.110 -12.183 -18.552 1.00 . A A . 42 ASP O 1 1
6 8965 1 1 42 ASP OD1 O 7.812 -14.500 -18.944 1.00 . A A . 42 ASP OD1 1 1
6 8966 1 1 42 ASP OD2 O 9.857 -14.493 -18.137 1.00 . A A . 42 ASP OD2 1 1
6 8967 1 1 43 ILE C C 5.249 -10.419 -20.694 1.00 . A A . 43 ILE C 1 1
6 8968 1 1 43 ILE CA C 5.520 -9.619 -19.425 1.00 . A A . 43 ILE CA 1 1
6 8969 1 1 43 ILE CB C 5.547 -8.119 -19.773 1.00 . A A . 43 ILE CB 1 1
6 8970 1 1 43 ILE CD1 C 7.060 -6.312 -20.734 1.00 . A A . 43 ILE CD1 1 1
6 8971 1 1 43 ILE CG1 C 6.774 -7.794 -20.627 1.00 . A A . 43 ILE CG1 1 1
6 8972 1 1 43 ILE CG2 C 5.542 -7.281 -18.503 1.00 . A A . 43 ILE CG2 1 1
6 8973 1 1 43 ILE H H 7.474 -9.384 -18.648 1.00 . A A . 43 ILE H 1 1
6 8974 1 1 43 ILE HA H 4.715 -9.792 -18.725 1.00 . A A . 43 ILE HA 1 1
6 8975 1 1 43 ILE HB H 4.655 -7.886 -20.333 1.00 . A A . 43 ILE HB 1 1
6 8976 1 1 43 ILE HD11 H 6.327 -5.850 -21.379 1.00 . A A . 43 ILE HD11 1 1
6 8977 1 1 43 ILE HD12 H 7.008 -5.864 -19.753 1.00 . A A . 43 ILE HD12 1 1
6 8978 1 1 43 ILE HD13 H 8.046 -6.165 -21.147 1.00 . A A . 43 ILE HD13 1 1
6 8979 1 1 43 ILE HG12 H 7.641 -8.268 -20.196 1.00 . A A . 43 ILE HG12 1 1
6 8980 1 1 43 ILE HG13 H 6.619 -8.176 -21.626 1.00 . A A . 43 ILE HG13 1 1
6 8981 1 1 43 ILE HG21 H 5.271 -6.264 -18.745 1.00 . A A . 43 ILE HG21 1 1
6 8982 1 1 43 ILE HG22 H 4.824 -7.687 -17.807 1.00 . A A . 43 ILE HG22 1 1
6 8983 1 1 43 ILE HG23 H 6.525 -7.296 -18.057 1.00 . A A . 43 ILE HG23 1 1
6 8984 1 1 43 ILE N N 6.763 -10.042 -18.792 1.00 . A A . 43 ILE N 1 1
6 8985 1 1 43 ILE O O 5.940 -10.259 -21.700 1.00 . A A . 43 ILE O 1 1
6 8986 1 1 44 GLY C C 2.760 -13.057 -21.504 1.00 . A A . 44 GLY C 1 1
6 8987 1 1 44 GLY CA C 3.893 -12.092 -21.793 1.00 . A A . 44 GLY CA 1 1
6 8988 1 1 44 GLY H H 3.722 -11.366 -19.811 1.00 . A A . 44 GLY H 1 1
6 8989 1 1 44 GLY HA2 H 3.600 -11.441 -22.603 1.00 . A A . 44 GLY HA2 1 1
6 8990 1 1 44 GLY HA3 H 4.763 -12.657 -22.095 1.00 . A A . 44 GLY HA3 1 1
6 8991 1 1 44 GLY N N 4.238 -11.281 -20.641 1.00 . A A . 44 GLY N 1 1
6 8992 1 1 44 GLY O O 1.881 -13.262 -22.342 1.00 . A A . 44 GLY O 1 1
6 8993 1 1 45 SER C C 0.620 -13.907 -19.174 1.00 . A A . 45 SER C 1 1
6 8994 1 1 45 SER CA C 1.751 -14.607 -19.922 1.00 . A A . 45 SER CA 1 1
6 8995 1 1 45 SER CB C 2.353 -15.707 -19.045 1.00 . A A . 45 SER CB 1 1
6 8996 1 1 45 SER H H 3.509 -13.449 -19.692 1.00 . A A . 45 SER H 1 1
6 8997 1 1 45 SER HA H 1.351 -15.054 -20.820 1.00 . A A . 45 SER HA 1 1
6 8998 1 1 45 SER HB2 H 2.966 -15.257 -18.278 1.00 . A A . 45 SER HB2 1 1
6 8999 1 1 45 SER HB3 H 1.556 -16.272 -18.583 1.00 . A A . 45 SER HB3 1 1
6 9000 1 1 45 SER HG H 3.738 -17.080 -19.228 1.00 . A A . 45 SER HG 1 1
6 9001 1 1 45 SER N N 2.781 -13.654 -20.317 1.00 . A A . 45 SER N 1 1
6 9002 1 1 45 SER O O 0.800 -12.816 -18.636 1.00 . A A . 45 SER O 1 1
6 9003 1 1 45 SER OG O 3.155 -16.589 -19.811 1.00 . A A . 45 SER OG 1 1
6 9004 1 1 46 ASN C C -1.490 -13.950 -16.957 1.00 . A A . 46 ASN C 1 1
6 9005 1 1 46 ASN CA C -1.707 -13.983 -18.466 1.00 . A A . 46 ASN CA 1 1
6 9006 1 1 46 ASN CB C -2.960 -14.798 -18.795 1.00 . A A . 46 ASN CB 1 1
6 9007 1 1 46 ASN CG C -3.409 -14.615 -20.231 1.00 . A A . 46 ASN CG 1 1
6 9008 1 1 46 ASN H H -0.627 -15.412 -19.594 1.00 . A A . 46 ASN H 1 1
6 9009 1 1 46 ASN HA H -1.843 -12.972 -18.821 1.00 . A A . 46 ASN HA 1 1
6 9010 1 1 46 ASN HB2 H -2.752 -15.846 -18.634 1.00 . A A . 46 ASN HB2 1 1
6 9011 1 1 46 ASN HB3 H -3.764 -14.491 -18.143 1.00 . A A . 46 ASN HB3 1 1
6 9012 1 1 46 ASN HD21 H -4.976 -15.798 -19.918 1.00 . A A . 46 ASN HD21 1 1
6 9013 1 1 46 ASN HD22 H -4.829 -15.152 -21.514 1.00 . A A . 46 ASN HD22 1 1
6 9014 1 1 46 ASN N N -0.546 -14.544 -19.147 1.00 . A A . 46 ASN N 1 1
6 9015 1 1 46 ASN ND2 N -4.517 -15.252 -20.591 1.00 . A A . 46 ASN ND2 1 1
6 9016 1 1 46 ASN O O -1.762 -14.926 -16.258 1.00 . A A . 46 ASN O 1 1
6 9017 1 1 46 ASN OD1 O -2.767 -13.907 -21.008 1.00 . A A . 46 ASN OD1 1 1
6 9018 1 1 47 ALA C C -1.566 -11.507 -14.458 1.00 . A A . 47 ALA C 1 1
6 9019 1 1 47 ALA CA C -0.746 -12.658 -15.033 1.00 . A A . 47 ALA CA 1 1
6 9020 1 1 47 ALA CB C 0.737 -12.429 -14.781 1.00 . A A . 47 ALA CB 1 1
6 9021 1 1 47 ALA H H -0.800 -12.076 -17.067 1.00 . A A . 47 ALA H 1 1
6 9022 1 1 47 ALA HA H -1.033 -13.574 -14.538 1.00 . A A . 47 ALA HA 1 1
6 9023 1 1 47 ALA HB1 H 0.968 -12.665 -13.754 1.00 . A A . 47 ALA HB1 1 1
6 9024 1 1 47 ALA HB2 H 1.315 -13.066 -15.436 1.00 . A A . 47 ALA HB2 1 1
6 9025 1 1 47 ALA HB3 H 0.980 -11.395 -14.977 1.00 . A A . 47 ALA HB3 1 1
6 9026 1 1 47 ALA N N -0.998 -12.819 -16.460 1.00 . A A . 47 ALA N 1 1
6 9027 1 1 47 ALA O O -1.664 -10.440 -15.064 1.00 . A A . 47 ALA O 1 1
6 9028 1 1 48 GLU C C -2.507 -10.494 -11.194 1.00 . A A . 48 GLU C 1 1
6 9029 1 1 48 GLU CA C -2.965 -10.714 -12.632 1.00 . A A . 48 GLU CA 1 1
6 9030 1 1 48 GLU CB C -4.441 -11.116 -12.653 1.00 . A A . 48 GLU CB 1 1
6 9031 1 1 48 GLU CD C -6.510 -11.352 -14.083 1.00 . A A . 48 GLU CD 1 1
6 9032 1 1 48 GLU CG C -4.995 -11.329 -14.052 1.00 . A A . 48 GLU CG 1 1
6 9033 1 1 48 GLU H H -2.037 -12.603 -12.854 1.00 . A A . 48 GLU H 1 1
6 9034 1 1 48 GLU HA H -2.845 -9.791 -13.180 1.00 . A A . 48 GLU HA 1 1
6 9035 1 1 48 GLU HB2 H -4.560 -12.035 -12.098 1.00 . A A . 48 GLU HB2 1 1
6 9036 1 1 48 GLU HB3 H -5.020 -10.340 -12.174 1.00 . A A . 48 GLU HB3 1 1
6 9037 1 1 48 GLU HG2 H -4.649 -10.527 -14.688 1.00 . A A . 48 GLU HG2 1 1
6 9038 1 1 48 GLU HG3 H -4.627 -12.271 -14.432 1.00 . A A . 48 GLU HG3 1 1
6 9039 1 1 48 GLU N N -2.153 -11.732 -13.287 1.00 . A A . 48 GLU N 1 1
6 9040 1 1 48 GLU O O -2.666 -11.367 -10.340 1.00 . A A . 48 GLU O 1 1
6 9041 1 1 48 GLU OE1 O -7.118 -10.269 -14.214 1.00 . A A . 48 GLU OE1 1 1
6 9042 1 1 48 GLU OE2 O -7.089 -12.454 -13.976 1.00 . A A . 48 GLU OE2 1 1
6 9043 1 1 49 ILE C C -2.444 -8.084 -8.868 1.00 . A A . 49 ILE C 1 1
6 9044 1 1 49 ILE CA C -1.456 -8.988 -9.598 1.00 . A A . 49 ILE CA 1 1
6 9045 1 1 49 ILE CB C -0.084 -8.291 -9.653 1.00 . A A . 49 ILE CB 1 1
6 9046 1 1 49 ILE CD1 C 2.257 -8.498 -10.630 1.00 . A A . 49 ILE CD1 1 1
6 9047 1 1 49 ILE CG1 C 0.943 -9.190 -10.344 1.00 . A A . 49 ILE CG1 1 1
6 9048 1 1 49 ILE CG2 C 0.382 -7.927 -8.251 1.00 . A A . 49 ILE CG2 1 1
6 9049 1 1 49 ILE H H -1.838 -8.668 -11.655 1.00 . A A . 49 ILE H 1 1
6 9050 1 1 49 ILE HA H -1.348 -9.908 -9.043 1.00 . A A . 49 ILE HA 1 1
6 9051 1 1 49 ILE HB H -0.191 -7.378 -10.218 1.00 . A A . 49 ILE HB 1 1
6 9052 1 1 49 ILE HD11 H 2.669 -8.876 -11.556 1.00 . A A . 49 ILE HD11 1 1
6 9053 1 1 49 ILE HD12 H 2.093 -7.435 -10.719 1.00 . A A . 49 ILE HD12 1 1
6 9054 1 1 49 ILE HD13 H 2.949 -8.691 -9.824 1.00 . A A . 49 ILE HD13 1 1
6 9055 1 1 49 ILE HG12 H 1.147 -10.042 -9.716 1.00 . A A . 49 ILE HG12 1 1
6 9056 1 1 49 ILE HG13 H 0.535 -9.531 -11.285 1.00 . A A . 49 ILE HG13 1 1
6 9057 1 1 49 ILE HG21 H -0.477 -7.733 -7.625 1.00 . A A . 49 ILE HG21 1 1
6 9058 1 1 49 ILE HG22 H 0.949 -8.747 -7.836 1.00 . A A . 49 ILE HG22 1 1
6 9059 1 1 49 ILE HG23 H 1.002 -7.045 -8.294 1.00 . A A . 49 ILE HG23 1 1
6 9060 1 1 49 ILE N N -1.937 -9.322 -10.933 1.00 . A A . 49 ILE N 1 1
6 9061 1 1 49 ILE O O -2.737 -6.977 -9.319 1.00 . A A . 49 ILE O 1 1
6 9062 1 1 50 ARG C C -3.258 -7.279 -5.666 1.00 . A A . 50 ARG C 1 1
6 9063 1 1 50 ARG CA C -3.908 -7.799 -6.945 1.00 . A A . 50 ARG CA 1 1
6 9064 1 1 50 ARG CB C -5.122 -8.662 -6.598 1.00 . A A . 50 ARG CB 1 1
6 9065 1 1 50 ARG CD C -6.931 -7.934 -8.184 1.00 . A A . 50 ARG CD 1 1
6 9066 1 1 50 ARG CG C -5.963 -9.044 -7.806 1.00 . A A . 50 ARG CG 1 1
6 9067 1 1 50 ARG CZ C -6.509 -7.766 -10.600 1.00 . A A . 50 ARG CZ 1 1
6 9068 1 1 50 ARG H H -2.680 -9.454 -7.430 1.00 . A A . 50 ARG H 1 1
6 9069 1 1 50 ARG HA H -4.233 -6.957 -7.538 1.00 . A A . 50 ARG HA 1 1
6 9070 1 1 50 ARG HB2 H -4.780 -9.571 -6.124 1.00 . A A . 50 ARG HB2 1 1
6 9071 1 1 50 ARG HB3 H -5.749 -8.119 -5.908 1.00 . A A . 50 ARG HB3 1 1
6 9072 1 1 50 ARG HD2 H -7.811 -8.015 -7.563 1.00 . A A . 50 ARG HD2 1 1
6 9073 1 1 50 ARG HD3 H -6.453 -6.982 -8.007 1.00 . A A . 50 ARG HD3 1 1
6 9074 1 1 50 ARG HE H -8.260 -8.257 -9.780 1.00 . A A . 50 ARG HE 1 1
6 9075 1 1 50 ARG HG2 H -5.308 -9.235 -8.643 1.00 . A A . 50 ARG HG2 1 1
6 9076 1 1 50 ARG HG3 H -6.524 -9.936 -7.574 1.00 . A A . 50 ARG HG3 1 1
6 9077 1 1 50 ARG HH11 H -4.914 -7.362 -9.428 1.00 . A A . 50 ARG HH11 1 1
6 9078 1 1 50 ARG HH12 H -4.630 -7.248 -11.133 1.00 . A A . 50 ARG HH12 1 1
6 9079 1 1 50 ARG HH21 H -7.899 -8.109 -12.027 1.00 . A A . 50 ARG HH21 1 1
6 9080 1 1 50 ARG HH22 H -6.329 -7.672 -12.611 1.00 . A A . 50 ARG HH22 1 1
6 9081 1 1 50 ARG N N -2.953 -8.564 -7.738 1.00 . A A . 50 ARG N 1 1
6 9082 1 1 50 ARG NE N -7.332 -8.011 -9.586 1.00 . A A . 50 ARG NE 1 1
6 9083 1 1 50 ARG NH1 N -5.248 -7.431 -10.368 1.00 . A A . 50 ARG NH1 1 1
6 9084 1 1 50 ARG NH2 N -6.948 -7.857 -11.849 1.00 . A A . 50 ARG NH2 1 1
6 9085 1 1 50 ARG O O -2.333 -7.892 -5.133 1.00 . A A . 50 ARG O 1 1
6 9086 1 1 51 TYR C C -4.224 -5.625 -2.824 1.00 . A A . 51 TYR C 1 1
6 9087 1 1 51 TYR CA C -3.214 -5.539 -3.965 1.00 . A A . 51 TYR CA 1 1
6 9088 1 1 51 TYR CB C -2.839 -4.079 -4.220 1.00 . A A . 51 TYR CB 1 1
6 9089 1 1 51 TYR CD1 C -0.598 -4.078 -5.385 1.00 . A A . 51 TYR CD1 1 1
6 9090 1 1 51 TYR CD2 C -2.528 -3.497 -6.658 1.00 . A A . 51 TYR CD2 1 1
6 9091 1 1 51 TYR CE1 C 0.197 -3.898 -6.500 1.00 . A A . 51 TYR CE1 1 1
6 9092 1 1 51 TYR CE2 C -1.741 -3.316 -7.778 1.00 . A A . 51 TYR CE2 1 1
6 9093 1 1 51 TYR CG C -1.972 -3.881 -5.443 1.00 . A A . 51 TYR CG 1 1
6 9094 1 1 51 TYR CZ C -0.379 -3.517 -7.694 1.00 . A A . 51 TYR CZ 1 1
6 9095 1 1 51 TYR H H -4.486 -5.701 -5.649 1.00 . A A . 51 TYR H 1 1
6 9096 1 1 51 TYR HA H -2.325 -6.086 -3.685 1.00 . A A . 51 TYR HA 1 1
6 9097 1 1 51 TYR HB2 H -3.740 -3.501 -4.356 1.00 . A A . 51 TYR HB2 1 1
6 9098 1 1 51 TYR HB3 H -2.299 -3.698 -3.365 1.00 . A A . 51 TYR HB3 1 1
6 9099 1 1 51 TYR HD1 H -0.151 -4.377 -4.448 1.00 . A A . 51 TYR HD1 1 1
6 9100 1 1 51 TYR HD2 H -3.596 -3.341 -6.720 1.00 . A A . 51 TYR HD2 1 1
6 9101 1 1 51 TYR HE1 H 1.263 -4.056 -6.434 1.00 . A A . 51 TYR HE1 1 1
6 9102 1 1 51 TYR HE2 H -2.191 -3.018 -8.713 1.00 . A A . 51 TYR HE2 1 1
6 9103 1 1 51 TYR HH H -0.124 -2.987 -9.524 1.00 . A A . 51 TYR HH 1 1
6 9104 1 1 51 TYR N N -3.748 -6.144 -5.179 1.00 . A A . 51 TYR N 1 1
6 9105 1 1 51 TYR O O -5.208 -4.885 -2.795 1.00 . A A . 51 TYR O 1 1
6 9106 1 1 51 TYR OH O 0.410 -3.338 -8.807 1.00 . A A . 51 TYR OH 1 1
6 9107 1 1 52 ILE C C -4.158 -6.333 0.558 1.00 . A A . 52 ILE C 1 1
6 9108 1 1 52 ILE CA C -4.857 -6.714 -0.743 1.00 . A A . 52 ILE CA 1 1
6 9109 1 1 52 ILE CB C -5.352 -8.168 -0.640 1.00 . A A . 52 ILE CB 1 1
6 9110 1 1 52 ILE CD1 C -4.529 -10.392 0.285 1.00 . A A . 52 ILE CD1 1 1
6 9111 1 1 52 ILE CG1 C -4.170 -9.121 -0.452 1.00 . A A . 52 ILE CG1 1 1
6 9112 1 1 52 ILE CG2 C -6.151 -8.545 -1.879 1.00 . A A . 52 ILE CG2 1 1
6 9113 1 1 52 ILE H H -3.171 -7.091 -1.966 1.00 . A A . 52 ILE H 1 1
6 9114 1 1 52 ILE HA H -5.714 -6.071 -0.880 1.00 . A A . 52 ILE HA 1 1
6 9115 1 1 52 ILE HB H -6.005 -8.243 0.216 1.00 . A A . 52 ILE HB 1 1
6 9116 1 1 52 ILE HD11 H -3.663 -10.756 0.818 1.00 . A A . 52 ILE HD11 1 1
6 9117 1 1 52 ILE HD12 H -5.324 -10.189 0.988 1.00 . A A . 52 ILE HD12 1 1
6 9118 1 1 52 ILE HD13 H -4.856 -11.139 -0.422 1.00 . A A . 52 ILE HD13 1 1
6 9119 1 1 52 ILE HG12 H -3.781 -9.397 -1.419 1.00 . A A . 52 ILE HG12 1 1
6 9120 1 1 52 ILE HG13 H -3.398 -8.617 0.112 1.00 . A A . 52 ILE HG13 1 1
6 9121 1 1 52 ILE HG21 H -6.110 -7.735 -2.593 1.00 . A A . 52 ILE HG21 1 1
6 9122 1 1 52 ILE HG22 H -5.729 -9.434 -2.322 1.00 . A A . 52 ILE HG22 1 1
6 9123 1 1 52 ILE HG23 H -7.178 -8.731 -1.603 1.00 . A A . 52 ILE HG23 1 1
6 9124 1 1 52 ILE N N -3.972 -6.532 -1.887 1.00 . A A . 52 ILE N 1 1
6 9125 1 1 52 ILE O O -2.950 -6.099 0.581 1.00 . A A . 52 ILE O 1 1
6 9126 1 1 53 PHE C C -3.392 -6.982 3.426 1.00 . A A . 53 PHE C 1 1
6 9127 1 1 53 PHE CA C -4.382 -5.924 2.947 1.00 . A A . 53 PHE CA 1 1
6 9128 1 1 53 PHE CB C -5.511 -5.766 3.968 1.00 . A A . 53 PHE CB 1 1
6 9129 1 1 53 PHE CD1 C -5.718 -3.266 4.021 1.00 . A A . 53 PHE CD1 1 1
6 9130 1 1 53 PHE CD2 C -7.632 -4.549 3.408 1.00 . A A . 53 PHE CD2 1 1
6 9131 1 1 53 PHE CE1 C -6.445 -2.101 3.864 1.00 . A A . 53 PHE CE1 1 1
6 9132 1 1 53 PHE CE2 C -8.364 -3.387 3.249 1.00 . A A . 53 PHE CE2 1 1
6 9133 1 1 53 PHE CG C -6.303 -4.502 3.796 1.00 . A A . 53 PHE CG 1 1
6 9134 1 1 53 PHE CZ C -7.769 -2.162 3.476 1.00 . A A . 53 PHE CZ 1 1
6 9135 1 1 53 PHE H H -5.884 -6.473 1.559 1.00 . A A . 53 PHE H 1 1
6 9136 1 1 53 PHE HA H -3.864 -4.983 2.848 1.00 . A A . 53 PHE HA 1 1
6 9137 1 1 53 PHE HB2 H -6.191 -6.599 3.874 1.00 . A A . 53 PHE HB2 1 1
6 9138 1 1 53 PHE HB3 H -5.089 -5.763 4.962 1.00 . A A . 53 PHE HB3 1 1
6 9139 1 1 53 PHE HD1 H -4.682 -3.217 4.324 1.00 . A A . 53 PHE HD1 1 1
6 9140 1 1 53 PHE HD2 H -8.099 -5.508 3.229 1.00 . A A . 53 PHE HD2 1 1
6 9141 1 1 53 PHE HE1 H -5.977 -1.144 4.042 1.00 . A A . 53 PHE HE1 1 1
6 9142 1 1 53 PHE HE2 H -9.399 -3.439 2.945 1.00 . A A . 53 PHE HE2 1 1
6 9143 1 1 53 PHE HZ H -8.339 -1.253 3.353 1.00 . A A . 53 PHE HZ 1 1
6 9144 1 1 53 PHE N N -4.927 -6.275 1.641 1.00 . A A . 53 PHE N 1 1
6 9145 1 1 53 PHE O O -3.597 -8.178 3.222 1.00 . A A . 53 PHE O 1 1
6 9146 1 1 54 GLY C C -1.727 -8.124 5.854 1.00 . A A . 54 GLY C 1 1
6 9147 1 1 54 GLY CA C -1.310 -7.451 4.562 1.00 . A A . 54 GLY CA 1 1
6 9148 1 1 54 GLY H H -2.205 -5.567 4.199 1.00 . A A . 54 GLY H 1 1
6 9149 1 1 54 GLY HA2 H -1.130 -8.210 3.815 1.00 . A A . 54 GLY HA2 1 1
6 9150 1 1 54 GLY HA3 H -0.394 -6.905 4.734 1.00 . A A . 54 GLY HA3 1 1
6 9151 1 1 54 GLY N N -2.316 -6.532 4.065 1.00 . A A . 54 GLY N 1 1
6 9152 1 1 54 GLY O O -2.899 -8.092 6.228 1.00 . A A . 54 GLY O 1 1
6 9153 1 1 55 ALA C C -0.857 -8.482 8.982 1.00 . A A . 55 ALA C 1 1
6 9154 1 1 55 ALA CA C -1.041 -9.422 7.795 1.00 . A A . 55 ALA CA 1 1
6 9155 1 1 55 ALA CB C -0.142 -10.641 7.940 1.00 . A A . 55 ALA CB 1 1
6 9156 1 1 55 ALA H H 0.149 -8.730 6.187 1.00 . A A . 55 ALA H 1 1
6 9157 1 1 55 ALA HA H -2.066 -9.762 7.773 1.00 . A A . 55 ALA HA 1 1
6 9158 1 1 55 ALA HB1 H 0.697 -10.551 7.266 1.00 . A A . 55 ALA HB1 1 1
6 9159 1 1 55 ALA HB2 H 0.218 -10.703 8.957 1.00 . A A . 55 ALA HB2 1 1
6 9160 1 1 55 ALA HB3 H -0.703 -11.532 7.701 1.00 . A A . 55 ALA HB3 1 1
6 9161 1 1 55 ALA N N -0.767 -8.738 6.537 1.00 . A A . 55 ALA N 1 1
6 9162 1 1 55 ALA O O -0.036 -7.566 8.938 1.00 . A A . 55 ALA O 1 1
6 9163 1 1 56 GLN C C -1.880 -6.435 10.919 1.00 . A A . 56 GLN C 1 1
6 9164 1 1 56 GLN CA C -1.547 -7.889 11.239 1.00 . A A . 56 GLN CA 1 1
6 9165 1 1 56 GLN CB C -0.151 -7.981 11.857 1.00 . A A . 56 GLN CB 1 1
6 9166 1 1 56 GLN CD C 1.253 -9.267 13.517 1.00 . A A . 56 GLN CD 1 1
6 9167 1 1 56 GLN CG C 0.151 -9.335 12.478 1.00 . A A . 56 GLN CG 1 1
6 9168 1 1 56 GLN H H -2.260 -9.462 10.015 1.00 . A A . 56 GLN H 1 1
6 9169 1 1 56 GLN HA H -2.270 -8.263 11.947 1.00 . A A . 56 GLN HA 1 1
6 9170 1 1 56 GLN HB2 H 0.583 -7.788 11.089 1.00 . A A . 56 GLN HB2 1 1
6 9171 1 1 56 GLN HB3 H -0.061 -7.228 12.626 1.00 . A A . 56 GLN HB3 1 1
6 9172 1 1 56 GLN HE21 H 2.626 -9.117 12.087 1.00 . A A . 56 GLN HE21 1 1
6 9173 1 1 56 GLN HE22 H 3.225 -9.106 13.708 1.00 . A A . 56 GLN HE22 1 1
6 9174 1 1 56 GLN HG2 H -0.745 -9.709 12.950 1.00 . A A . 56 GLN HG2 1 1
6 9175 1 1 56 GLN HG3 H 0.455 -10.015 11.696 1.00 . A A . 56 GLN HG3 1 1
6 9176 1 1 56 GLN N N -1.626 -8.716 10.041 1.00 . A A . 56 GLN N 1 1
6 9177 1 1 56 GLN NE2 N 2.494 -9.153 13.058 1.00 . A A . 56 GLN NE2 1 1
6 9178 1 1 56 GLN O O -1.130 -5.524 11.269 1.00 . A A . 56 GLN O 1 1
6 9179 1 1 56 GLN OE1 O 0.992 -9.317 14.719 1.00 . A A . 56 GLN OE1 1 1
6 9180 1 1 57 VAL C C -4.729 -4.501 10.613 1.00 . A A . 57 VAL C 1 1
6 9181 1 1 57 VAL CA C -3.444 -4.882 9.886 1.00 . A A . 57 VAL CA 1 1
6 9182 1 1 57 VAL CB C -3.671 -4.760 8.367 1.00 . A A . 57 VAL CB 1 1
6 9183 1 1 57 VAL CG1 C -4.217 -3.384 8.017 1.00 . A A . 57 VAL CG1 1 1
6 9184 1 1 57 VAL CG2 C -2.380 -5.039 7.612 1.00 . A A . 57 VAL CG2 1 1
6 9185 1 1 57 VAL H H -3.567 -6.992 10.001 1.00 . A A . 57 VAL H 1 1
6 9186 1 1 57 VAL HA H -2.663 -4.191 10.168 1.00 . A A . 57 VAL HA 1 1
6 9187 1 1 57 VAL HB H -4.402 -5.498 8.073 1.00 . A A . 57 VAL HB 1 1
6 9188 1 1 57 VAL HG11 H -5.288 -3.443 7.892 1.00 . A A . 57 VAL HG11 1 1
6 9189 1 1 57 VAL HG12 H -3.983 -2.691 8.813 1.00 . A A . 57 VAL HG12 1 1
6 9190 1 1 57 VAL HG13 H -3.766 -3.042 7.097 1.00 . A A . 57 VAL HG13 1 1
6 9191 1 1 57 VAL HG21 H -2.598 -5.620 6.728 1.00 . A A . 57 VAL HG21 1 1
6 9192 1 1 57 VAL HG22 H -1.923 -4.103 7.325 1.00 . A A . 57 VAL HG22 1 1
6 9193 1 1 57 VAL HG23 H -1.703 -5.591 8.247 1.00 . A A . 57 VAL HG23 1 1
6 9194 1 1 57 VAL N N -3.011 -6.225 10.252 1.00 . A A . 57 VAL N 1 1
6 9195 1 1 57 VAL O O -5.775 -5.115 10.407 1.00 . A A . 57 VAL O 1 1
6 9196 1 1 58 ALA C C -6.966 -2.698 11.295 1.00 . A A . 58 ALA C 1 1
6 9197 1 1 58 ALA CA C -5.797 -3.020 12.221 1.00 . A A . 58 ALA CA 1 1
6 9198 1 1 58 ALA CB C -5.429 -1.801 13.052 1.00 . A A . 58 ALA CB 1 1
6 9199 1 1 58 ALA H H -3.779 -3.036 11.586 1.00 . A A . 58 ALA H 1 1
6 9200 1 1 58 ALA HA H -6.093 -3.810 12.896 1.00 . A A . 58 ALA HA 1 1
6 9201 1 1 58 ALA HB1 H -5.092 -1.009 12.400 1.00 . A A . 58 ALA HB1 1 1
6 9202 1 1 58 ALA HB2 H -6.295 -1.468 13.606 1.00 . A A . 58 ALA HB2 1 1
6 9203 1 1 58 ALA HB3 H -4.638 -2.060 13.741 1.00 . A A . 58 ALA HB3 1 1
6 9204 1 1 58 ALA N N -4.641 -3.485 11.464 1.00 . A A . 58 ALA N 1 1
6 9205 1 1 58 ALA O O -6.786 -2.315 10.139 1.00 . A A . 58 ALA O 1 1
6 9206 1 1 59 PRO C C -9.615 -1.102 10.779 1.00 . A A . 59 PRO C 1 1
6 9207 1 1 59 PRO CA C -9.415 -2.590 11.048 1.00 . A A . 59 PRO CA 1 1
6 9208 1 1 59 PRO CB C -10.525 -3.123 11.957 1.00 . A A . 59 PRO CB 1 1
6 9209 1 1 59 PRO CD C -8.482 -3.312 13.183 1.00 . A A . 59 PRO CD 1 1
6 9210 1 1 59 PRO CG C -9.956 -3.054 13.332 1.00 . A A . 59 PRO CG 1 1
6 9211 1 1 59 PRO HA H -9.424 -3.129 10.112 1.00 . A A . 59 PRO HA 1 1
6 9212 1 1 59 PRO HB2 H -11.403 -2.500 11.860 1.00 . A A . 59 PRO HB2 1 1
6 9213 1 1 59 PRO HB3 H -10.766 -4.139 11.680 1.00 . A A . 59 PRO HB3 1 1
6 9214 1 1 59 PRO HD2 H -7.923 -2.737 13.906 1.00 . A A . 59 PRO HD2 1 1
6 9215 1 1 59 PRO HD3 H -8.270 -4.366 13.292 1.00 . A A . 59 PRO HD3 1 1
6 9216 1 1 59 PRO HG2 H -10.124 -2.074 13.751 1.00 . A A . 59 PRO HG2 1 1
6 9217 1 1 59 PRO HG3 H -10.408 -3.812 13.954 1.00 . A A . 59 PRO HG3 1 1
6 9218 1 1 59 PRO N N -8.193 -2.858 11.812 1.00 . A A . 59 PRO N 1 1
6 9219 1 1 59 PRO O O -10.109 -0.715 9.720 1.00 . A A . 59 PRO O 1 1
6 9220 1 1 60 ALA C C -8.548 1.691 10.430 1.00 . A A . 60 ALA C 1 1
6 9221 1 1 60 ALA CA C -9.364 1.171 11.609 1.00 . A A . 60 ALA CA 1 1
6 9222 1 1 60 ALA CB C -8.938 1.863 12.895 1.00 . A A . 60 ALA CB 1 1
6 9223 1 1 60 ALA H H -8.842 -0.643 12.564 1.00 . A A . 60 ALA H 1 1
6 9224 1 1 60 ALA HA H -10.407 1.394 11.438 1.00 . A A . 60 ALA HA 1 1
6 9225 1 1 60 ALA HB1 H -9.233 1.262 13.742 1.00 . A A . 60 ALA HB1 1 1
6 9226 1 1 60 ALA HB2 H -7.864 1.987 12.897 1.00 . A A . 60 ALA HB2 1 1
6 9227 1 1 60 ALA HB3 H -9.412 2.831 12.957 1.00 . A A . 60 ALA HB3 1 1
6 9228 1 1 60 ALA N N -9.229 -0.274 11.743 1.00 . A A . 60 ALA N 1 1
6 9229 1 1 60 ALA O O -9.042 2.471 9.615 1.00 . A A . 60 ALA O 1 1
6 9230 1 1 61 THR C C -7.002 1.339 7.905 1.00 . A A . 61 THR C 1 1
6 9231 1 1 61 THR CA C -6.410 1.679 9.268 1.00 . A A . 61 THR CA 1 1
6 9232 1 1 61 THR CB C -5.022 1.022 9.390 1.00 . A A . 61 THR CB 1 1
6 9233 1 1 61 THR CG2 C -4.067 1.575 8.343 1.00 . A A . 61 THR CG2 1 1
6 9234 1 1 61 THR H H -6.959 0.635 11.025 1.00 . A A . 61 THR H 1 1
6 9235 1 1 61 THR HA H -6.285 2.749 9.339 1.00 . A A . 61 THR HA 1 1
6 9236 1 1 61 THR HB H -5.129 -0.042 9.232 1.00 . A A . 61 THR HB 1 1
6 9237 1 1 61 THR HG1 H -4.827 2.076 11.045 1.00 . A A . 61 THR HG1 1 1
6 9238 1 1 61 THR HG21 H -4.619 2.174 7.634 1.00 . A A . 61 THR HG21 1 1
6 9239 1 1 61 THR HG22 H -3.586 0.758 7.826 1.00 . A A . 61 THR HG22 1 1
6 9240 1 1 61 THR HG23 H -3.319 2.186 8.826 1.00 . A A . 61 THR HG23 1 1
6 9241 1 1 61 THR N N -7.295 1.256 10.345 1.00 . A A . 61 THR N 1 1
6 9242 1 1 61 THR O O -6.776 2.048 6.924 1.00 . A A . 61 THR O 1 1
6 9243 1 1 61 THR OG1 O -4.486 1.248 10.699 1.00 . A A . 61 THR OG1 1 1
6 9244 1 1 62 LYS C C -9.458 0.810 6.162 1.00 . A A . 62 LYS C 1 1
6 9245 1 1 62 LYS CA C -8.389 -0.183 6.607 1.00 . A A . 62 LYS CA 1 1
6 9246 1 1 62 LYS CB C -9.008 -1.572 6.781 1.00 . A A . 62 LYS CB 1 1
6 9247 1 1 62 LYS CD C -8.533 -4.038 6.761 1.00 . A A . 62 LYS CD 1 1
6 9248 1 1 62 LYS CE C -7.714 -5.131 7.430 1.00 . A A . 62 LYS CE 1 1
6 9249 1 1 62 LYS CG C -7.991 -2.657 7.089 1.00 . A A . 62 LYS CG 1 1
6 9250 1 1 62 LYS H H -7.905 -0.274 8.665 1.00 . A A . 62 LYS H 1 1
6 9251 1 1 62 LYS HA H -7.623 -0.233 5.848 1.00 . A A . 62 LYS HA 1 1
6 9252 1 1 62 LYS HB2 H -9.721 -1.535 7.592 1.00 . A A . 62 LYS HB2 1 1
6 9253 1 1 62 LYS HB3 H -9.525 -1.839 5.871 1.00 . A A . 62 LYS HB3 1 1
6 9254 1 1 62 LYS HD2 H -9.554 -4.106 7.106 1.00 . A A . 62 LYS HD2 1 1
6 9255 1 1 62 LYS HD3 H -8.503 -4.182 5.690 1.00 . A A . 62 LYS HD3 1 1
6 9256 1 1 62 LYS HE2 H -6.682 -4.820 7.464 1.00 . A A . 62 LYS HE2 1 1
6 9257 1 1 62 LYS HE3 H -8.081 -5.273 8.436 1.00 . A A . 62 LYS HE3 1 1
6 9258 1 1 62 LYS HG2 H -7.102 -2.482 6.501 1.00 . A A . 62 LYS HG2 1 1
6 9259 1 1 62 LYS HG3 H -7.743 -2.618 8.140 1.00 . A A . 62 LYS HG3 1 1
6 9260 1 1 62 LYS HZ1 H -7.083 -7.084 7.039 1.00 . A A . 62 LYS HZ1 1 1
6 9261 1 1 62 LYS HZ2 H -7.659 -6.265 5.676 1.00 . A A . 62 LYS HZ2 1 1
6 9262 1 1 62 LYS HZ3 H -8.745 -6.848 6.834 1.00 . A A . 62 LYS HZ3 1 1
6 9263 1 1 62 LYS N N -7.762 0.250 7.849 1.00 . A A . 62 LYS N 1 1
6 9264 1 1 62 LYS NZ N -7.807 -6.423 6.694 1.00 . A A . 62 LYS NZ 1 1
6 9265 1 1 62 LYS O O -9.627 1.061 4.968 1.00 . A A . 62 LYS O 1 1
6 9266 1 1 63 ARG C C -10.638 3.713 6.543 1.00 . A A . 63 ARG C 1 1
6 9267 1 1 63 ARG CA C -11.229 2.337 6.835 1.00 . A A . 63 ARG CA 1 1
6 9268 1 1 63 ARG CB C -12.208 2.428 8.008 1.00 . A A . 63 ARG CB 1 1
6 9269 1 1 63 ARG CD C -14.484 3.105 8.830 1.00 . A A . 63 ARG CD 1 1
6 9270 1 1 63 ARG CG C -13.520 3.108 7.654 1.00 . A A . 63 ARG CG 1 1
6 9271 1 1 63 ARG CZ C -16.885 3.525 9.148 1.00 . A A . 63 ARG CZ 1 1
6 9272 1 1 63 ARG H H -9.996 1.130 8.061 1.00 . A A . 63 ARG H 1 1
6 9273 1 1 63 ARG HA H -11.761 1.993 5.960 1.00 . A A . 63 ARG HA 1 1
6 9274 1 1 63 ARG HB2 H -12.428 1.430 8.357 1.00 . A A . 63 ARG HB2 1 1
6 9275 1 1 63 ARG HB3 H -11.742 2.986 8.806 1.00 . A A . 63 ARG HB3 1 1
6 9276 1 1 63 ARG HD2 H -14.683 2.082 9.113 1.00 . A A . 63 ARG HD2 1 1
6 9277 1 1 63 ARG HD3 H -14.022 3.623 9.658 1.00 . A A . 63 ARG HD3 1 1
6 9278 1 1 63 ARG HE H -15.746 4.409 7.770 1.00 . A A . 63 ARG HE 1 1
6 9279 1 1 63 ARG HG2 H -13.320 4.131 7.370 1.00 . A A . 63 ARG HG2 1 1
6 9280 1 1 63 ARG HG3 H -13.974 2.585 6.826 1.00 . A A . 63 ARG HG3 1 1
6 9281 1 1 63 ARG HH11 H -16.084 2.173 10.417 1.00 . A A . 63 ARG HH11 1 1
6 9282 1 1 63 ARG HH12 H -17.776 2.478 10.630 1.00 . A A . 63 ARG HH12 1 1
6 9283 1 1 63 ARG HH21 H -17.974 4.819 8.041 1.00 . A A . 63 ARG HH21 1 1
6 9284 1 1 63 ARG HH22 H -18.850 3.983 9.277 1.00 . A A . 63 ARG HH22 1 1
6 9285 1 1 63 ARG N N -10.177 1.371 7.128 1.00 . A A . 63 ARG N 1 1
6 9286 1 1 63 ARG NE N -15.747 3.761 8.505 1.00 . A A . 63 ARG NE 1 1
6 9287 1 1 63 ARG NH1 N -16.918 2.653 10.147 1.00 . A A . 63 ARG NH1 1 1
6 9288 1 1 63 ARG NH2 N -17.994 4.162 8.793 1.00 . A A . 63 ARG NH2 1 1
6 9289 1 1 63 ARG O O -10.712 4.206 5.417 1.00 . A A . 63 ARG O 1 1
6 9290 1 1 64 LEU C C -8.684 5.755 6.104 1.00 . A A . 64 LEU C 1 1
6 9291 1 1 64 LEU CA C -9.450 5.649 7.418 1.00 . A A . 64 LEU CA 1 1
6 9292 1 1 64 LEU CB C -8.512 5.936 8.593 1.00 . A A . 64 LEU CB 1 1
6 9293 1 1 64 LEU CD1 C -8.110 6.159 11.056 1.00 . A A . 64 LEU CD1 1 1
6 9294 1 1 64 LEU CD2 C -10.179 7.126 10.038 1.00 . A A . 64 LEU CD2 1 1
6 9295 1 1 64 LEU CG C -9.165 5.994 9.974 1.00 . A A . 64 LEU CG 1 1
6 9296 1 1 64 LEU H H -10.026 3.886 8.438 1.00 . A A . 64 LEU H 1 1
6 9297 1 1 64 LEU HA H -10.246 6.379 7.417 1.00 . A A . 64 LEU HA 1 1
6 9298 1 1 64 LEU HB2 H -7.763 5.160 8.614 1.00 . A A . 64 LEU HB2 1 1
6 9299 1 1 64 LEU HB3 H -8.037 6.889 8.410 1.00 . A A . 64 LEU HB3 1 1
6 9300 1 1 64 LEU HD11 H -7.408 5.341 11.003 1.00 . A A . 64 LEU HD11 1 1
6 9301 1 1 64 LEU HD12 H -8.586 6.163 12.026 1.00 . A A . 64 LEU HD12 1 1
6 9302 1 1 64 LEU HD13 H -7.587 7.094 10.909 1.00 . A A . 64 LEU HD13 1 1
6 9303 1 1 64 LEU HD21 H -11.175 6.724 9.930 1.00 . A A . 64 LEU HD21 1 1
6 9304 1 1 64 LEU HD22 H -9.986 7.827 9.239 1.00 . A A . 64 LEU HD22 1 1
6 9305 1 1 64 LEU HD23 H -10.095 7.632 10.989 1.00 . A A . 64 LEU HD23 1 1
6 9306 1 1 64 LEU HG H -9.688 5.065 10.158 1.00 . A A . 64 LEU HG 1 1
6 9307 1 1 64 LEU N N -10.053 4.329 7.565 1.00 . A A . 64 LEU N 1 1
6 9308 1 1 64 LEU O O -8.811 6.741 5.377 1.00 . A A . 64 LEU O 1 1
6 9309 1 1 65 PHE C C -7.665 3.688 3.589 1.00 . A A . 65 PHE C 1 1
6 9310 1 1 65 PHE CA C -7.105 4.710 4.575 1.00 . A A . 65 PHE CA 1 1
6 9311 1 1 65 PHE CB C -5.642 4.386 4.886 1.00 . A A . 65 PHE CB 1 1
6 9312 1 1 65 PHE CD1 C -5.062 5.285 7.155 1.00 . A A . 65 PHE CD1 1 1
6 9313 1 1 65 PHE CD2 C -4.276 6.461 5.236 1.00 . A A . 65 PHE CD2 1 1
6 9314 1 1 65 PHE CE1 C -4.455 6.215 7.978 1.00 . A A . 65 PHE CE1 1 1
6 9315 1 1 65 PHE CE2 C -3.667 7.395 6.053 1.00 . A A . 65 PHE CE2 1 1
6 9316 1 1 65 PHE CG C -4.981 5.398 5.777 1.00 . A A . 65 PHE CG 1 1
6 9317 1 1 65 PHE CZ C -3.755 7.271 7.426 1.00 . A A . 65 PHE CZ 1 1
6 9318 1 1 65 PHE H H -7.831 3.975 6.423 1.00 . A A . 65 PHE H 1 1
6 9319 1 1 65 PHE HA H -7.161 5.690 4.129 1.00 . A A . 65 PHE HA 1 1
6 9320 1 1 65 PHE HB2 H -5.590 3.426 5.378 1.00 . A A . 65 PHE HB2 1 1
6 9321 1 1 65 PHE HB3 H -5.087 4.342 3.961 1.00 . A A . 65 PHE HB3 1 1
6 9322 1 1 65 PHE HD1 H -5.608 4.460 7.588 1.00 . A A . 65 PHE HD1 1 1
6 9323 1 1 65 PHE HD2 H -4.206 6.559 4.162 1.00 . A A . 65 PHE HD2 1 1
6 9324 1 1 65 PHE HE1 H -4.526 6.116 9.050 1.00 . A A . 65 PHE HE1 1 1
6 9325 1 1 65 PHE HE2 H -3.120 8.218 5.618 1.00 . A A . 65 PHE HE2 1 1
6 9326 1 1 65 PHE HZ H -3.280 7.999 8.066 1.00 . A A . 65 PHE HZ 1 1
6 9327 1 1 65 PHE N N -7.891 4.732 5.803 1.00 . A A . 65 PHE N 1 1
6 9328 1 1 65 PHE O O -7.847 2.519 3.927 1.00 . A A . 65 PHE O 1 1
6 9329 1 1 66 ALA C C -7.360 2.673 0.481 1.00 . A A . 66 ALA C 1 1
6 9330 1 1 66 ALA CA C -8.476 3.266 1.334 1.00 . A A . 66 ALA CA 1 1
6 9331 1 1 66 ALA CB C -9.462 4.027 0.461 1.00 . A A . 66 ALA CB 1 1
6 9332 1 1 66 ALA H H -7.772 5.082 2.160 1.00 . A A . 66 ALA H 1 1
6 9333 1 1 66 ALA HA H -9.010 2.462 1.820 1.00 . A A . 66 ALA HA 1 1
6 9334 1 1 66 ALA HB1 H -8.939 4.798 -0.085 1.00 . A A . 66 ALA HB1 1 1
6 9335 1 1 66 ALA HB2 H -9.927 3.344 -0.235 1.00 . A A . 66 ALA HB2 1 1
6 9336 1 1 66 ALA HB3 H -10.220 4.479 1.084 1.00 . A A . 66 ALA HB3 1 1
6 9337 1 1 66 ALA N N -7.938 4.139 2.369 1.00 . A A . 66 ALA N 1 1
6 9338 1 1 66 ALA O O -6.340 3.320 0.237 1.00 . A A . 66 ALA O 1 1
6 9339 1 1 67 LEU C C -7.197 0.232 -2.080 1.00 . A A . 67 LEU C 1 1
6 9340 1 1 67 LEU CA C -6.566 0.757 -0.795 1.00 . A A . 67 LEU CA 1 1
6 9341 1 1 67 LEU CB C -5.931 -0.396 -0.016 1.00 . A A . 67 LEU CB 1 1
6 9342 1 1 67 LEU CD1 C -3.702 -0.726 -1.114 1.00 . A A . 67 LEU CD1 1 1
6 9343 1 1 67 LEU CD2 C -4.892 -2.676 -0.095 1.00 . A A . 67 LEU CD2 1 1
6 9344 1 1 67 LEU CG C -5.058 -1.353 -0.828 1.00 . A A . 67 LEU CG 1 1
6 9345 1 1 67 LEU H H -8.389 0.974 0.259 1.00 . A A . 67 LEU H 1 1
6 9346 1 1 67 LEU HA H -5.800 1.474 -1.051 1.00 . A A . 67 LEU HA 1 1
6 9347 1 1 67 LEU HB2 H -5.318 0.030 0.763 1.00 . A A . 67 LEU HB2 1 1
6 9348 1 1 67 LEU HB3 H -6.729 -0.972 0.430 1.00 . A A . 67 LEU HB3 1 1
6 9349 1 1 67 LEU HD11 H -3.147 -0.634 -0.192 1.00 . A A . 67 LEU HD11 1 1
6 9350 1 1 67 LEU HD12 H -3.842 0.252 -1.549 1.00 . A A . 67 LEU HD12 1 1
6 9351 1 1 67 LEU HD13 H -3.154 -1.352 -1.804 1.00 . A A . 67 LEU HD13 1 1
6 9352 1 1 67 LEU HD21 H -3.882 -2.757 0.278 1.00 . A A . 67 LEU HD21 1 1
6 9353 1 1 67 LEU HD22 H -5.092 -3.491 -0.775 1.00 . A A . 67 LEU HD22 1 1
6 9354 1 1 67 LEU HD23 H -5.587 -2.719 0.731 1.00 . A A . 67 LEU HD23 1 1
6 9355 1 1 67 LEU HG H -5.539 -1.553 -1.776 1.00 . A A . 67 LEU HG 1 1
6 9356 1 1 67 LEU N N -7.557 1.439 0.031 1.00 . A A . 67 LEU N 1 1
6 9357 1 1 67 LEU O O -8.292 -0.329 -2.061 1.00 . A A . 67 LEU O 1 1
6 9358 1 1 68 ASN C C -6.338 -1.364 -4.882 1.00 . A A . 68 ASN C 1 1
6 9359 1 1 68 ASN CA C -6.989 -0.041 -4.490 1.00 . A A . 68 ASN CA 1 1
6 9360 1 1 68 ASN CB C -6.715 1.014 -5.564 1.00 . A A . 68 ASN CB 1 1
6 9361 1 1 68 ASN CG C -7.782 2.090 -5.603 1.00 . A A . 68 ASN CG 1 1
6 9362 1 1 68 ASN H H -5.631 0.871 -3.146 1.00 . A A . 68 ASN H 1 1
6 9363 1 1 68 ASN HA H -8.055 -0.188 -4.407 1.00 . A A . 68 ASN HA 1 1
6 9364 1 1 68 ASN HB2 H -5.763 1.485 -5.363 1.00 . A A . 68 ASN HB2 1 1
6 9365 1 1 68 ASN HB3 H -6.678 0.534 -6.530 1.00 . A A . 68 ASN HB3 1 1
6 9366 1 1 68 ASN HD21 H -7.868 1.969 -7.586 1.00 . A A . 68 ASN HD21 1 1
6 9367 1 1 68 ASN HD22 H -8.929 3.121 -6.857 1.00 . A A . 68 ASN HD22 1 1
6 9368 1 1 68 ASN N N -6.498 0.416 -3.195 1.00 . A A . 68 ASN N 1 1
6 9369 1 1 68 ASN ND2 N -8.239 2.427 -6.803 1.00 . A A . 68 ASN ND2 1 1
6 9370 1 1 68 ASN O O -5.114 -1.483 -4.899 1.00 . A A . 68 ASN O 1 1
6 9371 1 1 68 ASN OD1 O -8.191 2.613 -4.565 1.00 . A A . 68 ASN OD1 1 1
6 9372 1 1 69 ASN C C -6.399 -3.721 -7.091 1.00 . A A . 69 ASN C 1 1
6 9373 1 1 69 ASN CA C -6.672 -3.668 -5.591 1.00 . A A . 69 ASN CA 1 1
6 9374 1 1 69 ASN CB C -7.681 -4.752 -5.206 1.00 . A A . 69 ASN CB 1 1
6 9375 1 1 69 ASN CG C -7.866 -4.863 -3.705 1.00 . A A . 69 ASN CG 1 1
6 9376 1 1 69 ASN H H -8.133 -2.197 -5.166 1.00 . A A . 69 ASN H 1 1
6 9377 1 1 69 ASN HA H -5.747 -3.846 -5.062 1.00 . A A . 69 ASN HA 1 1
6 9378 1 1 69 ASN HB2 H -8.637 -4.519 -5.651 1.00 . A A . 69 ASN HB2 1 1
6 9379 1 1 69 ASN HB3 H -7.337 -5.705 -5.579 1.00 . A A . 69 ASN HB3 1 1
6 9380 1 1 69 ASN HD21 H -7.362 -6.785 -3.760 1.00 . A A . 69 ASN HD21 1 1
6 9381 1 1 69 ASN HD22 H -7.748 -6.154 -2.198 1.00 . A A . 69 ASN HD22 1 1
6 9382 1 1 69 ASN N N -7.166 -2.354 -5.198 1.00 . A A . 69 ASN N 1 1
6 9383 1 1 69 ASN ND2 N -7.635 -6.054 -3.167 1.00 . A A . 69 ASN ND2 1 1
6 9384 1 1 69 ASN O O -5.910 -4.725 -7.610 1.00 . A A . 69 ASN O 1 1
6 9385 1 1 69 ASN OD1 O -8.212 -3.888 -3.037 1.00 . A A . 69 ASN OD1 1 1
6 9386 1 1 70 THR C C -5.331 -1.648 -9.560 1.00 . A A . 70 THR C 1 1
6 9387 1 1 70 THR CA C -6.509 -2.554 -9.224 1.00 . A A . 70 THR CA 1 1
6 9388 1 1 70 THR CB C -7.766 -2.032 -9.947 1.00 . A A . 70 THR CB 1 1
6 9389 1 1 70 THR CG2 C -8.945 -2.968 -9.727 1.00 . A A . 70 THR CG2 1 1
6 9390 1 1 70 THR H H -7.105 -1.864 -7.314 1.00 . A A . 70 THR H 1 1
6 9391 1 1 70 THR HA H -6.300 -3.550 -9.585 1.00 . A A . 70 THR HA 1 1
6 9392 1 1 70 THR HB H -7.558 -1.981 -11.006 1.00 . A A . 70 THR HB 1 1
6 9393 1 1 70 THR HG1 H -8.502 -0.217 -10.181 1.00 . A A . 70 THR HG1 1 1
6 9394 1 1 70 THR HG21 H -8.623 -3.989 -9.865 1.00 . A A . 70 THR HG21 1 1
6 9395 1 1 70 THR HG22 H -9.725 -2.738 -10.437 1.00 . A A . 70 THR HG22 1 1
6 9396 1 1 70 THR HG23 H -9.322 -2.842 -8.723 1.00 . A A . 70 THR HG23 1 1
6 9397 1 1 70 THR N N -6.719 -2.632 -7.784 1.00 . A A . 70 THR N 1 1
6 9398 1 1 70 THR O O -4.707 -1.787 -10.612 1.00 . A A . 70 THR O 1 1
6 9399 1 1 70 THR OG1 O -8.095 -0.722 -9.472 1.00 . A A . 70 THR OG1 1 1
6 9400 1 1 71 THR C C -2.950 0.169 -7.688 1.00 . A A . 71 THR C 1 1
6 9401 1 1 71 THR CA C -3.924 0.211 -8.859 1.00 . A A . 71 THR CA 1 1
6 9402 1 1 71 THR CB C -4.431 1.655 -9.039 1.00 . A A . 71 THR CB 1 1
6 9403 1 1 71 THR CG2 C -5.134 1.818 -10.379 1.00 . A A . 71 THR CG2 1 1
6 9404 1 1 71 THR H H -5.563 -0.658 -7.839 1.00 . A A . 71 THR H 1 1
6 9405 1 1 71 THR HA H -3.403 -0.080 -9.759 1.00 . A A . 71 THR HA 1 1
6 9406 1 1 71 THR HB H -3.583 2.324 -9.010 1.00 . A A . 71 THR HB 1 1
6 9407 1 1 71 THR HG1 H -5.971 2.636 -8.294 1.00 . A A . 71 THR HG1 1 1
6 9408 1 1 71 THR HG21 H -4.399 1.849 -11.169 1.00 . A A . 71 THR HG21 1 1
6 9409 1 1 71 THR HG22 H -5.700 2.738 -10.378 1.00 . A A . 71 THR HG22 1 1
6 9410 1 1 71 THR HG23 H -5.801 0.984 -10.539 1.00 . A A . 71 THR HG23 1 1
6 9411 1 1 71 THR N N -5.029 -0.719 -8.658 1.00 . A A . 71 THR N 1 1
6 9412 1 1 71 THR O O -1.944 0.877 -7.678 1.00 . A A . 71 THR O 1 1
6 9413 1 1 71 THR OG1 O -5.330 1.994 -7.978 1.00 . A A . 71 THR OG1 1 1
6 9414 1 1 72 GLY C C -2.008 0.563 -4.962 1.00 . A A . 72 GLY C 1 1
6 9415 1 1 72 GLY CA C -2.396 -0.785 -5.536 1.00 . A A . 72 GLY CA 1 1
6 9416 1 1 72 GLY H H -4.071 -1.207 -6.761 1.00 . A A . 72 GLY H 1 1
6 9417 1 1 72 GLY HA2 H -2.912 -1.354 -4.777 1.00 . A A . 72 GLY HA2 1 1
6 9418 1 1 72 GLY HA3 H -1.498 -1.315 -5.819 1.00 . A A . 72 GLY HA3 1 1
6 9419 1 1 72 GLY N N -3.256 -0.667 -6.699 1.00 . A A . 72 GLY N 1 1
6 9420 1 1 72 GLY O O -0.892 0.739 -4.470 1.00 . A A . 72 GLY O 1 1
6 9421 1 1 73 LEU C C -3.416 3.081 -3.190 1.00 . A A . 73 LEU C 1 1
6 9422 1 1 73 LEU CA C -2.678 2.858 -4.506 1.00 . A A . 73 LEU CA 1 1
6 9423 1 1 73 LEU CB C -3.109 3.910 -5.530 1.00 . A A . 73 LEU CB 1 1
6 9424 1 1 73 LEU CD1 C -1.809 5.902 -4.740 1.00 . A A . 73 LEU CD1 1 1
6 9425 1 1 73 LEU CD2 C -3.934 6.226 -6.019 1.00 . A A . 73 LEU CD2 1 1
6 9426 1 1 73 LEU CG C -3.198 5.348 -5.018 1.00 . A A . 73 LEU CG 1 1
6 9427 1 1 73 LEU H H -3.800 1.317 -5.426 1.00 . A A . 73 LEU H 1 1
6 9428 1 1 73 LEU HA H -1.617 2.952 -4.331 1.00 . A A . 73 LEU HA 1 1
6 9429 1 1 73 LEU HB2 H -2.398 3.892 -6.342 1.00 . A A . 73 LEU HB2 1 1
6 9430 1 1 73 LEU HB3 H -4.085 3.629 -5.901 1.00 . A A . 73 LEU HB3 1 1
6 9431 1 1 73 LEU HD11 H -1.068 5.155 -4.982 1.00 . A A . 73 LEU HD11 1 1
6 9432 1 1 73 LEU HD12 H -1.729 6.165 -3.696 1.00 . A A . 73 LEU HD12 1 1
6 9433 1 1 73 LEU HD13 H -1.645 6.782 -5.345 1.00 . A A . 73 LEU HD13 1 1
6 9434 1 1 73 LEU HD21 H -4.304 7.109 -5.520 1.00 . A A . 73 LEU HD21 1 1
6 9435 1 1 73 LEU HD22 H -4.763 5.676 -6.439 1.00 . A A . 73 LEU HD22 1 1
6 9436 1 1 73 LEU HD23 H -3.257 6.516 -6.810 1.00 . A A . 73 LEU HD23 1 1
6 9437 1 1 73 LEU HG H -3.753 5.360 -4.090 1.00 . A A . 73 LEU HG 1 1
6 9438 1 1 73 LEU N N -2.930 1.517 -5.023 1.00 . A A . 73 LEU N 1 1
6 9439 1 1 73 LEU O O -4.519 2.572 -2.991 1.00 . A A . 73 LEU O 1 1
6 9440 1 1 74 ILE C C -3.748 5.619 -0.877 1.00 . A A . 74 ILE C 1 1
6 9441 1 1 74 ILE CA C -3.400 4.140 -0.999 1.00 . A A . 74 ILE CA 1 1
6 9442 1 1 74 ILE CB C -2.461 3.748 0.157 1.00 . A A . 74 ILE CB 1 1
6 9443 1 1 74 ILE CD1 C -1.246 1.752 1.167 1.00 . A A . 74 ILE CD1 1 1
6 9444 1 1 74 ILE CG1 C -2.376 2.225 0.280 1.00 . A A . 74 ILE CG1 1 1
6 9445 1 1 74 ILE CG2 C -2.943 4.363 1.462 1.00 . A A . 74 ILE CG2 1 1
6 9446 1 1 74 ILE H H -1.922 4.224 -2.512 1.00 . A A . 74 ILE H 1 1
6 9447 1 1 74 ILE HA H -4.307 3.559 -0.913 1.00 . A A . 74 ILE HA 1 1
6 9448 1 1 74 ILE HB H -1.479 4.140 -0.057 1.00 . A A . 74 ILE HB 1 1
6 9449 1 1 74 ILE HD11 H -1.557 0.869 1.706 1.00 . A A . 74 ILE HD11 1 1
6 9450 1 1 74 ILE HD12 H -0.385 1.517 0.559 1.00 . A A . 74 ILE HD12 1 1
6 9451 1 1 74 ILE HD13 H -0.990 2.530 1.870 1.00 . A A . 74 ILE HD13 1 1
6 9452 1 1 74 ILE HG12 H -3.299 1.851 0.693 1.00 . A A . 74 ILE HG12 1 1
6 9453 1 1 74 ILE HG13 H -2.228 1.800 -0.703 1.00 . A A . 74 ILE HG13 1 1
6 9454 1 1 74 ILE HG21 H -2.872 5.439 1.400 1.00 . A A . 74 ILE HG21 1 1
6 9455 1 1 74 ILE HG22 H -3.970 4.081 1.635 1.00 . A A . 74 ILE HG22 1 1
6 9456 1 1 74 ILE HG23 H -2.329 4.009 2.276 1.00 . A A . 74 ILE HG23 1 1
6 9457 1 1 74 ILE N N -2.800 3.847 -2.295 1.00 . A A . 74 ILE N 1 1
6 9458 1 1 74 ILE O O -2.869 6.481 -0.916 1.00 . A A . 74 ILE O 1 1
6 9459 1 1 75 THR C C -6.257 7.487 0.711 1.00 . A A . 75 THR C 1 1
6 9460 1 1 75 THR CA C -5.503 7.283 -0.598 1.00 . A A . 75 THR CA 1 1
6 9461 1 1 75 THR CB C -6.418 7.678 -1.772 1.00 . A A . 75 THR CB 1 1
6 9462 1 1 75 THR CG2 C -5.619 7.810 -3.060 1.00 . A A . 75 THR CG2 1 1
6 9463 1 1 75 THR H H -5.690 5.177 -0.704 1.00 . A A . 75 THR H 1 1
6 9464 1 1 75 THR HA H -4.638 7.930 -0.609 1.00 . A A . 75 THR HA 1 1
6 9465 1 1 75 THR HB H -6.873 8.633 -1.548 1.00 . A A . 75 THR HB 1 1
6 9466 1 1 75 THR HG1 H -7.830 6.484 -1.087 1.00 . A A . 75 THR HG1 1 1
6 9467 1 1 75 THR HG21 H -5.040 6.913 -3.217 1.00 . A A . 75 THR HG21 1 1
6 9468 1 1 75 THR HG22 H -4.956 8.659 -2.987 1.00 . A A . 75 THR HG22 1 1
6 9469 1 1 75 THR HG23 H -6.296 7.952 -3.890 1.00 . A A . 75 THR HG23 1 1
6 9470 1 1 75 THR N N -5.037 5.908 -0.727 1.00 . A A . 75 THR N 1 1
6 9471 1 1 75 THR O O -6.735 6.530 1.320 1.00 . A A . 75 THR O 1 1
6 9472 1 1 75 THR OG1 O -7.448 6.699 -1.942 1.00 . A A . 75 THR OG1 1 1
6 9473 1 1 76 VAL C C -8.571 8.975 2.196 1.00 . A A . 76 VAL C 1 1
6 9474 1 1 76 VAL CA C -7.060 9.072 2.375 1.00 . A A . 76 VAL CA 1 1
6 9475 1 1 76 VAL CB C -6.701 10.488 2.861 1.00 . A A . 76 VAL CB 1 1
6 9476 1 1 76 VAL CG1 C -7.646 10.928 3.969 1.00 . A A . 76 VAL CG1 1 1
6 9477 1 1 76 VAL CG2 C -5.255 10.540 3.331 1.00 . A A . 76 VAL CG2 1 1
6 9478 1 1 76 VAL H H -5.960 9.462 0.610 1.00 . A A . 76 VAL H 1 1
6 9479 1 1 76 VAL HA H -6.751 8.365 3.132 1.00 . A A . 76 VAL HA 1 1
6 9480 1 1 76 VAL HB H -6.813 11.171 2.031 1.00 . A A . 76 VAL HB 1 1
6 9481 1 1 76 VAL HG11 H -8.499 11.431 3.536 1.00 . A A . 76 VAL HG11 1 1
6 9482 1 1 76 VAL HG12 H -7.980 10.063 4.523 1.00 . A A . 76 VAL HG12 1 1
6 9483 1 1 76 VAL HG13 H -7.130 11.605 4.634 1.00 . A A . 76 VAL HG13 1 1
6 9484 1 1 76 VAL HG21 H -5.223 10.848 4.365 1.00 . A A . 76 VAL HG21 1 1
6 9485 1 1 76 VAL HG22 H -4.811 9.561 3.233 1.00 . A A . 76 VAL HG22 1 1
6 9486 1 1 76 VAL HG23 H -4.705 11.247 2.728 1.00 . A A . 76 VAL HG23 1 1
6 9487 1 1 76 VAL N N -6.361 8.741 1.139 1.00 . A A . 76 VAL N 1 1
6 9488 1 1 76 VAL O O -9.156 9.695 1.388 1.00 . A A . 76 VAL O 1 1
6 9489 1 1 77 GLN C C -11.371 8.943 3.704 1.00 . A A . 77 GLN C 1 1
6 9490 1 1 77 GLN CA C -10.639 7.890 2.879 1.00 . A A . 77 GLN CA 1 1
6 9491 1 1 77 GLN CB C -11.016 6.490 3.367 1.00 . A A . 77 GLN CB 1 1
6 9492 1 1 77 GLN CD C -12.890 4.810 3.590 1.00 . A A . 77 GLN CD 1 1
6 9493 1 1 77 GLN CG C -12.339 5.988 2.811 1.00 . A A . 77 GLN CG 1 1
6 9494 1 1 77 GLN H H -8.674 7.536 3.580 1.00 . A A . 77 GLN H 1 1
6 9495 1 1 77 GLN HA H -10.933 7.992 1.845 1.00 . A A . 77 GLN HA 1 1
6 9496 1 1 77 GLN HB2 H -10.241 5.798 3.073 1.00 . A A . 77 GLN HB2 1 1
6 9497 1 1 77 GLN HB3 H -11.086 6.504 4.444 1.00 . A A . 77 GLN HB3 1 1
6 9498 1 1 77 GLN HE21 H -11.406 3.657 2.943 1.00 . A A . 77 GLN HE21 1 1
6 9499 1 1 77 GLN HE22 H -12.546 2.894 3.993 1.00 . A A . 77 GLN HE22 1 1
6 9500 1 1 77 GLN HG2 H -13.059 6.792 2.848 1.00 . A A . 77 GLN HG2 1 1
6 9501 1 1 77 GLN HG3 H -12.192 5.686 1.785 1.00 . A A . 77 GLN HG3 1 1
6 9502 1 1 77 GLN N N -9.195 8.081 2.955 1.00 . A A . 77 GLN N 1 1
6 9503 1 1 77 GLN NE2 N -12.213 3.671 3.499 1.00 . A A . 77 GLN NE2 1 1
6 9504 1 1 77 GLN O O -12.352 9.531 3.248 1.00 . A A . 77 GLN O 1 1
6 9505 1 1 77 GLN OE1 O -13.913 4.922 4.266 1.00 . A A . 77 GLN OE1 1 1
6 9506 1 1 78 ARG C C -10.459 10.756 6.753 1.00 . A A . 78 ARG C 1 1
6 9507 1 1 78 ARG CA C -11.498 10.158 5.809 1.00 . A A . 78 ARG CA 1 1
6 9508 1 1 78 ARG CB C -12.626 9.513 6.617 1.00 . A A . 78 ARG CB 1 1
6 9509 1 1 78 ARG CD C -14.701 8.096 6.621 1.00 . A A . 78 ARG CD 1 1
6 9510 1 1 78 ARG CG C -13.620 8.740 5.767 1.00 . A A . 78 ARG CG 1 1
6 9511 1 1 78 ARG CZ C -16.936 8.641 7.489 1.00 . A A . 78 ARG CZ 1 1
6 9512 1 1 78 ARG H H -10.104 8.676 5.227 1.00 . A A . 78 ARG H 1 1
6 9513 1 1 78 ARG HA H -11.910 10.947 5.199 1.00 . A A . 78 ARG HA 1 1
6 9514 1 1 78 ARG HB2 H -12.195 8.832 7.336 1.00 . A A . 78 ARG HB2 1 1
6 9515 1 1 78 ARG HB3 H -13.162 10.288 7.144 1.00 . A A . 78 ARG HB3 1 1
6 9516 1 1 78 ARG HD2 H -15.056 7.208 6.119 1.00 . A A . 78 ARG HD2 1 1
6 9517 1 1 78 ARG HD3 H -14.274 7.825 7.574 1.00 . A A . 78 ARG HD3 1 1
6 9518 1 1 78 ARG HE H -15.758 9.909 6.496 1.00 . A A . 78 ARG HE 1 1
6 9519 1 1 78 ARG HG2 H -14.086 9.418 5.067 1.00 . A A . 78 ARG HG2 1 1
6 9520 1 1 78 ARG HG3 H -13.093 7.968 5.227 1.00 . A A . 78 ARG HG3 1 1
6 9521 1 1 78 ARG HH11 H -16.321 6.751 7.850 1.00 . A A . 78 ARG HH11 1 1
6 9522 1 1 78 ARG HH12 H -17.895 7.149 8.457 1.00 . A A . 78 ARG HH12 1 1
6 9523 1 1 78 ARG HH21 H -17.829 10.444 7.291 1.00 . A A . 78 ARG HH21 1 1
6 9524 1 1 78 ARG HH22 H -18.751 9.249 8.138 1.00 . A A . 78 ARG HH22 1 1
6 9525 1 1 78 ARG N N -10.888 9.176 4.920 1.00 . A A . 78 ARG N 1 1
6 9526 1 1 78 ARG NE N -15.830 8.996 6.844 1.00 . A A . 78 ARG NE 1 1
6 9527 1 1 78 ARG NH1 N -17.061 7.413 7.971 1.00 . A A . 78 ARG NH1 1 1
6 9528 1 1 78 ARG NH2 N -17.919 9.517 7.653 1.00 . A A . 78 ARG NH2 1 1
6 9529 1 1 78 ARG O O -9.334 10.266 6.844 1.00 . A A . 78 ARG O 1 1
6 9530 1 1 79 SER C C -9.221 11.471 9.264 1.00 . A A . 79 SER C 1 1
6 9531 1 1 79 SER CA C -9.945 12.487 8.385 1.00 . A A . 79 SER CA 1 1
6 9532 1 1 79 SER CB C -10.724 13.472 9.260 1.00 . A A . 79 SER CB 1 1
6 9533 1 1 79 SER H H -11.755 12.163 7.335 1.00 . A A . 79 SER H 1 1
6 9534 1 1 79 SER HA H -9.214 13.032 7.808 1.00 . A A . 79 SER HA 1 1
6 9535 1 1 79 SER HB2 H -11.549 13.877 8.694 1.00 . A A . 79 SER HB2 1 1
6 9536 1 1 79 SER HB3 H -11.103 12.954 10.130 1.00 . A A . 79 SER HB3 1 1
6 9537 1 1 79 SER HG H -9.199 14.682 9.043 1.00 . A A . 79 SER HG 1 1
6 9538 1 1 79 SER N N -10.845 11.819 7.452 1.00 . A A . 79 SER N 1 1
6 9539 1 1 79 SER O O -9.634 10.315 9.366 1.00 . A A . 79 SER O 1 1
6 9540 1 1 79 SER OG O -9.896 14.539 9.688 1.00 . A A . 79 SER OG 1 1
6 9541 1 1 80 LEU C C -7.240 11.634 12.167 1.00 . A A . 80 LEU C 1 1
6 9542 1 1 80 LEU CA C -7.356 11.041 10.767 1.00 . A A . 80 LEU CA 1 1
6 9543 1 1 80 LEU CB C -5.962 10.819 10.178 1.00 . A A . 80 LEU CB 1 1
6 9544 1 1 80 LEU CD1 C -4.567 11.055 8.108 1.00 . A A . 80 LEU CD1 1 1
6 9545 1 1 80 LEU CD2 C -6.126 9.113 8.348 1.00 . A A . 80 LEU CD2 1 1
6 9546 1 1 80 LEU CG C -5.900 10.584 8.668 1.00 . A A . 80 LEU CG 1 1
6 9547 1 1 80 LEU H H -7.859 12.842 9.776 1.00 . A A . 80 LEU H 1 1
6 9548 1 1 80 LEU HA H -7.866 10.092 10.832 1.00 . A A . 80 LEU HA 1 1
6 9549 1 1 80 LEU HB2 H -5.366 11.691 10.401 1.00 . A A . 80 LEU HB2 1 1
6 9550 1 1 80 LEU HB3 H -5.531 9.956 10.666 1.00 . A A . 80 LEU HB3 1 1
6 9551 1 1 80 LEU HD11 H -4.023 10.210 7.715 1.00 . A A . 80 LEU HD11 1 1
6 9552 1 1 80 LEU HD12 H -3.991 11.519 8.895 1.00 . A A . 80 LEU HD12 1 1
6 9553 1 1 80 LEU HD13 H -4.741 11.771 7.319 1.00 . A A . 80 LEU HD13 1 1
6 9554 1 1 80 LEU HD21 H -7.135 8.837 8.615 1.00 . A A . 80 LEU HD21 1 1
6 9555 1 1 80 LEU HD22 H -5.427 8.512 8.911 1.00 . A A . 80 LEU HD22 1 1
6 9556 1 1 80 LEU HD23 H -5.973 8.947 7.291 1.00 . A A . 80 LEU HD23 1 1
6 9557 1 1 80 LEU HG H -6.683 11.155 8.189 1.00 . A A . 80 LEU HG 1 1
6 9558 1 1 80 LEU N N -8.139 11.911 9.896 1.00 . A A . 80 LEU N 1 1
6 9559 1 1 80 LEU O O -7.542 12.808 12.382 1.00 . A A . 80 LEU O 1 1
6 9560 1 1 81 ASP C C -5.273 10.860 15.041 1.00 . A A . 81 ASP C 1 1
6 9561 1 1 81 ASP CA C -6.640 11.260 14.496 1.00 . A A . 81 ASP CA 1 1
6 9562 1 1 81 ASP CB C -7.745 10.671 15.374 1.00 . A A . 81 ASP CB 1 1
6 9563 1 1 81 ASP CG C -9.089 11.330 15.132 1.00 . A A . 81 ASP CG 1 1
6 9564 1 1 81 ASP H H -6.575 9.890 12.883 1.00 . A A . 81 ASP H 1 1
6 9565 1 1 81 ASP HA H -6.718 12.336 14.509 1.00 . A A . 81 ASP HA 1 1
6 9566 1 1 81 ASP HB2 H -7.840 9.616 15.164 1.00 . A A . 81 ASP HB2 1 1
6 9567 1 1 81 ASP HB3 H -7.481 10.805 16.413 1.00 . A A . 81 ASP HB3 1 1
6 9568 1 1 81 ASP N N -6.799 10.816 13.116 1.00 . A A . 81 ASP N 1 1
6 9569 1 1 81 ASP O O -4.900 9.687 15.011 1.00 . A A . 81 ASP O 1 1
6 9570 1 1 81 ASP OD1 O -9.178 12.567 15.276 1.00 . A A . 81 ASP OD1 1 1
6 9571 1 1 81 ASP OD2 O -10.053 10.607 14.800 1.00 . A A . 81 ASP OD2 1 1
6 9572 1 1 82 ARG C C -3.290 11.183 17.556 1.00 . A A . 82 ARG C 1 1
6 9573 1 1 82 ARG CA C -3.202 11.594 16.089 1.00 . A A . 82 ARG CA 1 1
6 9574 1 1 82 ARG CB C -2.327 12.840 15.948 1.00 . A A . 82 ARG CB 1 1
6 9575 1 1 82 ARG CD C -0.016 13.801 15.714 1.00 . A A . 82 ARG CD 1 1
6 9576 1 1 82 ARG CG C -0.837 12.538 15.926 1.00 . A A . 82 ARG CG 1 1
6 9577 1 1 82 ARG CZ C 0.232 16.033 16.713 1.00 . A A . 82 ARG CZ 1 1
6 9578 1 1 82 ARG H H -4.881 12.758 15.536 1.00 . A A . 82 ARG H 1 1
6 9579 1 1 82 ARG HA H -2.757 10.786 15.528 1.00 . A A . 82 ARG HA 1 1
6 9580 1 1 82 ARG HB2 H -2.583 13.344 15.028 1.00 . A A . 82 ARG HB2 1 1
6 9581 1 1 82 ARG HB3 H -2.525 13.500 16.779 1.00 . A A . 82 ARG HB3 1 1
6 9582 1 1 82 ARG HD2 H 1.031 13.551 15.798 1.00 . A A . 82 ARG HD2 1 1
6 9583 1 1 82 ARG HD3 H -0.217 14.183 14.724 1.00 . A A . 82 ARG HD3 1 1
6 9584 1 1 82 ARG HE H -1.010 14.620 17.375 1.00 . A A . 82 ARG HE 1 1
6 9585 1 1 82 ARG HG2 H -0.555 12.093 16.868 1.00 . A A . 82 ARG HG2 1 1
6 9586 1 1 82 ARG HG3 H -0.632 11.847 15.122 1.00 . A A . 82 ARG HG3 1 1
6 9587 1 1 82 ARG HH11 H 1.407 15.685 15.107 1.00 . A A . 82 ARG HH11 1 1
6 9588 1 1 82 ARG HH12 H 1.572 17.255 15.821 1.00 . A A . 82 ARG HH12 1 1
6 9589 1 1 82 ARG HH21 H -0.801 16.684 18.324 1.00 . A A . 82 ARG HH21 1 1
6 9590 1 1 82 ARG HH22 H 0.316 17.822 17.651 1.00 . A A . 82 ARG HH22 1 1
6 9591 1 1 82 ARG N N -4.529 11.843 15.539 1.00 . A A . 82 ARG N 1 1
6 9592 1 1 82 ARG NE N -0.337 14.833 16.696 1.00 . A A . 82 ARG NE 1 1
6 9593 1 1 82 ARG NH1 N 1.146 16.350 15.806 1.00 . A A . 82 ARG NH1 1 1
6 9594 1 1 82 ARG NH2 N -0.113 16.919 17.638 1.00 . A A . 82 ARG NH2 1 1
6 9595 1 1 82 ARG O O -2.402 10.508 18.075 1.00 . A A . 82 ARG O 1 1
6 9596 1 1 83 GLU C C -4.569 9.763 19.841 1.00 . A A . 83 GLU C 1 1
6 9597 1 1 83 GLU CA C -4.568 11.273 19.625 1.00 . A A . 83 GLU CA 1 1
6 9598 1 1 83 GLU CB C -5.885 11.872 20.125 1.00 . A A . 83 GLU CB 1 1
6 9599 1 1 83 GLU CD C -7.052 13.849 21.178 1.00 . A A . 83 GLU CD 1 1
6 9600 1 1 83 GLU CG C -5.759 13.311 20.596 1.00 . A A . 83 GLU CG 1 1
6 9601 1 1 83 GLU H H -5.040 12.133 17.749 1.00 . A A . 83 GLU H 1 1
6 9602 1 1 83 GLU HA H -3.752 11.704 20.185 1.00 . A A . 83 GLU HA 1 1
6 9603 1 1 83 GLU HB2 H -6.609 11.838 19.324 1.00 . A A . 83 GLU HB2 1 1
6 9604 1 1 83 GLU HB3 H -6.246 11.276 20.950 1.00 . A A . 83 GLU HB3 1 1
6 9605 1 1 83 GLU HG2 H -4.993 13.362 21.355 1.00 . A A . 83 GLU HG2 1 1
6 9606 1 1 83 GLU HG3 H -5.475 13.928 19.757 1.00 . A A . 83 GLU HG3 1 1
6 9607 1 1 83 GLU N N -4.366 11.597 18.218 1.00 . A A . 83 GLU N 1 1
6 9608 1 1 83 GLU O O -4.254 9.281 20.929 1.00 . A A . 83 GLU O 1 1
6 9609 1 1 83 GLU OE1 O -8.075 13.838 20.462 1.00 . A A . 83 GLU OE1 1 1
6 9610 1 1 83 GLU OE2 O -7.040 14.282 22.349 1.00 . A A . 83 GLU OE2 1 1
6 9611 1 1 84 GLU C C -3.643 6.958 18.425 1.00 . A A . 84 GLU C 1 1
6 9612 1 1 84 GLU CA C -4.970 7.566 18.873 1.00 . A A . 84 GLU CA 1 1
6 9613 1 1 84 GLU CB C -6.110 7.022 18.011 1.00 . A A . 84 GLU CB 1 1
6 9614 1 1 84 GLU CD C -6.758 5.395 19.832 1.00 . A A . 84 GLU CD 1 1
6 9615 1 1 84 GLU CG C -6.502 5.593 18.350 1.00 . A A . 84 GLU CG 1 1
6 9616 1 1 84 GLU H H -5.167 9.464 17.956 1.00 . A A . 84 GLU H 1 1
6 9617 1 1 84 GLU HA H -5.147 7.293 19.902 1.00 . A A . 84 GLU HA 1 1
6 9618 1 1 84 GLU HB2 H -6.977 7.652 18.141 1.00 . A A . 84 GLU HB2 1 1
6 9619 1 1 84 GLU HB3 H -5.807 7.053 16.974 1.00 . A A . 84 GLU HB3 1 1
6 9620 1 1 84 GLU HG2 H -7.401 5.342 17.809 1.00 . A A . 84 GLU HG2 1 1
6 9621 1 1 84 GLU HG3 H -5.703 4.933 18.047 1.00 . A A . 84 GLU HG3 1 1
6 9622 1 1 84 GLU N N -4.926 9.022 18.797 1.00 . A A . 84 GLU N 1 1
6 9623 1 1 84 GLU O O -2.959 6.291 19.202 1.00 . A A . 84 GLU O 1 1
6 9624 1 1 84 GLU OE1 O -7.607 6.122 20.389 1.00 . A A . 84 GLU OE1 1 1
6 9625 1 1 84 GLU OE2 O -6.110 4.515 20.434 1.00 . A A . 84 GLU OE2 1 1
6 9626 1 1 85 THR C C -1.344 7.711 15.749 1.00 . A A . 85 THR C 1 1
6 9627 1 1 85 THR CA C -2.044 6.668 16.613 1.00 . A A . 85 THR CA 1 1
6 9628 1 1 85 THR CB C -2.295 5.404 15.770 1.00 . A A . 85 THR CB 1 1
6 9629 1 1 85 THR CG2 C -3.283 5.688 14.649 1.00 . A A . 85 THR CG2 1 1
6 9630 1 1 85 THR H H -3.874 7.732 16.597 1.00 . A A . 85 THR H 1 1
6 9631 1 1 85 THR HA H -1.398 6.404 17.437 1.00 . A A . 85 THR HA 1 1
6 9632 1 1 85 THR HB H -2.710 4.639 16.411 1.00 . A A . 85 THR HB 1 1
6 9633 1 1 85 THR HG1 H -0.657 5.628 14.695 1.00 . A A . 85 THR HG1 1 1
6 9634 1 1 85 THR HG21 H -3.704 4.758 14.296 1.00 . A A . 85 THR HG21 1 1
6 9635 1 1 85 THR HG22 H -2.773 6.183 13.836 1.00 . A A . 85 THR HG22 1 1
6 9636 1 1 85 THR HG23 H -4.074 6.323 15.019 1.00 . A A . 85 THR HG23 1 1
6 9637 1 1 85 THR N N -3.287 7.193 17.166 1.00 . A A . 85 THR N 1 1
6 9638 1 1 85 THR O O -1.886 8.160 14.740 1.00 . A A . 85 THR O 1 1
6 9639 1 1 85 THR OG1 O -1.062 4.931 15.217 1.00 . A A . 85 THR OG1 1 1
6 9640 1 1 86 ALA C C 1.286 8.457 14.178 1.00 . A A . 86 ALA C 1 1
6 9641 1 1 86 ALA CA C 0.641 9.078 15.412 1.00 . A A . 86 ALA CA 1 1
6 9642 1 1 86 ALA CB C 1.702 9.695 16.311 1.00 . A A . 86 ALA CB 1 1
6 9643 1 1 86 ALA H H 0.244 7.696 16.965 1.00 . A A . 86 ALA H 1 1
6 9644 1 1 86 ALA HA H -0.031 9.864 15.098 1.00 . A A . 86 ALA HA 1 1
6 9645 1 1 86 ALA HB1 H 2.677 9.335 16.016 1.00 . A A . 86 ALA HB1 1 1
6 9646 1 1 86 ALA HB2 H 1.672 10.771 16.215 1.00 . A A . 86 ALA HB2 1 1
6 9647 1 1 86 ALA HB3 H 1.511 9.419 17.337 1.00 . A A . 86 ALA HB3 1 1
6 9648 1 1 86 ALA N N -0.135 8.090 16.152 1.00 . A A . 86 ALA N 1 1
6 9649 1 1 86 ALA O O 1.364 9.088 13.123 1.00 . A A . 86 ALA O 1 1
6 9650 1 1 87 ILE C C 1.498 5.383 12.697 1.00 . A A . 87 ILE C 1 1
6 9651 1 1 87 ILE CA C 2.384 6.513 13.212 1.00 . A A . 87 ILE CA 1 1
6 9652 1 1 87 ILE CB C 3.748 5.932 13.627 1.00 . A A . 87 ILE CB 1 1
6 9653 1 1 87 ILE CD1 C 5.992 6.551 14.657 1.00 . A A . 87 ILE CD1 1 1
6 9654 1 1 87 ILE CG1 C 4.689 7.053 14.076 1.00 . A A . 87 ILE CG1 1 1
6 9655 1 1 87 ILE CG2 C 4.362 5.146 12.478 1.00 . A A . 87 ILE CG2 1 1
6 9656 1 1 87 ILE H H 1.654 6.768 15.182 1.00 . A A . 87 ILE H 1 1
6 9657 1 1 87 ILE HA H 2.545 7.222 12.413 1.00 . A A . 87 ILE HA 1 1
6 9658 1 1 87 ILE HB H 3.590 5.253 14.451 1.00 . A A . 87 ILE HB 1 1
6 9659 1 1 87 ILE HD11 H 6.076 6.874 15.685 1.00 . A A . 87 ILE HD11 1 1
6 9660 1 1 87 ILE HD12 H 6.013 5.472 14.618 1.00 . A A . 87 ILE HD12 1 1
6 9661 1 1 87 ILE HD13 H 6.818 6.949 14.087 1.00 . A A . 87 ILE HD13 1 1
6 9662 1 1 87 ILE HG12 H 4.923 7.678 13.229 1.00 . A A . 87 ILE HG12 1 1
6 9663 1 1 87 ILE HG13 H 4.194 7.646 14.831 1.00 . A A . 87 ILE HG13 1 1
6 9664 1 1 87 ILE HG21 H 5.421 5.350 12.428 1.00 . A A . 87 ILE HG21 1 1
6 9665 1 1 87 ILE HG22 H 4.206 4.091 12.641 1.00 . A A . 87 ILE HG22 1 1
6 9666 1 1 87 ILE HG23 H 3.894 5.440 11.550 1.00 . A A . 87 ILE HG23 1 1
6 9667 1 1 87 ILE N N 1.746 7.218 14.316 1.00 . A A . 87 ILE N 1 1
6 9668 1 1 87 ILE O O 0.976 4.585 13.475 1.00 . A A . 87 ILE O 1 1
6 9669 1 1 88 HIS C C 1.376 3.323 9.947 1.00 . A A . 88 HIS C 1 1
6 9670 1 1 88 HIS CA C 0.515 4.286 10.759 1.00 . A A . 88 HIS CA 1 1
6 9671 1 1 88 HIS CB C -0.548 4.919 9.860 1.00 . A A . 88 HIS CB 1 1
6 9672 1 1 88 HIS CD2 C -2.239 6.618 10.852 1.00 . A A . 88 HIS CD2 1 1
6 9673 1 1 88 HIS CE1 C -3.626 5.191 11.770 1.00 . A A . 88 HIS CE1 1 1
6 9674 1 1 88 HIS CG C -1.767 5.374 10.603 1.00 . A A . 88 HIS CG 1 1
6 9675 1 1 88 HIS H H 1.777 5.985 10.811 1.00 . A A . 88 HIS H 1 1
6 9676 1 1 88 HIS HA H 0.025 3.734 11.547 1.00 . A A . 88 HIS HA 1 1
6 9677 1 1 88 HIS HB2 H -0.124 5.778 9.362 1.00 . A A . 88 HIS HB2 1 1
6 9678 1 1 88 HIS HB3 H -0.861 4.197 9.119 1.00 . A A . 88 HIS HB3 1 1
6 9679 1 1 88 HIS HD1 H -2.592 3.525 11.187 1.00 . A A . 88 HIS HD1 1 1
6 9680 1 1 88 HIS HD2 H -1.790 7.550 10.537 1.00 . A A . 88 HIS HD2 1 1
6 9681 1 1 88 HIS HE1 H -4.464 4.774 12.308 1.00 . A A . 88 HIS HE1 1 1
6 9682 1 1 88 HIS HE2 H -4.003 7.203 11.829 1.00 . A A . 88 HIS HE2 1 1
6 9683 1 1 88 HIS N N 1.335 5.320 11.379 1.00 . A A . 88 HIS N 1 1
6 9684 1 1 88 HIS ND1 N -2.658 4.503 11.192 1.00 . A A . 88 HIS ND1 1 1
6 9685 1 1 88 HIS NE2 N -3.395 6.477 11.578 1.00 . A A . 88 HIS NE2 1 1
6 9686 1 1 88 HIS O O 2.206 3.744 9.141 1.00 . A A . 88 HIS O 1 1
6 9687 1 1 89 LYS C C 1.001 0.098 8.655 1.00 . A A . 89 LYS C 1 1
6 9688 1 1 89 LYS CA C 1.931 1.005 9.455 1.00 . A A . 89 LYS CA 1 1
6 9689 1 1 89 LYS CB C 2.750 0.170 10.442 1.00 . A A . 89 LYS CB 1 1
6 9690 1 1 89 LYS CD C 5.068 -0.130 11.362 1.00 . A A . 89 LYS CD 1 1
6 9691 1 1 89 LYS CE C 6.440 0.521 11.455 1.00 . A A . 89 LYS CE 1 1
6 9692 1 1 89 LYS CG C 4.006 0.868 10.934 1.00 . A A . 89 LYS CG 1 1
6 9693 1 1 89 LYS H H 0.498 1.754 10.821 1.00 . A A . 89 LYS H 1 1
6 9694 1 1 89 LYS HA H 2.603 1.503 8.773 1.00 . A A . 89 LYS HA 1 1
6 9695 1 1 89 LYS HB2 H 2.133 -0.062 11.298 1.00 . A A . 89 LYS HB2 1 1
6 9696 1 1 89 LYS HB3 H 3.042 -0.752 9.959 1.00 . A A . 89 LYS HB3 1 1
6 9697 1 1 89 LYS HD2 H 4.806 -0.530 12.330 1.00 . A A . 89 LYS HD2 1 1
6 9698 1 1 89 LYS HD3 H 5.108 -0.932 10.638 1.00 . A A . 89 LYS HD3 1 1
6 9699 1 1 89 LYS HE2 H 6.527 1.260 10.673 1.00 . A A . 89 LYS HE2 1 1
6 9700 1 1 89 LYS HE3 H 6.530 1.003 12.417 1.00 . A A . 89 LYS HE3 1 1
6 9701 1 1 89 LYS HG2 H 4.402 1.480 10.137 1.00 . A A . 89 LYS HG2 1 1
6 9702 1 1 89 LYS HG3 H 3.751 1.494 11.778 1.00 . A A . 89 LYS HG3 1 1
6 9703 1 1 89 LYS HZ1 H 7.530 -1.137 12.107 1.00 . A A . 89 LYS HZ1 1 1
6 9704 1 1 89 LYS HZ2 H 8.457 0.010 11.278 1.00 . A A . 89 LYS HZ2 1 1
6 9705 1 1 89 LYS HZ3 H 7.416 -1.011 10.424 1.00 . A A . 89 LYS HZ3 1 1
6 9706 1 1 89 LYS N N 1.174 2.028 10.166 1.00 . A A . 89 LYS N 1 1
6 9707 1 1 89 LYS NZ N 7.537 -0.474 11.306 1.00 . A A . 89 LYS NZ 1 1
6 9708 1 1 89 LYS O O 0.227 -0.671 9.224 1.00 . A A . 89 LYS O 1 1
6 9709 1 1 90 VAL C C 1.106 -1.537 5.581 1.00 . A A . 90 VAL C 1 1
6 9710 1 1 90 VAL CA C 0.253 -0.622 6.453 1.00 . A A . 90 VAL CA 1 1
6 9711 1 1 90 VAL CB C -0.631 0.255 5.546 1.00 . A A . 90 VAL CB 1 1
6 9712 1 1 90 VAL CG1 C -1.469 -0.611 4.619 1.00 . A A . 90 VAL CG1 1 1
6 9713 1 1 90 VAL CG2 C -1.517 1.164 6.385 1.00 . A A . 90 VAL CG2 1 1
6 9714 1 1 90 VAL H H 1.722 0.824 6.937 1.00 . A A . 90 VAL H 1 1
6 9715 1 1 90 VAL HA H -0.392 -1.228 7.072 1.00 . A A . 90 VAL HA 1 1
6 9716 1 1 90 VAL HB H 0.013 0.875 4.940 1.00 . A A . 90 VAL HB 1 1
6 9717 1 1 90 VAL HG11 H -1.020 -1.590 4.538 1.00 . A A . 90 VAL HG11 1 1
6 9718 1 1 90 VAL HG12 H -2.469 -0.704 5.017 1.00 . A A . 90 VAL HG12 1 1
6 9719 1 1 90 VAL HG13 H -1.512 -0.154 3.641 1.00 . A A . 90 VAL HG13 1 1
6 9720 1 1 90 VAL HG21 H -1.201 2.190 6.261 1.00 . A A . 90 VAL HG21 1 1
6 9721 1 1 90 VAL HG22 H -2.543 1.061 6.065 1.00 . A A . 90 VAL HG22 1 1
6 9722 1 1 90 VAL HG23 H -1.435 0.887 7.426 1.00 . A A . 90 VAL HG23 1 1
6 9723 1 1 90 VAL N N 1.085 0.192 7.332 1.00 . A A . 90 VAL N 1 1
6 9724 1 1 90 VAL O O 2.134 -1.122 5.046 1.00 . A A . 90 VAL O 1 1
6 9725 1 1 91 THR C C 0.515 -4.311 3.518 1.00 . A A . 91 THR C 1 1
6 9726 1 1 91 THR CA C 1.394 -3.761 4.636 1.00 . A A . 91 THR CA 1 1
6 9727 1 1 91 THR CB C 1.905 -4.933 5.496 1.00 . A A . 91 THR CB 1 1
6 9728 1 1 91 THR CG2 C 2.708 -5.912 4.653 1.00 . A A . 91 THR CG2 1 1
6 9729 1 1 91 THR H H -0.155 -3.056 5.894 1.00 . A A . 91 THR H 1 1
6 9730 1 1 91 THR HA H 2.248 -3.264 4.198 1.00 . A A . 91 THR HA 1 1
6 9731 1 1 91 THR HB H 1.053 -5.452 5.911 1.00 . A A . 91 THR HB 1 1
6 9732 1 1 91 THR HG1 H 3.244 -5.155 6.926 1.00 . A A . 91 THR HG1 1 1
6 9733 1 1 91 THR HG21 H 2.423 -6.922 4.907 1.00 . A A . 91 THR HG21 1 1
6 9734 1 1 91 THR HG22 H 3.761 -5.776 4.849 1.00 . A A . 91 THR HG22 1 1
6 9735 1 1 91 THR HG23 H 2.510 -5.734 3.607 1.00 . A A . 91 THR HG23 1 1
6 9736 1 1 91 THR N N 0.671 -2.786 5.442 1.00 . A A . 91 THR N 1 1
6 9737 1 1 91 THR O O -0.616 -4.734 3.756 1.00 . A A . 91 THR O 1 1
6 9738 1 1 91 THR OG1 O 2.718 -4.438 6.566 1.00 . A A . 91 THR OG1 1 1
6 9739 1 1 92 VAL C C 0.960 -6.055 0.575 1.00 . A A . 92 VAL C 1 1
6 9740 1 1 92 VAL CA C 0.306 -4.801 1.143 1.00 . A A . 92 VAL CA 1 1
6 9741 1 1 92 VAL CB C 0.211 -3.737 0.034 1.00 . A A . 92 VAL CB 1 1
6 9742 1 1 92 VAL CG1 C -0.506 -4.297 -1.184 1.00 . A A . 92 VAL CG1 1 1
6 9743 1 1 92 VAL CG2 C -0.492 -2.491 0.551 1.00 . A A . 92 VAL CG2 1 1
6 9744 1 1 92 VAL H H 1.949 -3.951 2.172 1.00 . A A . 92 VAL H 1 1
6 9745 1 1 92 VAL HA H -0.696 -5.045 1.466 1.00 . A A . 92 VAL HA 1 1
6 9746 1 1 92 VAL HB H 1.214 -3.463 -0.260 1.00 . A A . 92 VAL HB 1 1
6 9747 1 1 92 VAL HG11 H -0.940 -3.486 -1.751 1.00 . A A . 92 VAL HG11 1 1
6 9748 1 1 92 VAL HG12 H 0.199 -4.833 -1.802 1.00 . A A . 92 VAL HG12 1 1
6 9749 1 1 92 VAL HG13 H -1.289 -4.969 -0.863 1.00 . A A . 92 VAL HG13 1 1
6 9750 1 1 92 VAL HG21 H -0.921 -1.949 -0.278 1.00 . A A . 92 VAL HG21 1 1
6 9751 1 1 92 VAL HG22 H -1.274 -2.779 1.238 1.00 . A A . 92 VAL HG22 1 1
6 9752 1 1 92 VAL HG23 H 0.221 -1.860 1.062 1.00 . A A . 92 VAL HG23 1 1
6 9753 1 1 92 VAL N N 1.042 -4.302 2.298 1.00 . A A . 92 VAL N 1 1
6 9754 1 1 92 VAL O O 2.176 -6.230 0.666 1.00 . A A . 92 VAL O 1 1
6 9755 1 1 93 LEU C C 0.225 -8.286 -2.060 1.00 . A A . 93 LEU C 1 1
6 9756 1 1 93 LEU CA C 0.647 -8.164 -0.599 1.00 . A A . 93 LEU CA 1 1
6 9757 1 1 93 LEU CB C 0.135 -9.369 0.193 1.00 . A A . 93 LEU CB 1 1
6 9758 1 1 93 LEU CD1 C -0.505 -10.316 2.424 1.00 . A A . 93 LEU CD1 1 1
6 9759 1 1 93 LEU CD2 C 1.876 -9.705 1.965 1.00 . A A . 93 LEU CD2 1 1
6 9760 1 1 93 LEU CG C 0.420 -9.354 1.695 1.00 . A A . 93 LEU CG 1 1
6 9761 1 1 93 LEU H H -0.812 -6.731 -0.056 1.00 . A A . 93 LEU H 1 1
6 9762 1 1 93 LEU HA H 1.725 -8.143 -0.549 1.00 . A A . 93 LEU HA 1 1
6 9763 1 1 93 LEU HB2 H -0.934 -9.421 0.061 1.00 . A A . 93 LEU HB2 1 1
6 9764 1 1 93 LEU HB3 H 0.592 -10.256 -0.223 1.00 . A A . 93 LEU HB3 1 1
6 9765 1 1 93 LEU HD11 H -0.346 -11.318 2.055 1.00 . A A . 93 LEU HD11 1 1
6 9766 1 1 93 LEU HD12 H -1.532 -10.027 2.251 1.00 . A A . 93 LEU HD12 1 1
6 9767 1 1 93 LEU HD13 H -0.296 -10.284 3.483 1.00 . A A . 93 LEU HD13 1 1
6 9768 1 1 93 LEU HD21 H 2.226 -9.156 2.826 1.00 . A A . 93 LEU HD21 1 1
6 9769 1 1 93 LEU HD22 H 2.474 -9.445 1.104 1.00 . A A . 93 LEU HD22 1 1
6 9770 1 1 93 LEU HD23 H 1.962 -10.766 2.155 1.00 . A A . 93 LEU HD23 1 1
6 9771 1 1 93 LEU HG H 0.238 -8.360 2.080 1.00 . A A . 93 LEU HG 1 1
6 9772 1 1 93 LEU N N 0.147 -6.925 -0.014 1.00 . A A . 93 LEU N 1 1
6 9773 1 1 93 LEU O O -0.918 -7.996 -2.412 1.00 . A A . 93 LEU O 1 1
6 9774 1 1 94 ALA C C 0.902 -10.354 -4.725 1.00 . A A . 94 ALA C 1 1
6 9775 1 1 94 ALA CA C 0.877 -8.882 -4.327 1.00 . A A . 94 ALA CA 1 1
6 9776 1 1 94 ALA CB C 1.881 -8.093 -5.155 1.00 . A A . 94 ALA CB 1 1
6 9777 1 1 94 ALA H H 2.047 -8.933 -2.564 1.00 . A A . 94 ALA H 1 1
6 9778 1 1 94 ALA HA H -0.107 -8.483 -4.523 1.00 . A A . 94 ALA HA 1 1
6 9779 1 1 94 ALA HB1 H 2.053 -8.601 -6.092 1.00 . A A . 94 ALA HB1 1 1
6 9780 1 1 94 ALA HB2 H 1.489 -7.104 -5.347 1.00 . A A . 94 ALA HB2 1 1
6 9781 1 1 94 ALA HB3 H 2.811 -8.012 -4.612 1.00 . A A . 94 ALA HB3 1 1
6 9782 1 1 94 ALA N N 1.154 -8.718 -2.905 1.00 . A A . 94 ALA N 1 1
6 9783 1 1 94 ALA O O 1.964 -10.973 -4.784 1.00 . A A . 94 ALA O 1 1
6 9784 1 1 95 SER C C -0.704 -12.438 -6.871 1.00 . A A . 95 SER C 1 1
6 9785 1 1 95 SER CA C -0.388 -12.310 -5.384 1.00 . A A . 95 SER CA 1 1
6 9786 1 1 95 SER CB C -1.474 -13.003 -4.559 1.00 . A A . 95 SER CB 1 1
6 9787 1 1 95 SER H H -1.087 -10.363 -4.931 1.00 . A A . 95 SER H 1 1
6 9788 1 1 95 SER HA H 0.561 -12.786 -5.187 1.00 . A A . 95 SER HA 1 1
6 9789 1 1 95 SER HB2 H -1.450 -14.064 -4.756 1.00 . A A . 95 SER HB2 1 1
6 9790 1 1 95 SER HB3 H -1.291 -12.827 -3.509 1.00 . A A . 95 SER HB3 1 1
6 9791 1 1 95 SER HG H -2.929 -11.701 -4.394 1.00 . A A . 95 SER HG 1 1
6 9792 1 1 95 SER N N -0.275 -10.909 -4.996 1.00 . A A . 95 SER N 1 1
6 9793 1 1 95 SER O O -1.651 -11.830 -7.371 1.00 . A A . 95 SER O 1 1
6 9794 1 1 95 SER OG O -2.760 -12.507 -4.889 1.00 . A A . 95 SER OG 1 1
6 9795 1 1 96 ASP C C -0.500 -14.886 -9.291 1.00 . A A . 96 ASP C 1 1
6 9796 1 1 96 ASP CA C -0.098 -13.443 -9.003 1.00 . A A . 96 ASP CA 1 1
6 9797 1 1 96 ASP CB C 1.180 -13.094 -9.769 1.00 . A A . 96 ASP CB 1 1
6 9798 1 1 96 ASP CG C 1.029 -13.286 -11.265 1.00 . A A . 96 ASP CG 1 1
6 9799 1 1 96 ASP H H 0.834 -13.690 -7.118 1.00 . A A . 96 ASP H 1 1
6 9800 1 1 96 ASP HA H -0.892 -12.789 -9.330 1.00 . A A . 96 ASP HA 1 1
6 9801 1 1 96 ASP HB2 H 1.433 -12.061 -9.581 1.00 . A A . 96 ASP HB2 1 1
6 9802 1 1 96 ASP HB3 H 1.984 -13.727 -9.422 1.00 . A A . 96 ASP HB3 1 1
6 9803 1 1 96 ASP N N 0.096 -13.233 -7.573 1.00 . A A . 96 ASP N 1 1
6 9804 1 1 96 ASP O O -1.450 -15.140 -10.031 1.00 . A A . 96 ASP O 1 1
6 9805 1 1 96 ASP OD1 O -0.088 -13.071 -11.780 1.00 . A A . 96 ASP OD1 1 1
6 9806 1 1 96 ASP OD2 O 2.027 -13.652 -11.921 1.00 . A A . 96 ASP OD2 1 1
6 9807 1 1 97 GLY C C 0.501 -18.112 -7.811 1.00 . A A . 97 GLY C 1 1
6 9808 1 1 97 GLY CA C -0.065 -17.233 -8.909 1.00 . A A . 97 GLY CA 1 1
6 9809 1 1 97 GLY H H 0.976 -15.566 -8.122 1.00 . A A . 97 GLY H 1 1
6 9810 1 1 97 GLY HA2 H -1.137 -17.363 -8.943 1.00 . A A . 97 GLY HA2 1 1
6 9811 1 1 97 GLY HA3 H 0.355 -17.543 -9.854 1.00 . A A . 97 GLY HA3 1 1
6 9812 1 1 97 GLY N N 0.230 -15.828 -8.702 1.00 . A A . 97 GLY N 1 1
6 9813 1 1 97 GLY O O 0.323 -17.830 -6.626 1.00 . A A . 97 GLY O 1 1
6 9814 1 1 98 SER C C 2.850 -19.418 -6.414 1.00 . A A . 98 SER C 1 1
6 9815 1 1 98 SER CA C 1.774 -20.109 -7.246 1.00 . A A . 98 SER CA 1 1
6 9816 1 1 98 SER CB C 2.371 -21.316 -7.972 1.00 . A A . 98 SER CB 1 1
6 9817 1 1 98 SER H H 1.291 -19.354 -9.165 1.00 . A A . 98 SER H 1 1
6 9818 1 1 98 SER HA H 0.988 -20.448 -6.587 1.00 . A A . 98 SER HA 1 1
6 9819 1 1 98 SER HB2 H 1.574 -21.911 -8.391 1.00 . A A . 98 SER HB2 1 1
6 9820 1 1 98 SER HB3 H 3.019 -20.971 -8.765 1.00 . A A . 98 SER HB3 1 1
6 9821 1 1 98 SER HG H 2.595 -22.872 -6.803 1.00 . A A . 98 SER HG 1 1
6 9822 1 1 98 SER N N 1.184 -19.182 -8.205 1.00 . A A . 98 SER N 1 1
6 9823 1 1 98 SER O O 2.958 -19.643 -5.209 1.00 . A A . 98 SER O 1 1
6 9824 1 1 98 SER OG O 3.126 -22.123 -7.085 1.00 . A A . 98 SER OG 1 1
6 9825 1 1 99 SER C C 4.166 -17.036 -5.224 1.00 . A A . 99 SER C 1 1
6 9826 1 1 99 SER CA C 4.714 -17.853 -6.390 1.00 . A A . 99 SER CA 1 1
6 9827 1 1 99 SER CB C 5.441 -16.935 -7.374 1.00 . A A . 99 SER CB 1 1
6 9828 1 1 99 SER H H 3.508 -18.438 -8.028 1.00 . A A . 99 SER H 1 1
6 9829 1 1 99 SER HA H 5.414 -18.581 -6.006 1.00 . A A . 99 SER HA 1 1
6 9830 1 1 99 SER HB2 H 5.425 -17.380 -8.357 1.00 . A A . 99 SER HB2 1 1
6 9831 1 1 99 SER HB3 H 4.941 -15.977 -7.404 1.00 . A A . 99 SER HB3 1 1
6 9832 1 1 99 SER HG H 6.868 -16.848 -6.035 1.00 . A A . 99 SER HG 1 1
6 9833 1 1 99 SER N N 3.644 -18.575 -7.067 1.00 . A A . 99 SER N 1 1
6 9834 1 1 99 SER O O 3.416 -16.079 -5.419 1.00 . A A . 99 SER O 1 1
6 9835 1 1 99 SER OG O 6.789 -16.735 -6.985 1.00 . A A . 99 SER OG 1 1
6 9836 1 1 100 THR C C 3.976 -15.227 -3.055 1.00 . A A . 100 THR C 1 1
6 9837 1 1 100 THR CA C 4.091 -16.727 -2.811 1.00 . A A . 100 THR CA 1 1
6 9838 1 1 100 THR CB C 5.044 -16.972 -1.625 1.00 . A A . 100 THR CB 1 1
6 9839 1 1 100 THR CG2 C 4.939 -18.407 -1.134 1.00 . A A . 100 THR CG2 1 1
6 9840 1 1 100 THR H H 5.143 -18.192 -3.919 1.00 . A A . 100 THR H 1 1
6 9841 1 1 100 THR HA H 3.117 -17.115 -2.549 1.00 . A A . 100 THR HA 1 1
6 9842 1 1 100 THR HB H 4.766 -16.309 -0.818 1.00 . A A . 100 THR HB 1 1
6 9843 1 1 100 THR HG1 H 6.395 -16.023 -2.704 1.00 . A A . 100 THR HG1 1 1
6 9844 1 1 100 THR HG21 H 5.889 -18.718 -0.726 1.00 . A A . 100 THR HG21 1 1
6 9845 1 1 100 THR HG22 H 4.674 -19.052 -1.959 1.00 . A A . 100 THR HG22 1 1
6 9846 1 1 100 THR HG23 H 4.180 -18.471 -0.369 1.00 . A A . 100 THR HG23 1 1
6 9847 1 1 100 THR N N 4.545 -17.422 -4.009 1.00 . A A . 100 THR N 1 1
6 9848 1 1 100 THR O O 4.787 -14.624 -3.759 1.00 . A A . 100 THR O 1 1
6 9849 1 1 100 THR OG1 O 6.393 -16.693 -2.016 1.00 . A A . 100 THR OG1 1 1
6 9850 1 1 101 PRO C C 3.752 -12.330 -1.875 1.00 . A A . 101 PRO C 1 1
6 9851 1 1 101 PRO CA C 2.702 -13.168 -2.598 1.00 . A A . 101 PRO CA 1 1
6 9852 1 1 101 PRO CB C 1.328 -12.978 -1.952 1.00 . A A . 101 PRO CB 1 1
6 9853 1 1 101 PRO CD C 1.941 -15.262 -1.607 1.00 . A A . 101 PRO CD 1 1
6 9854 1 1 101 PRO CG C 1.202 -14.108 -0.989 1.00 . A A . 101 PRO CG 1 1
6 9855 1 1 101 PRO HA H 2.659 -12.870 -3.636 1.00 . A A . 101 PRO HA 1 1
6 9856 1 1 101 PRO HB2 H 1.294 -12.022 -1.447 1.00 . A A . 101 PRO HB2 1 1
6 9857 1 1 101 PRO HB3 H 0.561 -13.019 -2.710 1.00 . A A . 101 PRO HB3 1 1
6 9858 1 1 101 PRO HD2 H 2.415 -15.860 -0.843 1.00 . A A . 101 PRO HD2 1 1
6 9859 1 1 101 PRO HD3 H 1.269 -15.867 -2.199 1.00 . A A . 101 PRO HD3 1 1
6 9860 1 1 101 PRO HG2 H 1.651 -13.838 -0.045 1.00 . A A . 101 PRO HG2 1 1
6 9861 1 1 101 PRO HG3 H 0.161 -14.359 -0.853 1.00 . A A . 101 PRO HG3 1 1
6 9862 1 1 101 PRO N N 2.946 -14.607 -2.460 1.00 . A A . 101 PRO N 1 1
6 9863 1 1 101 PRO O O 4.061 -12.577 -0.710 1.00 . A A . 101 PRO O 1 1
6 9864 1 1 102 ALA C C 4.716 -9.594 -0.892 1.00 . A A . 102 ALA C 1 1
6 9865 1 1 102 ALA CA C 5.307 -10.463 -1.996 1.00 . A A . 102 ALA CA 1 1
6 9866 1 1 102 ALA CB C 5.931 -9.593 -3.078 1.00 . A A . 102 ALA CB 1 1
6 9867 1 1 102 ALA H H 4.006 -11.191 -3.498 1.00 . A A . 102 ALA H 1 1
6 9868 1 1 102 ALA HA H 6.084 -11.084 -1.575 1.00 . A A . 102 ALA HA 1 1
6 9869 1 1 102 ALA HB1 H 6.532 -10.208 -3.731 1.00 . A A . 102 ALA HB1 1 1
6 9870 1 1 102 ALA HB2 H 5.149 -9.116 -3.650 1.00 . A A . 102 ALA HB2 1 1
6 9871 1 1 102 ALA HB3 H 6.554 -8.840 -2.619 1.00 . A A . 102 ALA HB3 1 1
6 9872 1 1 102 ALA N N 4.295 -11.338 -2.573 1.00 . A A . 102 ALA N 1 1
6 9873 1 1 102 ALA O O 3.504 -9.386 -0.834 1.00 . A A . 102 ALA O 1 1
6 9874 1 1 103 ARG C C 5.846 -6.890 1.049 1.00 . A A . 103 ARG C 1 1
6 9875 1 1 103 ARG CA C 5.142 -8.243 1.088 1.00 . A A . 103 ARG CA 1 1
6 9876 1 1 103 ARG CB C 5.414 -8.934 2.426 1.00 . A A . 103 ARG CB 1 1
6 9877 1 1 103 ARG CD C 7.080 -9.219 4.286 1.00 . A A . 103 ARG CD 1 1
6 9878 1 1 103 ARG CG C 6.888 -8.984 2.796 1.00 . A A . 103 ARG CG 1 1
6 9879 1 1 103 ARG CZ C 9.143 -7.956 4.725 1.00 . A A . 103 ARG CZ 1 1
6 9880 1 1 103 ARG H H 6.534 -9.290 -0.115 1.00 . A A . 103 ARG H 1 1
6 9881 1 1 103 ARG HA H 4.079 -8.086 0.984 1.00 . A A . 103 ARG HA 1 1
6 9882 1 1 103 ARG HB2 H 4.888 -8.403 3.205 1.00 . A A . 103 ARG HB2 1 1
6 9883 1 1 103 ARG HB3 H 5.043 -9.946 2.377 1.00 . A A . 103 ARG HB3 1 1
6 9884 1 1 103 ARG HD2 H 6.502 -8.486 4.830 1.00 . A A . 103 ARG HD2 1 1
6 9885 1 1 103 ARG HD3 H 6.724 -10.209 4.530 1.00 . A A . 103 ARG HD3 1 1
6 9886 1 1 103 ARG HE H 8.950 -9.931 4.927 1.00 . A A . 103 ARG HE 1 1
6 9887 1 1 103 ARG HG2 H 7.359 -9.790 2.253 1.00 . A A . 103 ARG HG2 1 1
6 9888 1 1 103 ARG HG3 H 7.349 -8.046 2.526 1.00 . A A . 103 ARG HG3 1 1
6 9889 1 1 103 ARG HH11 H 7.573 -6.837 4.120 1.00 . A A . 103 ARG HH11 1 1
6 9890 1 1 103 ARG HH12 H 9.034 -5.959 4.433 1.00 . A A . 103 ARG HH12 1 1
6 9891 1 1 103 ARG HH21 H 10.879 -8.786 5.342 1.00 . A A . 103 ARG HH21 1 1
6 9892 1 1 103 ARG HH22 H 10.914 -7.069 5.127 1.00 . A A . 103 ARG HH22 1 1
6 9893 1 1 103 ARG N N 5.579 -9.089 -0.016 1.00 . A A . 103 ARG N 1 1
6 9894 1 1 103 ARG NE N 8.481 -9.107 4.682 1.00 . A A . 103 ARG NE 1 1
6 9895 1 1 103 ARG NH1 N 8.533 -6.825 4.398 1.00 . A A . 103 ARG NH1 1 1
6 9896 1 1 103 ARG NH2 N 10.417 -7.935 5.095 1.00 . A A . 103 ARG NH2 1 1
6 9897 1 1 103 ARG O O 6.980 -6.783 0.582 1.00 . A A . 103 ARG O 1 1
6 9898 1 1 104 ALA C C 5.338 -3.780 2.843 1.00 . A A . 104 ALA C 1 1
6 9899 1 1 104 ALA CA C 5.727 -4.515 1.565 1.00 . A A . 104 ALA CA 1 1
6 9900 1 1 104 ALA CB C 5.270 -3.732 0.343 1.00 . A A . 104 ALA CB 1 1
6 9901 1 1 104 ALA H H 4.266 -6.010 1.900 1.00 . A A . 104 ALA H 1 1
6 9902 1 1 104 ALA HA H 6.803 -4.602 1.525 1.00 . A A . 104 ALA HA 1 1
6 9903 1 1 104 ALA HB1 H 5.216 -2.682 0.588 1.00 . A A . 104 ALA HB1 1 1
6 9904 1 1 104 ALA HB2 H 5.975 -3.879 -0.462 1.00 . A A . 104 ALA HB2 1 1
6 9905 1 1 104 ALA HB3 H 4.295 -4.081 0.036 1.00 . A A . 104 ALA HB3 1 1
6 9906 1 1 104 ALA N N 5.166 -5.861 1.542 1.00 . A A . 104 ALA N 1 1
6 9907 1 1 104 ALA O O 4.297 -4.058 3.440 1.00 . A A . 104 ALA O 1 1
6 9908 1 1 105 THR C C 6.061 -0.571 4.202 1.00 . A A . 105 THR C 1 1
6 9909 1 1 105 THR CA C 5.925 -2.066 4.468 1.00 . A A . 105 THR CA 1 1
6 9910 1 1 105 THR CB C 6.888 -2.463 5.603 1.00 . A A . 105 THR CB 1 1
6 9911 1 1 105 THR CG2 C 6.443 -1.858 6.926 1.00 . A A . 105 THR CG2 1 1
6 9912 1 1 105 THR H H 6.993 -2.664 2.741 1.00 . A A . 105 THR H 1 1
6 9913 1 1 105 THR HA H 4.916 -2.274 4.790 1.00 . A A . 105 THR HA 1 1
6 9914 1 1 105 THR HB H 7.874 -2.090 5.366 1.00 . A A . 105 THR HB 1 1
6 9915 1 1 105 THR HG1 H 6.150 -4.274 5.341 1.00 . A A . 105 THR HG1 1 1
6 9916 1 1 105 THR HG21 H 5.533 -1.298 6.777 1.00 . A A . 105 THR HG21 1 1
6 9917 1 1 105 THR HG22 H 7.214 -1.199 7.298 1.00 . A A . 105 THR HG22 1 1
6 9918 1 1 105 THR HG23 H 6.267 -2.647 7.642 1.00 . A A . 105 THR HG23 1 1
6 9919 1 1 105 THR N N 6.180 -2.840 3.259 1.00 . A A . 105 THR N 1 1
6 9920 1 1 105 THR O O 7.012 -0.129 3.556 1.00 . A A . 105 THR O 1 1
6 9921 1 1 105 THR OG1 O 6.944 -3.889 5.720 1.00 . A A . 105 THR OG1 1 1
6 9922 1 1 106 VAL C C 4.922 2.373 5.850 1.00 . A A . 106 VAL C 1 1
6 9923 1 1 106 VAL CA C 5.120 1.651 4.523 1.00 . A A . 106 VAL CA 1 1
6 9924 1 1 106 VAL CB C 4.027 2.103 3.536 1.00 . A A . 106 VAL CB 1 1
6 9925 1 1 106 VAL CG1 C 4.117 3.602 3.290 1.00 . A A . 106 VAL CG1 1 1
6 9926 1 1 106 VAL CG2 C 4.137 1.332 2.230 1.00 . A A . 106 VAL CG2 1 1
6 9927 1 1 106 VAL H H 4.374 -0.207 5.210 1.00 . A A . 106 VAL H 1 1
6 9928 1 1 106 VAL HA H 6.081 1.927 4.114 1.00 . A A . 106 VAL HA 1 1
6 9929 1 1 106 VAL HB H 3.063 1.890 3.976 1.00 . A A . 106 VAL HB 1 1
6 9930 1 1 106 VAL HG11 H 3.206 3.945 2.822 1.00 . A A . 106 VAL HG11 1 1
6 9931 1 1 106 VAL HG12 H 4.255 4.114 4.231 1.00 . A A . 106 VAL HG12 1 1
6 9932 1 1 106 VAL HG13 H 4.954 3.810 2.641 1.00 . A A . 106 VAL HG13 1 1
6 9933 1 1 106 VAL HG21 H 4.934 1.748 1.632 1.00 . A A . 106 VAL HG21 1 1
6 9934 1 1 106 VAL HG22 H 4.348 0.295 2.441 1.00 . A A . 106 VAL HG22 1 1
6 9935 1 1 106 VAL HG23 H 3.205 1.407 1.688 1.00 . A A . 106 VAL HG23 1 1
6 9936 1 1 106 VAL N N 5.106 0.204 4.705 1.00 . A A . 106 VAL N 1 1
6 9937 1 1 106 VAL O O 4.018 2.046 6.620 1.00 . A A . 106 VAL O 1 1
6 9938 1 1 107 THR C C 5.064 5.497 7.105 1.00 . A A . 107 THR C 1 1
6 9939 1 1 107 THR CA C 5.693 4.130 7.349 1.00 . A A . 107 THR CA 1 1
6 9940 1 1 107 THR CB C 7.083 4.322 7.983 1.00 . A A . 107 THR CB 1 1
6 9941 1 1 107 THR CG2 C 6.961 4.717 9.447 1.00 . A A . 107 THR CG2 1 1
6 9942 1 1 107 THR H H 6.472 3.574 5.461 1.00 . A A . 107 THR H 1 1
6 9943 1 1 107 THR HA H 5.076 3.580 8.045 1.00 . A A . 107 THR HA 1 1
6 9944 1 1 107 THR HB H 7.597 5.112 7.453 1.00 . A A . 107 THR HB 1 1
6 9945 1 1 107 THR HG1 H 7.750 2.757 6.984 1.00 . A A . 107 THR HG1 1 1
6 9946 1 1 107 THR HG21 H 7.816 5.313 9.731 1.00 . A A . 107 THR HG21 1 1
6 9947 1 1 107 THR HG22 H 6.924 3.827 10.057 1.00 . A A . 107 THR HG22 1 1
6 9948 1 1 107 THR HG23 H 6.058 5.291 9.590 1.00 . A A . 107 THR HG23 1 1
6 9949 1 1 107 THR N N 5.773 3.360 6.114 1.00 . A A . 107 THR N 1 1
6 9950 1 1 107 THR O O 5.568 6.288 6.307 1.00 . A A . 107 THR O 1 1
6 9951 1 1 107 THR OG1 O 7.844 3.114 7.871 1.00 . A A . 107 THR OG1 1 1
6 9952 1 1 108 ILE C C 3.347 7.857 8.941 1.00 . A A . 108 ILE C 1 1
6 9953 1 1 108 ILE CA C 3.267 7.041 7.655 1.00 . A A . 108 ILE CA 1 1
6 9954 1 1 108 ILE CB C 1.787 6.836 7.282 1.00 . A A . 108 ILE CB 1 1
6 9955 1 1 108 ILE CD1 C 0.384 5.376 5.740 1.00 . A A . 108 ILE CD1 1 1
6 9956 1 1 108 ILE CG1 C 1.673 6.148 5.920 1.00 . A A . 108 ILE CG1 1 1
6 9957 1 1 108 ILE CG2 C 1.054 8.169 7.272 1.00 . A A . 108 ILE CG2 1 1
6 9958 1 1 108 ILE H H 3.610 5.097 8.417 1.00 . A A . 108 ILE H 1 1
6 9959 1 1 108 ILE HA H 3.745 7.595 6.860 1.00 . A A . 108 ILE HA 1 1
6 9960 1 1 108 ILE HB H 1.333 6.209 8.034 1.00 . A A . 108 ILE HB 1 1
6 9961 1 1 108 ILE HD11 H -0.226 5.482 6.626 1.00 . A A . 108 ILE HD11 1 1
6 9962 1 1 108 ILE HD12 H -0.152 5.765 4.887 1.00 . A A . 108 ILE HD12 1 1
6 9963 1 1 108 ILE HD13 H 0.608 4.332 5.581 1.00 . A A . 108 ILE HD13 1 1
6 9964 1 1 108 ILE HG12 H 1.724 6.893 5.142 1.00 . A A . 108 ILE HG12 1 1
6 9965 1 1 108 ILE HG13 H 2.494 5.455 5.805 1.00 . A A . 108 ILE HG13 1 1
6 9966 1 1 108 ILE HG21 H 1.119 8.623 8.249 1.00 . A A . 108 ILE HG21 1 1
6 9967 1 1 108 ILE HG22 H 1.506 8.822 6.541 1.00 . A A . 108 ILE HG22 1 1
6 9968 1 1 108 ILE HG23 H 0.017 8.008 7.018 1.00 . A A . 108 ILE HG23 1 1
6 9969 1 1 108 ILE N N 3.963 5.768 7.796 1.00 . A A . 108 ILE N 1 1
6 9970 1 1 108 ILE O O 3.123 7.337 10.033 1.00 . A A . 108 ILE O 1 1
6 9971 1 1 109 ASN C C 2.666 11.076 9.939 1.00 . A A . 109 ASN C 1 1
6 9972 1 1 109 ASN CA C 3.775 10.029 9.954 1.00 . A A . 109 ASN CA 1 1
6 9973 1 1 109 ASN CB C 5.141 10.717 9.967 1.00 . A A . 109 ASN CB 1 1
6 9974 1 1 109 ASN CG C 6.287 9.725 10.024 1.00 . A A . 109 ASN CG 1 1
6 9975 1 1 109 ASN H H 3.833 9.497 7.906 1.00 . A A . 109 ASN H 1 1
6 9976 1 1 109 ASN HA H 3.675 9.429 10.846 1.00 . A A . 109 ASN HA 1 1
6 9977 1 1 109 ASN HB2 H 5.248 11.309 9.069 1.00 . A A . 109 ASN HB2 1 1
6 9978 1 1 109 ASN HB3 H 5.205 11.363 10.829 1.00 . A A . 109 ASN HB3 1 1
6 9979 1 1 109 ASN HD21 H 5.903 9.136 8.164 1.00 . A A . 109 ASN HD21 1 1
6 9980 1 1 109 ASN HD22 H 7.227 8.346 8.943 1.00 . A A . 109 ASN HD22 1 1
6 9981 1 1 109 ASN N N 3.666 9.140 8.803 1.00 . A A . 109 ASN N 1 1
6 9982 1 1 109 ASN ND2 N 6.493 8.996 8.933 1.00 . A A . 109 ASN ND2 1 1
6 9983 1 1 109 ASN O O 2.275 11.568 8.879 1.00 . A A . 109 ASN O 1 1
6 9984 1 1 109 ASN OD1 O 6.979 9.616 11.037 1.00 . A A . 109 ASN OD1 1 1
6 9985 1 1 110 VAL C C 1.552 13.596 12.082 1.00 . A A . 110 VAL C 1 1
6 9986 1 1 110 VAL CA C 1.099 12.405 11.245 1.00 . A A . 110 VAL CA 1 1
6 9987 1 1 110 VAL CB C -0.165 11.796 11.880 1.00 . A A . 110 VAL CB 1 1
6 9988 1 1 110 VAL CG1 C -1.175 12.884 12.208 1.00 . A A . 110 VAL CG1 1 1
6 9989 1 1 110 VAL CG2 C -0.775 10.752 10.957 1.00 . A A . 110 VAL CG2 1 1
6 9990 1 1 110 VAL H H 2.514 10.988 11.930 1.00 . A A . 110 VAL H 1 1
6 9991 1 1 110 VAL HA H 0.847 12.750 10.252 1.00 . A A . 110 VAL HA 1 1
6 9992 1 1 110 VAL HB H 0.119 11.309 12.802 1.00 . A A . 110 VAL HB 1 1
6 9993 1 1 110 VAL HG11 H -2.119 12.653 11.737 1.00 . A A . 110 VAL HG11 1 1
6 9994 1 1 110 VAL HG12 H -1.310 12.940 13.279 1.00 . A A . 110 VAL HG12 1 1
6 9995 1 1 110 VAL HG13 H -0.813 13.834 11.842 1.00 . A A . 110 VAL HG13 1 1
6 9996 1 1 110 VAL HG21 H -1.785 10.538 11.272 1.00 . A A . 110 VAL HG21 1 1
6 9997 1 1 110 VAL HG22 H -0.784 11.129 9.945 1.00 . A A . 110 VAL HG22 1 1
6 9998 1 1 110 VAL HG23 H -0.186 9.847 10.998 1.00 . A A . 110 VAL HG23 1 1
6 9999 1 1 110 VAL N N 2.162 11.415 11.121 1.00 . A A . 110 VAL N 1 1
6 10000 1 1 110 VAL O O 1.698 13.493 13.301 1.00 . A A . 110 VAL O 1 1
6 10001 1 1 111 THR C C 1.065 16.935 12.242 1.00 . A A . 111 THR C 1 1
6 10002 1 1 111 THR CA C 2.211 15.939 12.103 1.00 . A A . 111 THR CA 1 1
6 10003 1 1 111 THR CB C 3.376 16.615 11.356 1.00 . A A . 111 THR CB 1 1
6 10004 1 1 111 THR CG2 C 3.324 16.296 9.870 1.00 . A A . 111 THR CG2 1 1
6 10005 1 1 111 THR H H 1.640 14.746 10.450 1.00 . A A . 111 THR H 1 1
6 10006 1 1 111 THR HA H 2.555 15.661 13.088 1.00 . A A . 111 THR HA 1 1
6 10007 1 1 111 THR HB H 4.307 16.239 11.757 1.00 . A A . 111 THR HB 1 1
6 10008 1 1 111 THR HG1 H 3.751 18.260 12.377 1.00 . A A . 111 THR HG1 1 1
6 10009 1 1 111 THR HG21 H 3.603 15.265 9.713 1.00 . A A . 111 THR HG21 1 1
6 10010 1 1 111 THR HG22 H 4.011 16.939 9.339 1.00 . A A . 111 THR HG22 1 1
6 10011 1 1 111 THR HG23 H 2.322 16.458 9.502 1.00 . A A . 111 THR HG23 1 1
6 10012 1 1 111 THR N N 1.773 14.728 11.420 1.00 . A A . 111 THR N 1 1
6 10013 1 1 111 THR O O -0.009 16.745 11.671 1.00 . A A . 111 THR O 1 1
6 10014 1 1 111 THR OG1 O 3.324 18.033 11.548 1.00 . A A . 111 THR OG1 1 1
6 10015 1 1 112 ASP C C -0.104 19.683 11.895 1.00 . A A . 112 ASP C 1 1
6 10016 1 1 112 ASP CA C 0.290 19.027 13.215 1.00 . A A . 112 ASP CA 1 1
6 10017 1 1 112 ASP CB C 0.805 20.086 14.191 1.00 . A A . 112 ASP CB 1 1
6 10018 1 1 112 ASP CG C -0.302 20.980 14.713 1.00 . A A . 112 ASP CG 1 1
6 10019 1 1 112 ASP H H 2.178 18.095 13.431 1.00 . A A . 112 ASP H 1 1
6 10020 1 1 112 ASP HA H -0.581 18.552 13.640 1.00 . A A . 112 ASP HA 1 1
6 10021 1 1 112 ASP HB2 H 1.272 19.594 15.032 1.00 . A A . 112 ASP HB2 1 1
6 10022 1 1 112 ASP HB3 H 1.536 20.703 13.689 1.00 . A A . 112 ASP HB3 1 1
6 10023 1 1 112 ASP N N 1.302 17.999 13.002 1.00 . A A . 112 ASP N 1 1
6 10024 1 1 112 ASP O O 0.543 19.474 10.868 1.00 . A A . 112 ASP O 1 1
6 10025 1 1 112 ASP OD1 O -1.318 20.442 15.202 1.00 . A A . 112 ASP OD1 1 1
6 10026 1 1 112 ASP OD2 O -0.154 22.217 14.632 1.00 . A A . 112 ASP OD2 1 1
6 10027 1 1 113 VAL C C -1.532 22.674 10.886 1.00 . A A . 113 VAL C 1 1
6 10028 1 1 113 VAL CA C -1.651 21.162 10.735 1.00 . A A . 113 VAL CA 1 1
6 10029 1 1 113 VAL CB C -3.117 20.801 10.432 1.00 . A A . 113 VAL CB 1 1
6 10030 1 1 113 VAL CG1 C -3.387 20.875 8.937 1.00 . A A . 113 VAL CG1 1 1
6 10031 1 1 113 VAL CG2 C -3.448 19.418 10.974 1.00 . A A . 113 VAL CG2 1 1
6 10032 1 1 113 VAL H H -1.645 20.602 12.777 1.00 . A A . 113 VAL H 1 1
6 10033 1 1 113 VAL HA H -1.044 20.845 9.900 1.00 . A A . 113 VAL HA 1 1
6 10034 1 1 113 VAL HB H -3.754 21.520 10.927 1.00 . A A . 113 VAL HB 1 1
6 10035 1 1 113 VAL HG11 H -2.462 21.065 8.413 1.00 . A A . 113 VAL HG11 1 1
6 10036 1 1 113 VAL HG12 H -3.807 19.939 8.600 1.00 . A A . 113 VAL HG12 1 1
6 10037 1 1 113 VAL HG13 H -4.084 21.675 8.737 1.00 . A A . 113 VAL HG13 1 1
6 10038 1 1 113 VAL HG21 H -2.550 18.819 11.005 1.00 . A A . 113 VAL HG21 1 1
6 10039 1 1 113 VAL HG22 H -3.854 19.510 11.970 1.00 . A A . 113 VAL HG22 1 1
6 10040 1 1 113 VAL HG23 H -4.175 18.943 10.331 1.00 . A A . 113 VAL HG23 1 1
6 10041 1 1 113 VAL N N -1.170 20.476 11.929 1.00 . A A . 113 VAL N 1 1
6 10042 1 1 113 VAL O O -1.140 23.373 9.953 1.00 . A A . 113 VAL O 1 1
6 10043 1 1 114 ASN C C -0.377 25.030 12.666 1.00 . A A . 114 ASN C 1 1
6 10044 1 1 114 ASN CA C -1.806 24.605 12.343 1.00 . A A . 114 ASN CA 1 1
6 10045 1 1 114 ASN CB C -2.733 24.967 13.506 1.00 . A A . 114 ASN CB 1 1
6 10046 1 1 114 ASN CG C -4.198 24.814 13.146 1.00 . A A . 114 ASN CG 1 1
6 10047 1 1 114 ASN H H -2.180 22.567 12.775 1.00 . A A . 114 ASN H 1 1
6 10048 1 1 114 ASN HA H -2.133 25.128 11.457 1.00 . A A . 114 ASN HA 1 1
6 10049 1 1 114 ASN HB2 H -2.519 24.321 14.344 1.00 . A A . 114 ASN HB2 1 1
6 10050 1 1 114 ASN HB3 H -2.557 25.993 13.793 1.00 . A A . 114 ASN HB3 1 1
6 10051 1 1 114 ASN HD21 H -4.471 23.581 14.682 1.00 . A A . 114 ASN HD21 1 1
6 10052 1 1 114 ASN HD22 H -5.869 23.900 13.718 1.00 . A A . 114 ASN HD22 1 1
6 10053 1 1 114 ASN N N -1.874 23.174 12.069 1.00 . A A . 114 ASN N 1 1
6 10054 1 1 114 ASN ND2 N -4.919 24.018 13.928 1.00 . A A . 114 ASN ND2 1 1
6 10055 1 1 114 ASN O O 0.085 26.079 12.218 1.00 . A A . 114 ASN O 1 1
6 10056 1 1 114 ASN OD1 O -4.677 25.404 12.177 1.00 . A A . 114 ASN OD1 1 1
7 10057 1 1 1 GLY C C 18.725 -19.392 -27.853 1.00 . A A . 1 GLY C 1 1
7 10058 1 1 1 GLY CA C 19.306 -18.353 -28.791 1.00 . A A . 1 GLY CA 1 1
7 10059 1 1 1 GLY H1 H 19.616 -16.916 -27.268 1.00 . A A . 1 GLY H1 1 1
7 10060 1 1 1 GLY HA2 H 18.504 -17.918 -29.370 1.00 . A A . 1 GLY HA2 1 1
7 10061 1 1 1 GLY HA3 H 19.998 -18.839 -29.463 1.00 . A A . 1 GLY HA3 1 1
7 10062 1 1 1 GLY N N 20.003 -17.295 -28.085 1.00 . A A . 1 GLY N 1 1
7 10063 1 1 1 GLY O O 19.429 -20.299 -27.408 1.00 . A A . 1 GLY O 1 1
7 10064 1 1 2 SER C C 17.494 -20.283 -25.316 1.00 . A A . 2 SER C 1 1
7 10065 1 1 2 SER CA C 16.764 -20.192 -26.653 1.00 . A A . 2 SER CA 1 1
7 10066 1 1 2 SER CB C 16.678 -21.578 -27.295 1.00 . A A . 2 SER CB 1 1
7 10067 1 1 2 SER H H 16.930 -18.516 -27.936 1.00 . A A . 2 SER H 1 1
7 10068 1 1 2 SER HA H 15.765 -19.822 -26.480 1.00 . A A . 2 SER HA 1 1
7 10069 1 1 2 SER HB2 H 17.641 -21.844 -27.703 1.00 . A A . 2 SER HB2 1 1
7 10070 1 1 2 SER HB3 H 16.392 -22.302 -26.545 1.00 . A A . 2 SER HB3 1 1
7 10071 1 1 2 SER HG H 16.162 -21.493 -29.183 1.00 . A A . 2 SER HG 1 1
7 10072 1 1 2 SER N N 17.438 -19.260 -27.549 1.00 . A A . 2 SER N 1 1
7 10073 1 1 2 SER O O 17.646 -21.366 -24.751 1.00 . A A . 2 SER O 1 1
7 10074 1 1 2 SER OG O 15.719 -21.598 -28.338 1.00 . A A . 2 SER OG 1 1
7 10075 1 1 3 SER C C 17.819 -18.403 -22.473 1.00 . A A . 3 SER C 1 1
7 10076 1 1 3 SER CA C 18.661 -19.086 -23.546 1.00 . A A . 3 SER CA 1 1
7 10077 1 1 3 SER CB C 19.989 -18.346 -23.717 1.00 . A A . 3 SER CB 1 1
7 10078 1 1 3 SER H H 17.791 -18.306 -25.312 1.00 . A A . 3 SER H 1 1
7 10079 1 1 3 SER HA H 18.861 -20.101 -23.238 1.00 . A A . 3 SER HA 1 1
7 10080 1 1 3 SER HB2 H 19.794 -17.320 -23.989 1.00 . A A . 3 SER HB2 1 1
7 10081 1 1 3 SER HB3 H 20.535 -18.374 -22.785 1.00 . A A . 3 SER HB3 1 1
7 10082 1 1 3 SER HG H 21.166 -19.759 -24.393 1.00 . A A . 3 SER HG 1 1
7 10083 1 1 3 SER N N 17.944 -19.137 -24.815 1.00 . A A . 3 SER N 1 1
7 10084 1 1 3 SER O O 17.936 -17.199 -22.250 1.00 . A A . 3 SER O 1 1
7 10085 1 1 3 SER OG O 20.781 -18.946 -24.728 1.00 . A A . 3 SER OG 1 1
7 10086 1 1 4 GLY C C 16.910 -17.932 -19.685 1.00 . A A . 4 GLY C 1 1
7 10087 1 1 4 GLY CA C 16.119 -18.636 -20.770 1.00 . A A . 4 GLY CA 1 1
7 10088 1 1 4 GLY H H 16.918 -20.136 -22.032 1.00 . A A . 4 GLY H 1 1
7 10089 1 1 4 GLY HA2 H 15.431 -17.931 -21.214 1.00 . A A . 4 GLY HA2 1 1
7 10090 1 1 4 GLY HA3 H 15.555 -19.441 -20.322 1.00 . A A . 4 GLY HA3 1 1
7 10091 1 1 4 GLY N N 16.969 -19.182 -21.811 1.00 . A A . 4 GLY N 1 1
7 10092 1 1 4 GLY O O 18.113 -17.711 -19.829 1.00 . A A . 4 GLY O 1 1
7 10093 1 1 5 SER C C 16.552 -17.567 -16.161 1.00 . A A . 5 SER C 1 1
7 10094 1 1 5 SER CA C 16.881 -16.887 -17.487 1.00 . A A . 5 SER CA 1 1
7 10095 1 1 5 SER CB C 16.445 -15.422 -17.444 1.00 . A A . 5 SER CB 1 1
7 10096 1 1 5 SER H H 15.277 -17.779 -18.542 1.00 . A A . 5 SER H 1 1
7 10097 1 1 5 SER HA H 17.948 -16.932 -17.645 1.00 . A A . 5 SER HA 1 1
7 10098 1 1 5 SER HB2 H 16.948 -14.922 -16.630 1.00 . A A . 5 SER HB2 1 1
7 10099 1 1 5 SER HB3 H 16.707 -14.944 -18.377 1.00 . A A . 5 SER HB3 1 1
7 10100 1 1 5 SER HG H 14.725 -16.082 -16.777 1.00 . A A . 5 SER HG 1 1
7 10101 1 1 5 SER N N 16.234 -17.576 -18.598 1.00 . A A . 5 SER N 1 1
7 10102 1 1 5 SER O O 15.408 -17.950 -15.914 1.00 . A A . 5 SER O 1 1
7 10103 1 1 5 SER OG O 15.045 -15.311 -17.251 1.00 . A A . 5 SER OG 1 1
7 10104 1 1 6 SER C C 16.139 -17.810 -13.310 1.00 . A A . 6 SER C 1 1
7 10105 1 1 6 SER CA C 17.383 -18.348 -14.011 1.00 . A A . 6 SER CA 1 1
7 10106 1 1 6 SER CB C 18.615 -18.120 -13.133 1.00 . A A . 6 SER CB 1 1
7 10107 1 1 6 SER H H 18.451 -17.386 -15.564 1.00 . A A . 6 SER H 1 1
7 10108 1 1 6 SER HA H 17.259 -19.408 -14.175 1.00 . A A . 6 SER HA 1 1
7 10109 1 1 6 SER HB2 H 18.484 -18.634 -12.192 1.00 . A A . 6 SER HB2 1 1
7 10110 1 1 6 SER HB3 H 19.489 -18.508 -13.636 1.00 . A A . 6 SER HB3 1 1
7 10111 1 1 6 SER HG H 18.826 -16.259 -13.707 1.00 . A A . 6 SER HG 1 1
7 10112 1 1 6 SER N N 17.563 -17.712 -15.310 1.00 . A A . 6 SER N 1 1
7 10113 1 1 6 SER O O 15.768 -16.650 -13.483 1.00 . A A . 6 SER O 1 1
7 10114 1 1 6 SER OG O 18.810 -16.741 -12.876 1.00 . A A . 6 SER OG 1 1
7 10115 1 1 7 GLY C C 13.038 -18.499 -12.603 1.00 . A A . 7 GLY C 1 1
7 10116 1 1 7 GLY CA C 14.302 -18.258 -11.802 1.00 . A A . 7 GLY CA 1 1
7 10117 1 1 7 GLY H H 15.839 -19.577 -12.418 1.00 . A A . 7 GLY H 1 1
7 10118 1 1 7 GLY HA2 H 14.242 -18.813 -10.878 1.00 . A A . 7 GLY HA2 1 1
7 10119 1 1 7 GLY HA3 H 14.374 -17.205 -11.574 1.00 . A A . 7 GLY HA3 1 1
7 10120 1 1 7 GLY N N 15.498 -18.664 -12.517 1.00 . A A . 7 GLY N 1 1
7 10121 1 1 7 GLY O O 12.794 -17.832 -13.607 1.00 . A A . 7 GLY O 1 1
7 10122 1 1 8 ASN C C 9.820 -18.988 -12.263 1.00 . A A . 8 ASN C 1 1
7 10123 1 1 8 ASN CA C 10.985 -19.786 -12.841 1.00 . A A . 8 ASN CA 1 1
7 10124 1 1 8 ASN CB C 10.698 -21.285 -12.728 1.00 . A A . 8 ASN CB 1 1
7 10125 1 1 8 ASN CG C 10.848 -21.796 -11.308 1.00 . A A . 8 ASN CG 1 1
7 10126 1 1 8 ASN H H 12.479 -19.955 -11.351 1.00 . A A . 8 ASN H 1 1
7 10127 1 1 8 ASN HA H 11.101 -19.529 -13.883 1.00 . A A . 8 ASN HA 1 1
7 10128 1 1 8 ASN HB2 H 9.686 -21.476 -13.054 1.00 . A A . 8 ASN HB2 1 1
7 10129 1 1 8 ASN HB3 H 11.384 -21.826 -13.361 1.00 . A A . 8 ASN HB3 1 1
7 10130 1 1 8 ASN HD21 H 12.802 -22.048 -11.580 1.00 . A A . 8 ASN HD21 1 1
7 10131 1 1 8 ASN HD22 H 12.199 -22.476 -10.018 1.00 . A A . 8 ASN HD22 1 1
7 10132 1 1 8 ASN N N 12.231 -19.457 -12.158 1.00 . A A . 8 ASN N 1 1
7 10133 1 1 8 ASN ND2 N 12.073 -22.142 -10.931 1.00 . A A . 8 ASN ND2 1 1
7 10134 1 1 8 ASN O O 9.059 -18.360 -12.999 1.00 . A A . 8 ASN O 1 1
7 10135 1 1 8 ASN OD1 O 9.874 -21.880 -10.560 1.00 . A A . 8 ASN OD1 1 1
7 10136 1 1 9 ASP C C 8.758 -16.792 -10.475 1.00 . A A . 9 ASP C 1 1
7 10137 1 1 9 ASP CA C 8.617 -18.296 -10.264 1.00 . A A . 9 ASP CA 1 1
7 10138 1 1 9 ASP CB C 8.624 -18.616 -8.769 1.00 . A A . 9 ASP CB 1 1
7 10139 1 1 9 ASP CG C 7.844 -19.874 -8.443 1.00 . A A . 9 ASP CG 1 1
7 10140 1 1 9 ASP H H 10.327 -19.537 -10.409 1.00 . A A . 9 ASP H 1 1
7 10141 1 1 9 ASP HA H 7.679 -18.620 -10.688 1.00 . A A . 9 ASP HA 1 1
7 10142 1 1 9 ASP HB2 H 9.645 -18.753 -8.441 1.00 . A A . 9 ASP HB2 1 1
7 10143 1 1 9 ASP HB3 H 8.185 -17.791 -8.228 1.00 . A A . 9 ASP HB3 1 1
7 10144 1 1 9 ASP N N 9.688 -19.018 -10.942 1.00 . A A . 9 ASP N 1 1
7 10145 1 1 9 ASP O O 9.653 -16.158 -9.919 1.00 . A A . 9 ASP O 1 1
7 10146 1 1 9 ASP OD1 O 7.932 -20.846 -9.222 1.00 . A A . 9 ASP OD1 1 1
7 10147 1 1 9 ASP OD2 O 7.146 -19.887 -7.408 1.00 . A A . 9 ASP OD2 1 1
7 10148 1 1 10 ASN C C 7.069 -14.023 -10.546 1.00 . A A . 10 ASN C 1 1
7 10149 1 1 10 ASN CA C 7.892 -14.797 -11.570 1.00 . A A . 10 ASN CA 1 1
7 10150 1 1 10 ASN CB C 7.358 -14.528 -12.979 1.00 . A A . 10 ASN CB 1 1
7 10151 1 1 10 ASN CG C 8.037 -15.387 -14.028 1.00 . A A . 10 ASN CG 1 1
7 10152 1 1 10 ASN H H 7.176 -16.785 -11.699 1.00 . A A . 10 ASN H 1 1
7 10153 1 1 10 ASN HA H 8.918 -14.467 -11.515 1.00 . A A . 10 ASN HA 1 1
7 10154 1 1 10 ASN HB2 H 6.298 -14.737 -13.001 1.00 . A A . 10 ASN HB2 1 1
7 10155 1 1 10 ASN HB3 H 7.522 -13.491 -13.228 1.00 . A A . 10 ASN HB3 1 1
7 10156 1 1 10 ASN HD21 H 6.618 -14.939 -15.348 1.00 . A A . 10 ASN HD21 1 1
7 10157 1 1 10 ASN HD22 H 7.864 -15.994 -15.913 1.00 . A A . 10 ASN HD22 1 1
7 10158 1 1 10 ASN N N 7.867 -16.227 -11.284 1.00 . A A . 10 ASN N 1 1
7 10159 1 1 10 ASN ND2 N 7.447 -15.446 -15.216 1.00 . A A . 10 ASN ND2 1 1
7 10160 1 1 10 ASN O O 5.861 -13.848 -10.709 1.00 . A A . 10 ASN O 1 1
7 10161 1 1 10 ASN OD1 O 9.080 -15.990 -13.774 1.00 . A A . 10 ASN OD1 1 1
7 10162 1 1 11 ARG C C 7.294 -11.307 -8.612 1.00 . A A . 11 ARG C 1 1
7 10163 1 1 11 ARG CA C 7.061 -12.805 -8.439 1.00 . A A . 11 ARG CA 1 1
7 10164 1 1 11 ARG CB C 7.559 -13.253 -7.063 1.00 . A A . 11 ARG CB 1 1
7 10165 1 1 11 ARG CD C 9.591 -13.742 -5.668 1.00 . A A . 11 ARG CD 1 1
7 10166 1 1 11 ARG CG C 8.995 -13.750 -7.067 1.00 . A A . 11 ARG CG 1 1
7 10167 1 1 11 ARG CZ C 9.465 -12.338 -3.654 1.00 . A A . 11 ARG CZ 1 1
7 10168 1 1 11 ARG H H 8.693 -13.732 -9.416 1.00 . A A . 11 ARG H 1 1
7 10169 1 1 11 ARG HA H 6.002 -13.003 -8.511 1.00 . A A . 11 ARG HA 1 1
7 10170 1 1 11 ARG HB2 H 7.491 -12.420 -6.379 1.00 . A A . 11 ARG HB2 1 1
7 10171 1 1 11 ARG HB3 H 6.926 -14.053 -6.708 1.00 . A A . 11 ARG HB3 1 1
7 10172 1 1 11 ARG HD2 H 9.162 -14.557 -5.104 1.00 . A A . 11 ARG HD2 1 1
7 10173 1 1 11 ARG HD3 H 10.659 -13.881 -5.745 1.00 . A A . 11 ARG HD3 1 1
7 10174 1 1 11 ARG HE H 9.026 -11.725 -5.500 1.00 . A A . 11 ARG HE 1 1
7 10175 1 1 11 ARG HG2 H 9.017 -14.759 -7.450 1.00 . A A . 11 ARG HG2 1 1
7 10176 1 1 11 ARG HG3 H 9.586 -13.108 -7.704 1.00 . A A . 11 ARG HG3 1 1
7 10177 1 1 11 ARG HH11 H 10.067 -14.238 -3.329 1.00 . A A . 11 ARG HH11 1 1
7 10178 1 1 11 ARG HH12 H 9.974 -13.238 -1.917 1.00 . A A . 11 ARG HH12 1 1
7 10179 1 1 11 ARG HH21 H 8.899 -10.397 -3.650 1.00 . A A . 11 ARG HH21 1 1
7 10180 1 1 11 ARG HH22 H 9.309 -11.053 -2.101 1.00 . A A . 11 ARG HH22 1 1
7 10181 1 1 11 ARG N N 7.731 -13.561 -9.490 1.00 . A A . 11 ARG N 1 1
7 10182 1 1 11 ARG NE N 9.324 -12.489 -4.966 1.00 . A A . 11 ARG NE 1 1
7 10183 1 1 11 ARG NH1 N 9.868 -13.355 -2.905 1.00 . A A . 11 ARG NH1 1 1
7 10184 1 1 11 ARG NH2 N 9.203 -11.166 -3.088 1.00 . A A . 11 ARG NH2 1 1
7 10185 1 1 11 ARG O O 8.382 -10.862 -8.978 1.00 . A A . 11 ARG O 1 1
7 10186 1 1 12 PRO C C 7.196 -8.420 -7.391 1.00 . A A . 12 PRO C 1 1
7 10187 1 1 12 PRO CA C 6.315 -9.051 -8.465 1.00 . A A . 12 PRO CA 1 1
7 10188 1 1 12 PRO CB C 4.859 -8.614 -8.286 1.00 . A A . 12 PRO CB 1 1
7 10189 1 1 12 PRO CD C 4.922 -10.973 -7.904 1.00 . A A . 12 PRO CD 1 1
7 10190 1 1 12 PRO CG C 4.232 -9.704 -7.488 1.00 . A A . 12 PRO CG 1 1
7 10191 1 1 12 PRO HA H 6.667 -8.748 -9.440 1.00 . A A . 12 PRO HA 1 1
7 10192 1 1 12 PRO HB2 H 4.826 -7.669 -7.762 1.00 . A A . 12 PRO HB2 1 1
7 10193 1 1 12 PRO HB3 H 4.389 -8.513 -9.253 1.00 . A A . 12 PRO HB3 1 1
7 10194 1 1 12 PRO HD2 H 5.008 -11.649 -7.066 1.00 . A A . 12 PRO HD2 1 1
7 10195 1 1 12 PRO HD3 H 4.389 -11.443 -8.718 1.00 . A A . 12 PRO HD3 1 1
7 10196 1 1 12 PRO HG2 H 4.384 -9.522 -6.435 1.00 . A A . 12 PRO HG2 1 1
7 10197 1 1 12 PRO HG3 H 3.176 -9.761 -7.711 1.00 . A A . 12 PRO HG3 1 1
7 10198 1 1 12 PRO N N 6.249 -10.510 -8.345 1.00 . A A . 12 PRO N 1 1
7 10199 1 1 12 PRO O O 6.935 -8.565 -6.196 1.00 . A A . 12 PRO O 1 1
7 10200 1 1 13 VAL C C 8.588 -5.742 -6.404 1.00 . A A . 13 VAL C 1 1
7 10201 1 1 13 VAL CA C 9.158 -7.066 -6.899 1.00 . A A . 13 VAL CA 1 1
7 10202 1 1 13 VAL CB C 10.527 -6.810 -7.556 1.00 . A A . 13 VAL CB 1 1
7 10203 1 1 13 VAL CG1 C 10.379 -5.891 -8.759 1.00 . A A . 13 VAL CG1 1 1
7 10204 1 1 13 VAL CG2 C 11.501 -6.225 -6.544 1.00 . A A . 13 VAL CG2 1 1
7 10205 1 1 13 VAL H H 8.395 -7.641 -8.788 1.00 . A A . 13 VAL H 1 1
7 10206 1 1 13 VAL HA H 9.304 -7.723 -6.054 1.00 . A A . 13 VAL HA 1 1
7 10207 1 1 13 VAL HB H 10.922 -7.755 -7.899 1.00 . A A . 13 VAL HB 1 1
7 10208 1 1 13 VAL HG11 H 11.214 -6.038 -9.429 1.00 . A A . 13 VAL HG11 1 1
7 10209 1 1 13 VAL HG12 H 9.457 -6.117 -9.274 1.00 . A A . 13 VAL HG12 1 1
7 10210 1 1 13 VAL HG13 H 10.363 -4.863 -8.426 1.00 . A A . 13 VAL HG13 1 1
7 10211 1 1 13 VAL HG21 H 11.335 -5.162 -6.456 1.00 . A A . 13 VAL HG21 1 1
7 10212 1 1 13 VAL HG22 H 11.348 -6.695 -5.584 1.00 . A A . 13 VAL HG22 1 1
7 10213 1 1 13 VAL HG23 H 12.515 -6.405 -6.874 1.00 . A A . 13 VAL HG23 1 1
7 10214 1 1 13 VAL N N 8.239 -7.720 -7.824 1.00 . A A . 13 VAL N 1 1
7 10215 1 1 13 VAL O O 8.127 -4.918 -7.194 1.00 . A A . 13 VAL O 1 1
7 10216 1 1 14 PHE C C 9.222 -3.285 -4.324 1.00 . A A . 14 PHE C 1 1
7 10217 1 1 14 PHE CA C 8.110 -4.318 -4.489 1.00 . A A . 14 PHE CA 1 1
7 10218 1 1 14 PHE CB C 7.475 -4.620 -3.130 1.00 . A A . 14 PHE CB 1 1
7 10219 1 1 14 PHE CD1 C 5.148 -4.164 -3.953 1.00 . A A . 14 PHE CD1 1 1
7 10220 1 1 14 PHE CD2 C 5.503 -6.060 -2.551 1.00 . A A . 14 PHE CD2 1 1
7 10221 1 1 14 PHE CE1 C 3.803 -4.470 -4.033 1.00 . A A . 14 PHE CE1 1 1
7 10222 1 1 14 PHE CE2 C 4.158 -6.370 -2.626 1.00 . A A . 14 PHE CE2 1 1
7 10223 1 1 14 PHE CG C 6.013 -4.955 -3.213 1.00 . A A . 14 PHE CG 1 1
7 10224 1 1 14 PHE CZ C 3.307 -5.574 -3.367 1.00 . A A . 14 PHE CZ 1 1
7 10225 1 1 14 PHE H H 9.004 -6.237 -4.512 1.00 . A A . 14 PHE H 1 1
7 10226 1 1 14 PHE HA H 7.356 -3.916 -5.148 1.00 . A A . 14 PHE HA 1 1
7 10227 1 1 14 PHE HB2 H 7.982 -5.461 -2.682 1.00 . A A . 14 PHE HB2 1 1
7 10228 1 1 14 PHE HB3 H 7.583 -3.757 -2.490 1.00 . A A . 14 PHE HB3 1 1
7 10229 1 1 14 PHE HD1 H 5.535 -3.300 -4.474 1.00 . A A . 14 PHE HD1 1 1
7 10230 1 1 14 PHE HD2 H 6.167 -6.683 -1.970 1.00 . A A . 14 PHE HD2 1 1
7 10231 1 1 14 PHE HE1 H 3.140 -3.845 -4.613 1.00 . A A . 14 PHE HE1 1 1
7 10232 1 1 14 PHE HE2 H 3.773 -7.234 -2.105 1.00 . A A . 14 PHE HE2 1 1
7 10233 1 1 14 PHE HZ H 2.256 -5.815 -3.428 1.00 . A A . 14 PHE HZ 1 1
7 10234 1 1 14 PHE N N 8.623 -5.543 -5.091 1.00 . A A . 14 PHE N 1 1
7 10235 1 1 14 PHE O O 10.059 -3.394 -3.429 1.00 . A A . 14 PHE O 1 1
7 10236 1 1 15 LYS C C 9.944 -0.253 -4.014 1.00 . A A . 15 LYS C 1 1
7 10237 1 1 15 LYS CA C 10.230 -1.229 -5.151 1.00 . A A . 15 LYS CA 1 1
7 10238 1 1 15 LYS CB C 10.274 -0.479 -6.484 1.00 . A A . 15 LYS CB 1 1
7 10239 1 1 15 LYS CD C 11.709 0.597 -8.242 1.00 . A A . 15 LYS CD 1 1
7 10240 1 1 15 LYS CE C 13.138 0.585 -8.763 1.00 . A A . 15 LYS CE 1 1
7 10241 1 1 15 LYS CG C 11.636 0.111 -6.805 1.00 . A A . 15 LYS CG 1 1
7 10242 1 1 15 LYS H H 8.529 -2.251 -5.889 1.00 . A A . 15 LYS H 1 1
7 10243 1 1 15 LYS HA H 11.189 -1.694 -4.977 1.00 . A A . 15 LYS HA 1 1
7 10244 1 1 15 LYS HB2 H 10.005 -1.161 -7.276 1.00 . A A . 15 LYS HB2 1 1
7 10245 1 1 15 LYS HB3 H 9.554 0.327 -6.453 1.00 . A A . 15 LYS HB3 1 1
7 10246 1 1 15 LYS HD2 H 11.106 -0.050 -8.863 1.00 . A A . 15 LYS HD2 1 1
7 10247 1 1 15 LYS HD3 H 11.325 1.606 -8.292 1.00 . A A . 15 LYS HD3 1 1
7 10248 1 1 15 LYS HE2 H 13.678 -0.212 -8.276 1.00 . A A . 15 LYS HE2 1 1
7 10249 1 1 15 LYS HE3 H 13.117 0.406 -9.828 1.00 . A A . 15 LYS HE3 1 1
7 10250 1 1 15 LYS HG2 H 11.822 0.946 -6.144 1.00 . A A . 15 LYS HG2 1 1
7 10251 1 1 15 LYS HG3 H 12.392 -0.646 -6.651 1.00 . A A . 15 LYS HG3 1 1
7 10252 1 1 15 LYS HZ1 H 13.147 2.601 -8.219 1.00 . A A . 15 LYS HZ1 1 1
7 10253 1 1 15 LYS HZ2 H 14.328 2.194 -9.360 1.00 . A A . 15 LYS HZ2 1 1
7 10254 1 1 15 LYS HZ3 H 14.532 1.756 -7.740 1.00 . A A . 15 LYS HZ3 1 1
7 10255 1 1 15 LYS N N 9.223 -2.283 -5.197 1.00 . A A . 15 LYS N 1 1
7 10256 1 1 15 LYS NZ N 13.835 1.874 -8.502 1.00 . A A . 15 LYS NZ 1 1
7 10257 1 1 15 LYS O O 8.802 0.158 -3.811 1.00 . A A . 15 LYS O 1 1
7 10258 1 1 16 GLU C C 9.916 0.475 -1.096 1.00 . A A . 16 GLU C 1 1
7 10259 1 1 16 GLU CA C 10.847 1.044 -2.163 1.00 . A A . 16 GLU CA 1 1
7 10260 1 1 16 GLU CB C 10.313 2.390 -2.657 1.00 . A A . 16 GLU CB 1 1
7 10261 1 1 16 GLU CD C 12.710 3.131 -2.948 1.00 . A A . 16 GLU CD 1 1
7 10262 1 1 16 GLU CG C 11.303 3.160 -3.514 1.00 . A A . 16 GLU CG 1 1
7 10263 1 1 16 GLU H H 11.873 -0.248 -3.490 1.00 . A A . 16 GLU H 1 1
7 10264 1 1 16 GLU HA H 11.824 1.192 -1.729 1.00 . A A . 16 GLU HA 1 1
7 10265 1 1 16 GLU HB2 H 9.421 2.218 -3.241 1.00 . A A . 16 GLU HB2 1 1
7 10266 1 1 16 GLU HB3 H 10.060 2.999 -1.801 1.00 . A A . 16 GLU HB3 1 1
7 10267 1 1 16 GLU HG2 H 11.320 2.725 -4.502 1.00 . A A . 16 GLU HG2 1 1
7 10268 1 1 16 GLU HG3 H 10.979 4.189 -3.580 1.00 . A A . 16 GLU HG3 1 1
7 10269 1 1 16 GLU N N 10.988 0.115 -3.278 1.00 . A A . 16 GLU N 1 1
7 10270 1 1 16 GLU O O 9.059 1.181 -0.565 1.00 . A A . 16 GLU O 1 1
7 10271 1 1 16 GLU OE1 O 13.382 2.087 -3.085 1.00 . A A . 16 GLU OE1 1 1
7 10272 1 1 16 GLU OE2 O 13.139 4.151 -2.369 1.00 . A A . 16 GLU OE2 1 1
7 10273 1 1 17 GLY C C 8.994 -0.553 1.407 1.00 . A A . 17 GLY C 1 1
7 10274 1 1 17 GLY CA C 9.259 -1.448 0.213 1.00 . A A . 17 GLY CA 1 1
7 10275 1 1 17 GLY H H 10.790 -1.320 -1.244 1.00 . A A . 17 GLY H 1 1
7 10276 1 1 17 GLY HA2 H 8.316 -1.719 -0.237 1.00 . A A . 17 GLY HA2 1 1
7 10277 1 1 17 GLY HA3 H 9.755 -2.346 0.554 1.00 . A A . 17 GLY HA3 1 1
7 10278 1 1 17 GLY N N 10.091 -0.806 -0.788 1.00 . A A . 17 GLY N 1 1
7 10279 1 1 17 GLY O O 7.853 -0.166 1.658 1.00 . A A . 17 GLY O 1 1
7 10280 1 1 18 GLN C C 10.175 2.088 2.964 1.00 . A A . 18 GLN C 1 1
7 10281 1 1 18 GLN CA C 9.924 0.627 3.322 1.00 . A A . 18 GLN CA 1 1
7 10282 1 1 18 GLN CB C 10.902 0.180 4.409 1.00 . A A . 18 GLN CB 1 1
7 10283 1 1 18 GLN CD C 11.335 -0.107 6.882 1.00 . A A . 18 GLN CD 1 1
7 10284 1 1 18 GLN CG C 10.414 0.463 5.821 1.00 . A A . 18 GLN CG 1 1
7 10285 1 1 18 GLN H H 10.933 -0.566 1.895 1.00 . A A . 18 GLN H 1 1
7 10286 1 1 18 GLN HA H 8.916 0.529 3.695 1.00 . A A . 18 GLN HA 1 1
7 10287 1 1 18 GLN HB2 H 11.067 -0.882 4.314 1.00 . A A . 18 GLN HB2 1 1
7 10288 1 1 18 GLN HB3 H 11.840 0.696 4.266 1.00 . A A . 18 GLN HB3 1 1
7 10289 1 1 18 GLN HE21 H 11.504 1.684 7.730 1.00 . A A . 18 GLN HE21 1 1
7 10290 1 1 18 GLN HE22 H 12.384 0.406 8.490 1.00 . A A . 18 GLN HE22 1 1
7 10291 1 1 18 GLN HG2 H 10.349 1.532 5.959 1.00 . A A . 18 GLN HG2 1 1
7 10292 1 1 18 GLN HG3 H 9.434 0.025 5.943 1.00 . A A . 18 GLN HG3 1 1
7 10293 1 1 18 GLN N N 10.049 -0.226 2.146 1.00 . A A . 18 GLN N 1 1
7 10294 1 1 18 GLN NE2 N 11.788 0.747 7.793 1.00 . A A . 18 GLN NE2 1 1
7 10295 1 1 18 GLN O O 11.207 2.427 2.385 1.00 . A A . 18 GLN O 1 1
7 10296 1 1 18 GLN OE1 O 11.636 -1.300 6.883 1.00 . A A . 18 GLN OE1 1 1
7 10297 1 1 19 VAL C C 8.547 5.203 4.029 1.00 . A A . 19 VAL C 1 1
7 10298 1 1 19 VAL CA C 9.343 4.375 3.027 1.00 . A A . 19 VAL CA 1 1
7 10299 1 1 19 VAL CB C 8.857 4.705 1.603 1.00 . A A . 19 VAL CB 1 1
7 10300 1 1 19 VAL CG1 C 8.814 6.211 1.390 1.00 . A A . 19 VAL CG1 1 1
7 10301 1 1 19 VAL CG2 C 9.748 4.037 0.568 1.00 . A A . 19 VAL CG2 1 1
7 10302 1 1 19 VAL H H 8.424 2.619 3.770 1.00 . A A . 19 VAL H 1 1
7 10303 1 1 19 VAL HA H 10.386 4.644 3.100 1.00 . A A . 19 VAL HA 1 1
7 10304 1 1 19 VAL HB H 7.855 4.320 1.488 1.00 . A A . 19 VAL HB 1 1
7 10305 1 1 19 VAL HG11 H 9.013 6.433 0.352 1.00 . A A . 19 VAL HG11 1 1
7 10306 1 1 19 VAL HG12 H 7.838 6.586 1.659 1.00 . A A . 19 VAL HG12 1 1
7 10307 1 1 19 VAL HG13 H 9.564 6.683 2.008 1.00 . A A . 19 VAL HG13 1 1
7 10308 1 1 19 VAL HG21 H 9.657 2.964 0.653 1.00 . A A . 19 VAL HG21 1 1
7 10309 1 1 19 VAL HG22 H 9.445 4.347 -0.421 1.00 . A A . 19 VAL HG22 1 1
7 10310 1 1 19 VAL HG23 H 10.776 4.325 0.737 1.00 . A A . 19 VAL HG23 1 1
7 10311 1 1 19 VAL N N 9.224 2.949 3.311 1.00 . A A . 19 VAL N 1 1
7 10312 1 1 19 VAL O O 7.404 4.877 4.349 1.00 . A A . 19 VAL O 1 1
7 10313 1 1 20 GLU C C 7.912 8.375 4.799 1.00 . A A . 20 GLU C 1 1
7 10314 1 1 20 GLU CA C 8.506 7.150 5.488 1.00 . A A . 20 GLU CA 1 1
7 10315 1 1 20 GLU CB C 9.501 7.590 6.565 1.00 . A A . 20 GLU CB 1 1
7 10316 1 1 20 GLU CD C 10.060 9.586 8.008 1.00 . A A . 20 GLU CD 1 1
7 10317 1 1 20 GLU CG C 8.966 8.679 7.480 1.00 . A A . 20 GLU CG 1 1
7 10318 1 1 20 GLU H H 10.071 6.482 4.228 1.00 . A A . 20 GLU H 1 1
7 10319 1 1 20 GLU HA H 7.708 6.592 5.955 1.00 . A A . 20 GLU HA 1 1
7 10320 1 1 20 GLU HB2 H 9.759 6.733 7.170 1.00 . A A . 20 GLU HB2 1 1
7 10321 1 1 20 GLU HB3 H 10.394 7.960 6.083 1.00 . A A . 20 GLU HB3 1 1
7 10322 1 1 20 GLU HG2 H 8.258 9.279 6.928 1.00 . A A . 20 GLU HG2 1 1
7 10323 1 1 20 GLU HG3 H 8.468 8.214 8.318 1.00 . A A . 20 GLU HG3 1 1
7 10324 1 1 20 GLU N N 9.159 6.275 4.522 1.00 . A A . 20 GLU N 1 1
7 10325 1 1 20 GLU O O 8.624 9.146 4.156 1.00 . A A . 20 GLU O 1 1
7 10326 1 1 20 GLU OE1 O 10.849 9.130 8.862 1.00 . A A . 20 GLU OE1 1 1
7 10327 1 1 20 GLU OE2 O 10.128 10.752 7.566 1.00 . A A . 20 GLU OE2 1 1
7 10328 1 1 21 VAL C C 5.266 10.564 5.391 1.00 . A A . 21 VAL C 1 1
7 10329 1 1 21 VAL CA C 5.910 9.678 4.330 1.00 . A A . 21 VAL CA 1 1
7 10330 1 1 21 VAL CB C 4.825 9.208 3.343 1.00 . A A . 21 VAL CB 1 1
7 10331 1 1 21 VAL CG1 C 5.456 8.496 2.155 1.00 . A A . 21 VAL CG1 1 1
7 10332 1 1 21 VAL CG2 C 3.822 8.305 4.044 1.00 . A A . 21 VAL CG2 1 1
7 10333 1 1 21 VAL H H 6.087 7.899 5.463 1.00 . A A . 21 VAL H 1 1
7 10334 1 1 21 VAL HA H 6.638 10.259 3.783 1.00 . A A . 21 VAL HA 1 1
7 10335 1 1 21 VAL HB H 4.300 10.077 2.975 1.00 . A A . 21 VAL HB 1 1
7 10336 1 1 21 VAL HG11 H 4.954 7.554 1.992 1.00 . A A . 21 VAL HG11 1 1
7 10337 1 1 21 VAL HG12 H 5.362 9.113 1.274 1.00 . A A . 21 VAL HG12 1 1
7 10338 1 1 21 VAL HG13 H 6.502 8.315 2.359 1.00 . A A . 21 VAL HG13 1 1
7 10339 1 1 21 VAL HG21 H 2.922 8.237 3.452 1.00 . A A . 21 VAL HG21 1 1
7 10340 1 1 21 VAL HG22 H 4.249 7.320 4.165 1.00 . A A . 21 VAL HG22 1 1
7 10341 1 1 21 VAL HG23 H 3.584 8.715 5.015 1.00 . A A . 21 VAL HG23 1 1
7 10342 1 1 21 VAL N N 6.601 8.547 4.938 1.00 . A A . 21 VAL N 1 1
7 10343 1 1 21 VAL O O 4.935 10.102 6.484 1.00 . A A . 21 VAL O 1 1
7 10344 1 1 22 HIS C C 3.135 13.273 5.463 1.00 . A A . 22 HIS C 1 1
7 10345 1 1 22 HIS CA C 4.484 12.791 5.987 1.00 . A A . 22 HIS CA 1 1
7 10346 1 1 22 HIS CB C 5.415 13.984 6.207 1.00 . A A . 22 HIS CB 1 1
7 10347 1 1 22 HIS CD2 C 4.839 16.338 5.284 1.00 . A A . 22 HIS CD2 1 1
7 10348 1 1 22 HIS CE1 C 5.342 15.988 3.178 1.00 . A A . 22 HIS CE1 1 1
7 10349 1 1 22 HIS CG C 5.266 15.058 5.174 1.00 . A A . 22 HIS CG 1 1
7 10350 1 1 22 HIS H H 5.374 12.148 4.176 1.00 . A A . 22 HIS H 1 1
7 10351 1 1 22 HIS HA H 4.330 12.286 6.928 1.00 . A A . 22 HIS HA 1 1
7 10352 1 1 22 HIS HB2 H 5.206 14.421 7.172 1.00 . A A . 22 HIS HB2 1 1
7 10353 1 1 22 HIS HB3 H 6.439 13.641 6.186 1.00 . A A . 22 HIS HB3 1 1
7 10354 1 1 22 HIS HD1 H 5.910 14.041 3.445 1.00 . A A . 22 HIS HD1 1 1
7 10355 1 1 22 HIS HD2 H 4.515 16.831 6.190 1.00 . A A . 22 HIS HD2 1 1
7 10356 1 1 22 HIS HE1 H 5.491 16.137 2.120 1.00 . A A . 22 HIS HE1 1 1
7 10357 1 1 22 HIS HE2 H 4.729 17.836 3.816 1.00 . A A . 22 HIS HE2 1 1
7 10358 1 1 22 HIS N N 5.090 11.839 5.062 1.00 . A A . 22 HIS N 1 1
7 10359 1 1 22 HIS ND1 N 5.572 14.870 3.843 1.00 . A A . 22 HIS ND1 1 1
7 10360 1 1 22 HIS NE2 N 4.896 16.895 4.030 1.00 . A A . 22 HIS NE2 1 1
7 10361 1 1 22 HIS O O 3.022 13.703 4.314 1.00 . A A . 22 HIS O 1 1
7 10362 1 1 23 ILE C C 0.009 14.165 7.138 1.00 . A A . 23 ILE C 1 1
7 10363 1 1 23 ILE CA C 0.774 13.629 5.933 1.00 . A A . 23 ILE CA 1 1
7 10364 1 1 23 ILE CB C -0.029 12.476 5.301 1.00 . A A . 23 ILE CB 1 1
7 10365 1 1 23 ILE CD1 C -2.263 11.914 4.218 1.00 . A A . 23 ILE CD1 1 1
7 10366 1 1 23 ILE CG1 C -1.329 13.006 4.693 1.00 . A A . 23 ILE CG1 1 1
7 10367 1 1 23 ILE CG2 C -0.321 11.403 6.338 1.00 . A A . 23 ILE CG2 1 1
7 10368 1 1 23 ILE H H 2.268 12.848 7.213 1.00 . A A . 23 ILE H 1 1
7 10369 1 1 23 ILE HA H 0.871 14.417 5.201 1.00 . A A . 23 ILE HA 1 1
7 10370 1 1 23 ILE HB H 0.572 12.035 4.520 1.00 . A A . 23 ILE HB 1 1
7 10371 1 1 23 ILE HD11 H -2.997 11.711 4.984 1.00 . A A . 23 ILE HD11 1 1
7 10372 1 1 23 ILE HD12 H -2.764 12.235 3.317 1.00 . A A . 23 ILE HD12 1 1
7 10373 1 1 23 ILE HD13 H -1.696 11.018 4.017 1.00 . A A . 23 ILE HD13 1 1
7 10374 1 1 23 ILE HG12 H -1.853 13.591 5.432 1.00 . A A . 23 ILE HG12 1 1
7 10375 1 1 23 ILE HG13 H -1.092 13.633 3.845 1.00 . A A . 23 ILE HG13 1 1
7 10376 1 1 23 ILE HG21 H -1.189 11.687 6.915 1.00 . A A . 23 ILE HG21 1 1
7 10377 1 1 23 ILE HG22 H -0.513 10.464 5.840 1.00 . A A . 23 ILE HG22 1 1
7 10378 1 1 23 ILE HG23 H 0.529 11.296 6.995 1.00 . A A . 23 ILE HG23 1 1
7 10379 1 1 23 ILE N N 2.115 13.199 6.311 1.00 . A A . 23 ILE N 1 1
7 10380 1 1 23 ILE O O 0.033 13.591 8.227 1.00 . A A . 23 ILE O 1 1
7 10381 1 1 24 PRO C C -2.711 15.118 8.374 1.00 . A A . 24 PRO C 1 1
7 10382 1 1 24 PRO CA C -1.478 15.932 7.999 1.00 . A A . 24 PRO CA 1 1
7 10383 1 1 24 PRO CB C -1.888 17.269 7.378 1.00 . A A . 24 PRO CB 1 1
7 10384 1 1 24 PRO CD C -0.763 16.032 5.669 1.00 . A A . 24 PRO CD 1 1
7 10385 1 1 24 PRO CG C -1.865 17.027 5.908 1.00 . A A . 24 PRO CG 1 1
7 10386 1 1 24 PRO HA H -0.883 16.111 8.883 1.00 . A A . 24 PRO HA 1 1
7 10387 1 1 24 PRO HB2 H -2.877 17.539 7.720 1.00 . A A . 24 PRO HB2 1 1
7 10388 1 1 24 PRO HB3 H -1.182 18.034 7.663 1.00 . A A . 24 PRO HB3 1 1
7 10389 1 1 24 PRO HD2 H -1.021 15.373 4.854 1.00 . A A . 24 PRO HD2 1 1
7 10390 1 1 24 PRO HD3 H 0.167 16.542 5.465 1.00 . A A . 24 PRO HD3 1 1
7 10391 1 1 24 PRO HG2 H -2.813 16.621 5.588 1.00 . A A . 24 PRO HG2 1 1
7 10392 1 1 24 PRO HG3 H -1.656 17.950 5.388 1.00 . A A . 24 PRO HG3 1 1
7 10393 1 1 24 PRO N N -0.689 15.293 6.941 1.00 . A A . 24 PRO N 1 1
7 10394 1 1 24 PRO O O -3.270 14.403 7.543 1.00 . A A . 24 PRO O 1 1
7 10395 1 1 25 GLU C C -5.575 15.034 9.466 1.00 . A A . 25 GLU C 1 1
7 10396 1 1 25 GLU CA C -4.299 14.505 10.114 1.00 . A A . 25 GLU CA 1 1
7 10397 1 1 25 GLU CB C -4.402 14.617 11.637 1.00 . A A . 25 GLU CB 1 1
7 10398 1 1 25 GLU CD C -4.502 16.139 13.651 1.00 . A A . 25 GLU CD 1 1
7 10399 1 1 25 GLU CG C -4.489 16.049 12.137 1.00 . A A . 25 GLU CG 1 1
7 10400 1 1 25 GLU H H -2.643 15.817 10.246 1.00 . A A . 25 GLU H 1 1
7 10401 1 1 25 GLU HA H -4.177 13.466 9.847 1.00 . A A . 25 GLU HA 1 1
7 10402 1 1 25 GLU HB2 H -5.285 14.088 11.965 1.00 . A A . 25 GLU HB2 1 1
7 10403 1 1 25 GLU HB3 H -3.532 14.156 12.079 1.00 . A A . 25 GLU HB3 1 1
7 10404 1 1 25 GLU HG2 H -3.636 16.599 11.767 1.00 . A A . 25 GLU HG2 1 1
7 10405 1 1 25 GLU HG3 H -5.396 16.496 11.757 1.00 . A A . 25 GLU HG3 1 1
7 10406 1 1 25 GLU N N -3.130 15.232 9.630 1.00 . A A . 25 GLU N 1 1
7 10407 1 1 25 GLU O O -6.534 14.291 9.263 1.00 . A A . 25 GLU O 1 1
7 10408 1 1 25 GLU OE1 O -5.472 15.649 14.266 1.00 . A A . 25 GLU OE1 1 1
7 10409 1 1 25 GLU OE2 O -3.541 16.699 14.219 1.00 . A A . 25 GLU OE2 1 1
7 10410 1 1 26 ASN C C -6.666 16.836 7.001 1.00 . A A . 26 ASN C 1 1
7 10411 1 1 26 ASN CA C -6.736 16.953 8.521 1.00 . A A . 26 ASN CA 1 1
7 10412 1 1 26 ASN CB C -6.823 18.425 8.927 1.00 . A A . 26 ASN CB 1 1
7 10413 1 1 26 ASN CG C -7.592 18.625 10.219 1.00 . A A . 26 ASN CG 1 1
7 10414 1 1 26 ASN H H -4.783 16.865 9.332 1.00 . A A . 26 ASN H 1 1
7 10415 1 1 26 ASN HA H -7.620 16.440 8.869 1.00 . A A . 26 ASN HA 1 1
7 10416 1 1 26 ASN HB2 H -5.824 18.815 9.062 1.00 . A A . 26 ASN HB2 1 1
7 10417 1 1 26 ASN HB3 H -7.319 18.980 8.145 1.00 . A A . 26 ASN HB3 1 1
7 10418 1 1 26 ASN HD21 H -6.985 20.516 10.318 1.00 . A A . 26 ASN HD21 1 1
7 10419 1 1 26 ASN HD22 H -8.009 19.987 11.605 1.00 . A A . 26 ASN HD22 1 1
7 10420 1 1 26 ASN N N -5.578 16.323 9.145 1.00 . A A . 26 ASN N 1 1
7 10421 1 1 26 ASN ND2 N -7.522 19.831 10.769 1.00 . A A . 26 ASN ND2 1 1
7 10422 1 1 26 ASN O O -7.482 17.417 6.286 1.00 . A A . 26 ASN O 1 1
7 10423 1 1 26 ASN OD1 O -8.242 17.705 10.715 1.00 . A A . 26 ASN OD1 1 1
7 10424 1 1 27 ALA C C -6.856 15.714 4.383 1.00 . A A . 27 ALA C 1 1
7 10425 1 1 27 ALA CA C -5.511 15.885 5.082 1.00 . A A . 27 ALA CA 1 1
7 10426 1 1 27 ALA CB C -4.620 14.680 4.819 1.00 . A A . 27 ALA CB 1 1
7 10427 1 1 27 ALA H H -5.068 15.643 7.137 1.00 . A A . 27 ALA H 1 1
7 10428 1 1 27 ALA HA H -5.019 16.760 4.684 1.00 . A A . 27 ALA HA 1 1
7 10429 1 1 27 ALA HB1 H -4.675 14.002 5.657 1.00 . A A . 27 ALA HB1 1 1
7 10430 1 1 27 ALA HB2 H -4.955 14.175 3.924 1.00 . A A . 27 ALA HB2 1 1
7 10431 1 1 27 ALA HB3 H -3.600 15.009 4.687 1.00 . A A . 27 ALA HB3 1 1
7 10432 1 1 27 ALA N N -5.687 16.080 6.516 1.00 . A A . 27 ALA N 1 1
7 10433 1 1 27 ALA O O -7.782 15.095 4.908 1.00 . A A . 27 ALA O 1 1
7 10434 1 1 28 PRO C C -8.464 14.789 1.854 1.00 . A A . 28 PRO C 1 1
7 10435 1 1 28 PRO CA C -8.197 16.198 2.373 1.00 . A A . 28 PRO CA 1 1
7 10436 1 1 28 PRO CB C -7.925 17.154 1.209 1.00 . A A . 28 PRO CB 1 1
7 10437 1 1 28 PRO CD C -5.906 17.027 2.483 1.00 . A A . 28 PRO CD 1 1
7 10438 1 1 28 PRO CG C -6.441 17.189 1.086 1.00 . A A . 28 PRO CG 1 1
7 10439 1 1 28 PRO HA H -9.054 16.543 2.932 1.00 . A A . 28 PRO HA 1 1
7 10440 1 1 28 PRO HB2 H -8.387 16.771 0.310 1.00 . A A . 28 PRO HB2 1 1
7 10441 1 1 28 PRO HB3 H -8.325 18.130 1.439 1.00 . A A . 28 PRO HB3 1 1
7 10442 1 1 28 PRO HD2 H -4.983 16.467 2.471 1.00 . A A . 28 PRO HD2 1 1
7 10443 1 1 28 PRO HD3 H -5.758 17.993 2.944 1.00 . A A . 28 PRO HD3 1 1
7 10444 1 1 28 PRO HG2 H -6.105 16.377 0.460 1.00 . A A . 28 PRO HG2 1 1
7 10445 1 1 28 PRO HG3 H -6.129 18.137 0.674 1.00 . A A . 28 PRO HG3 1 1
7 10446 1 1 28 PRO N N -6.969 16.275 3.170 1.00 . A A . 28 PRO N 1 1
7 10447 1 1 28 PRO O O -7.579 14.148 1.286 1.00 . A A . 28 PRO O 1 1
7 10448 1 1 29 VAL C C -9.732 12.776 0.132 1.00 . A A . 29 VAL C 1 1
7 10449 1 1 29 VAL CA C -10.072 12.979 1.604 1.00 . A A . 29 VAL CA 1 1
7 10450 1 1 29 VAL CB C -11.577 12.728 1.812 1.00 . A A . 29 VAL CB 1 1
7 10451 1 1 29 VAL CG1 C -12.043 11.548 0.973 1.00 . A A . 29 VAL CG1 1 1
7 10452 1 1 29 VAL CG2 C -11.881 12.500 3.285 1.00 . A A . 29 VAL CG2 1 1
7 10453 1 1 29 VAL H H -10.350 14.870 2.513 1.00 . A A . 29 VAL H 1 1
7 10454 1 1 29 VAL HA H -9.524 12.257 2.193 1.00 . A A . 29 VAL HA 1 1
7 10455 1 1 29 VAL HB H -12.116 13.606 1.487 1.00 . A A . 29 VAL HB 1 1
7 10456 1 1 29 VAL HG11 H -11.186 10.969 0.661 1.00 . A A . 29 VAL HG11 1 1
7 10457 1 1 29 VAL HG12 H -12.704 10.927 1.560 1.00 . A A . 29 VAL HG12 1 1
7 10458 1 1 29 VAL HG13 H -12.568 11.910 0.102 1.00 . A A . 29 VAL HG13 1 1
7 10459 1 1 29 VAL HG21 H -11.981 13.452 3.784 1.00 . A A . 29 VAL HG21 1 1
7 10460 1 1 29 VAL HG22 H -12.802 11.944 3.379 1.00 . A A . 29 VAL HG22 1 1
7 10461 1 1 29 VAL HG23 H -11.074 11.940 3.736 1.00 . A A . 29 VAL HG23 1 1
7 10462 1 1 29 VAL N N -9.688 14.312 2.054 1.00 . A A . 29 VAL N 1 1
7 10463 1 1 29 VAL O O -10.208 13.512 -0.732 1.00 . A A . 29 VAL O 1 1
7 10464 1 1 30 GLY C C -7.086 11.897 -1.808 1.00 . A A . 30 GLY C 1 1
7 10465 1 1 30 GLY CA C -8.517 11.491 -1.516 1.00 . A A . 30 GLY CA 1 1
7 10466 1 1 30 GLY H H -8.558 11.219 0.584 1.00 . A A . 30 GLY H 1 1
7 10467 1 1 30 GLY HA2 H -8.623 10.432 -1.698 1.00 . A A . 30 GLY HA2 1 1
7 10468 1 1 30 GLY HA3 H -9.174 12.028 -2.183 1.00 . A A . 30 GLY HA3 1 1
7 10469 1 1 30 GLY N N -8.906 11.773 -0.147 1.00 . A A . 30 GLY N 1 1
7 10470 1 1 30 GLY O O -6.686 12.004 -2.968 1.00 . A A . 30 GLY O 1 1
7 10471 1 1 31 THR C C -4.034 11.332 -1.237 1.00 . A A . 31 THR C 1 1
7 10472 1 1 31 THR CA C -4.917 12.528 -0.900 1.00 . A A . 31 THR CA 1 1
7 10473 1 1 31 THR CB C -4.387 13.199 0.381 1.00 . A A . 31 THR CB 1 1
7 10474 1 1 31 THR CG2 C -2.938 13.630 0.206 1.00 . A A . 31 THR CG2 1 1
7 10475 1 1 31 THR H H -6.687 12.027 0.147 1.00 . A A . 31 THR H 1 1
7 10476 1 1 31 THR HA H -4.860 13.245 -1.707 1.00 . A A . 31 THR HA 1 1
7 10477 1 1 31 THR HB H -4.439 12.486 1.191 1.00 . A A . 31 THR HB 1 1
7 10478 1 1 31 THR HG1 H -6.064 14.234 0.319 1.00 . A A . 31 THR HG1 1 1
7 10479 1 1 31 THR HG21 H -2.833 14.665 0.496 1.00 . A A . 31 THR HG21 1 1
7 10480 1 1 31 THR HG22 H -2.651 13.516 -0.829 1.00 . A A . 31 THR HG22 1 1
7 10481 1 1 31 THR HG23 H -2.303 13.016 0.826 1.00 . A A . 31 THR HG23 1 1
7 10482 1 1 31 THR N N -6.311 12.128 -0.752 1.00 . A A . 31 THR N 1 1
7 10483 1 1 31 THR O O -4.223 10.239 -0.703 1.00 . A A . 31 THR O 1 1
7 10484 1 1 31 THR OG1 O -5.192 14.337 0.708 1.00 . A A . 31 THR OG1 1 1
7 10485 1 1 32 SER C C -1.057 10.282 -1.498 1.00 . A A . 32 SER C 1 1
7 10486 1 1 32 SER CA C -2.158 10.485 -2.535 1.00 . A A . 32 SER CA 1 1
7 10487 1 1 32 SER CB C -1.539 10.812 -3.895 1.00 . A A . 32 SER CB 1 1
7 10488 1 1 32 SER H H -2.969 12.440 -2.515 1.00 . A A . 32 SER H 1 1
7 10489 1 1 32 SER HA H -2.729 9.572 -2.619 1.00 . A A . 32 SER HA 1 1
7 10490 1 1 32 SER HB2 H -0.804 10.062 -4.143 1.00 . A A . 32 SER HB2 1 1
7 10491 1 1 32 SER HB3 H -2.314 10.820 -4.648 1.00 . A A . 32 SER HB3 1 1
7 10492 1 1 32 SER HG H 0.033 11.973 -4.032 1.00 . A A . 32 SER HG 1 1
7 10493 1 1 32 SER N N -3.069 11.547 -2.125 1.00 . A A . 32 SER N 1 1
7 10494 1 1 32 SER O O -0.180 11.130 -1.333 1.00 . A A . 32 SER O 1 1
7 10495 1 1 32 SER OG O -0.908 12.081 -3.876 1.00 . A A . 32 SER OG 1 1
7 10496 1 1 33 VAL C C 1.113 8.181 -0.395 1.00 . A A . 33 VAL C 1 1
7 10497 1 1 33 VAL CA C -0.119 8.835 0.220 1.00 . A A . 33 VAL CA 1 1
7 10498 1 1 33 VAL CB C -0.700 7.899 1.296 1.00 . A A . 33 VAL CB 1 1
7 10499 1 1 33 VAL CG1 C 0.335 7.618 2.375 1.00 . A A . 33 VAL CG1 1 1
7 10500 1 1 33 VAL CG2 C -1.961 8.500 1.899 1.00 . A A . 33 VAL CG2 1 1
7 10501 1 1 33 VAL H H -1.834 8.514 -0.978 1.00 . A A . 33 VAL H 1 1
7 10502 1 1 33 VAL HA H 0.176 9.759 0.696 1.00 . A A . 33 VAL HA 1 1
7 10503 1 1 33 VAL HB H -0.962 6.962 0.827 1.00 . A A . 33 VAL HB 1 1
7 10504 1 1 33 VAL HG11 H -0.035 6.848 3.036 1.00 . A A . 33 VAL HG11 1 1
7 10505 1 1 33 VAL HG12 H 1.255 7.288 1.914 1.00 . A A . 33 VAL HG12 1 1
7 10506 1 1 33 VAL HG13 H 0.519 8.519 2.941 1.00 . A A . 33 VAL HG13 1 1
7 10507 1 1 33 VAL HG21 H -1.902 8.455 2.976 1.00 . A A . 33 VAL HG21 1 1
7 10508 1 1 33 VAL HG22 H -2.053 9.529 1.586 1.00 . A A . 33 VAL HG22 1 1
7 10509 1 1 33 VAL HG23 H -2.823 7.942 1.563 1.00 . A A . 33 VAL HG23 1 1
7 10510 1 1 33 VAL N N -1.111 9.151 -0.801 1.00 . A A . 33 VAL N 1 1
7 10511 1 1 33 VAL O O 2.172 8.801 -0.497 1.00 . A A . 33 VAL O 1 1
7 10512 1 1 34 ILE C C 1.589 5.365 -2.603 1.00 . A A . 34 ILE C 1 1
7 10513 1 1 34 ILE CA C 2.068 6.187 -1.411 1.00 . A A . 34 ILE CA 1 1
7 10514 1 1 34 ILE CB C 2.745 5.249 -0.395 1.00 . A A . 34 ILE CB 1 1
7 10515 1 1 34 ILE CD1 C 5.189 5.393 -1.094 1.00 . A A . 34 ILE CD1 1 1
7 10516 1 1 34 ILE CG1 C 3.940 4.541 -1.038 1.00 . A A . 34 ILE CG1 1 1
7 10517 1 1 34 ILE CG2 C 1.745 4.234 0.137 1.00 . A A . 34 ILE CG2 1 1
7 10518 1 1 34 ILE H H 0.099 6.485 -0.696 1.00 . A A . 34 ILE H 1 1
7 10519 1 1 34 ILE HA H 2.801 6.904 -1.753 1.00 . A A . 34 ILE HA 1 1
7 10520 1 1 34 ILE HB H 3.093 5.845 0.435 1.00 . A A . 34 ILE HB 1 1
7 10521 1 1 34 ILE HD11 H 5.001 6.266 -1.703 1.00 . A A . 34 ILE HD11 1 1
7 10522 1 1 34 ILE HD12 H 5.458 5.704 -0.095 1.00 . A A . 34 ILE HD12 1 1
7 10523 1 1 34 ILE HD13 H 5.996 4.821 -1.524 1.00 . A A . 34 ILE HD13 1 1
7 10524 1 1 34 ILE HG12 H 4.171 3.652 -0.472 1.00 . A A . 34 ILE HG12 1 1
7 10525 1 1 34 ILE HG13 H 3.682 4.263 -2.049 1.00 . A A . 34 ILE HG13 1 1
7 10526 1 1 34 ILE HG21 H 0.853 4.254 -0.471 1.00 . A A . 34 ILE HG21 1 1
7 10527 1 1 34 ILE HG22 H 2.181 3.247 0.102 1.00 . A A . 34 ILE HG22 1 1
7 10528 1 1 34 ILE HG23 H 1.490 4.479 1.157 1.00 . A A . 34 ILE HG23 1 1
7 10529 1 1 34 ILE N N 0.968 6.925 -0.804 1.00 . A A . 34 ILE N 1 1
7 10530 1 1 34 ILE O O 0.490 4.811 -2.585 1.00 . A A . 34 ILE O 1 1
7 10531 1 1 35 GLN C C 3.034 3.360 -5.028 1.00 . A A . 35 GLN C 1 1
7 10532 1 1 35 GLN CA C 2.082 4.535 -4.837 1.00 . A A . 35 GLN CA 1 1
7 10533 1 1 35 GLN CB C 2.122 5.445 -6.066 1.00 . A A . 35 GLN CB 1 1
7 10534 1 1 35 GLN CD C 1.132 5.920 -8.341 1.00 . A A . 35 GLN CD 1 1
7 10535 1 1 35 GLN CG C 1.377 4.881 -7.265 1.00 . A A . 35 GLN CG 1 1
7 10536 1 1 35 GLN H H 3.282 5.754 -3.591 1.00 . A A . 35 GLN H 1 1
7 10537 1 1 35 GLN HA H 1.079 4.154 -4.716 1.00 . A A . 35 GLN HA 1 1
7 10538 1 1 35 GLN HB2 H 1.681 6.397 -5.810 1.00 . A A . 35 GLN HB2 1 1
7 10539 1 1 35 GLN HB3 H 3.153 5.600 -6.350 1.00 . A A . 35 GLN HB3 1 1
7 10540 1 1 35 GLN HE21 H 0.137 4.590 -9.433 1.00 . A A . 35 GLN HE21 1 1
7 10541 1 1 35 GLN HE22 H 0.271 6.172 -10.115 1.00 . A A . 35 GLN HE22 1 1
7 10542 1 1 35 GLN HG2 H 1.960 4.077 -7.689 1.00 . A A . 35 GLN HG2 1 1
7 10543 1 1 35 GLN HG3 H 0.425 4.497 -6.932 1.00 . A A . 35 GLN HG3 1 1
7 10544 1 1 35 GLN N N 2.421 5.291 -3.637 1.00 . A A . 35 GLN N 1 1
7 10545 1 1 35 GLN NE2 N 0.445 5.521 -9.405 1.00 . A A . 35 GLN NE2 1 1
7 10546 1 1 35 GLN O O 4.188 3.539 -5.420 1.00 . A A . 35 GLN O 1 1
7 10547 1 1 35 GLN OE1 O 1.557 7.070 -8.219 1.00 . A A . 35 GLN OE1 1 1
7 10548 1 1 36 LEU C C 3.409 0.499 -6.344 1.00 . A A . 36 LEU C 1 1
7 10549 1 1 36 LEU CA C 3.353 0.950 -4.888 1.00 . A A . 36 LEU CA 1 1
7 10550 1 1 36 LEU CB C 2.787 -0.171 -4.016 1.00 . A A . 36 LEU CB 1 1
7 10551 1 1 36 LEU CD1 C 1.859 -0.771 -1.765 1.00 . A A . 36 LEU CD1 1 1
7 10552 1 1 36 LEU CD2 C 4.317 -0.403 -2.044 1.00 . A A . 36 LEU CD2 1 1
7 10553 1 1 36 LEU CG C 2.929 0.017 -2.505 1.00 . A A . 36 LEU CG 1 1
7 10554 1 1 36 LEU H H 1.619 2.077 -4.439 1.00 . A A . 36 LEU H 1 1
7 10555 1 1 36 LEU HA H 4.354 1.182 -4.557 1.00 . A A . 36 LEU HA 1 1
7 10556 1 1 36 LEU HB2 H 1.735 -0.265 -4.239 1.00 . A A . 36 LEU HB2 1 1
7 10557 1 1 36 LEU HB3 H 3.293 -1.087 -4.285 1.00 . A A . 36 LEU HB3 1 1
7 10558 1 1 36 LEU HD11 H 2.081 -1.825 -1.827 1.00 . A A . 36 LEU HD11 1 1
7 10559 1 1 36 LEU HD12 H 0.896 -0.579 -2.215 1.00 . A A . 36 LEU HD12 1 1
7 10560 1 1 36 LEU HD13 H 1.840 -0.467 -0.729 1.00 . A A . 36 LEU HD13 1 1
7 10561 1 1 36 LEU HD21 H 4.432 -0.175 -0.995 1.00 . A A . 36 LEU HD21 1 1
7 10562 1 1 36 LEU HD22 H 5.063 0.133 -2.613 1.00 . A A . 36 LEU HD22 1 1
7 10563 1 1 36 LEU HD23 H 4.442 -1.465 -2.198 1.00 . A A . 36 LEU HD23 1 1
7 10564 1 1 36 LEU HG H 2.798 1.063 -2.265 1.00 . A A . 36 LEU HG 1 1
7 10565 1 1 36 LEU N N 2.545 2.157 -4.748 1.00 . A A . 36 LEU N 1 1
7 10566 1 1 36 LEU O O 2.375 0.270 -6.974 1.00 . A A . 36 LEU O 1 1
7 10567 1 1 37 HIS C C 5.433 -1.450 -8.311 1.00 . A A . 37 HIS C 1 1
7 10568 1 1 37 HIS CA C 4.812 -0.058 -8.254 1.00 . A A . 37 HIS CA 1 1
7 10569 1 1 37 HIS CB C 5.698 0.939 -9.001 1.00 . A A . 37 HIS CB 1 1
7 10570 1 1 37 HIS CD2 C 5.049 0.004 -11.332 1.00 . A A . 37 HIS CD2 1 1
7 10571 1 1 37 HIS CE1 C 5.308 1.843 -12.498 1.00 . A A . 37 HIS CE1 1 1
7 10572 1 1 37 HIS CG C 5.446 0.976 -10.477 1.00 . A A . 37 HIS CG 1 1
7 10573 1 1 37 HIS H H 5.407 0.566 -6.320 1.00 . A A . 37 HIS H 1 1
7 10574 1 1 37 HIS HA H 3.843 -0.090 -8.728 1.00 . A A . 37 HIS HA 1 1
7 10575 1 1 37 HIS HB2 H 5.522 1.931 -8.610 1.00 . A A . 37 HIS HB2 1 1
7 10576 1 1 37 HIS HB3 H 6.735 0.676 -8.847 1.00 . A A . 37 HIS HB3 1 1
7 10577 1 1 37 HIS HD1 H 5.881 2.992 -10.906 1.00 . A A . 37 HIS HD1 1 1
7 10578 1 1 37 HIS HD2 H 4.833 -1.024 -11.079 1.00 . A A . 37 HIS HD2 1 1
7 10579 1 1 37 HIS HE1 H 5.339 2.542 -13.320 1.00 . A A . 37 HIS HE1 1 1
7 10580 1 1 37 HIS HE2 H 4.626 0.128 -13.385 1.00 . A A . 37 HIS HE2 1 1
7 10581 1 1 37 HIS N N 4.622 0.370 -6.872 1.00 . A A . 37 HIS N 1 1
7 10582 1 1 37 HIS ND1 N 5.600 2.115 -11.239 1.00 . A A . 37 HIS ND1 1 1
7 10583 1 1 37 HIS NE2 N 4.971 0.568 -12.581 1.00 . A A . 37 HIS NE2 1 1
7 10584 1 1 37 HIS O O 6.616 -1.625 -8.020 1.00 . A A . 37 HIS O 1 1
7 10585 1 1 38 ALA C C 4.695 -4.440 -10.114 1.00 . A A . 38 ALA C 1 1
7 10586 1 1 38 ALA CA C 5.098 -3.814 -8.783 1.00 . A A . 38 ALA CA 1 1
7 10587 1 1 38 ALA CB C 4.557 -4.639 -7.624 1.00 . A A . 38 ALA CB 1 1
7 10588 1 1 38 ALA H H 3.694 -2.235 -8.906 1.00 . A A . 38 ALA H 1 1
7 10589 1 1 38 ALA HA H 6.176 -3.803 -8.713 1.00 . A A . 38 ALA HA 1 1
7 10590 1 1 38 ALA HB1 H 5.371 -4.921 -6.973 1.00 . A A . 38 ALA HB1 1 1
7 10591 1 1 38 ALA HB2 H 3.839 -4.052 -7.070 1.00 . A A . 38 ALA HB2 1 1
7 10592 1 1 38 ALA HB3 H 4.078 -5.527 -8.008 1.00 . A A . 38 ALA HB3 1 1
7 10593 1 1 38 ALA N N 4.627 -2.438 -8.687 1.00 . A A . 38 ALA N 1 1
7 10594 1 1 38 ALA O O 3.580 -4.940 -10.265 1.00 . A A . 38 ALA O 1 1
7 10595 1 1 39 THR C C 6.423 -5.981 -12.785 1.00 . A A . 39 THR C 1 1
7 10596 1 1 39 THR CA C 5.349 -4.972 -12.397 1.00 . A A . 39 THR CA 1 1
7 10597 1 1 39 THR CB C 5.281 -3.872 -13.473 1.00 . A A . 39 THR CB 1 1
7 10598 1 1 39 THR CG2 C 4.125 -2.921 -13.202 1.00 . A A . 39 THR CG2 1 1
7 10599 1 1 39 THR H H 6.480 -3.997 -10.897 1.00 . A A . 39 THR H 1 1
7 10600 1 1 39 THR HA H 4.393 -5.473 -12.363 1.00 . A A . 39 THR HA 1 1
7 10601 1 1 39 THR HB H 5.125 -4.340 -14.435 1.00 . A A . 39 THR HB 1 1
7 10602 1 1 39 THR HG1 H 7.093 -3.520 -14.167 1.00 . A A . 39 THR HG1 1 1
7 10603 1 1 39 THR HG21 H 3.199 -3.385 -13.507 1.00 . A A . 39 THR HG21 1 1
7 10604 1 1 39 THR HG22 H 4.271 -2.008 -13.761 1.00 . A A . 39 THR HG22 1 1
7 10605 1 1 39 THR HG23 H 4.085 -2.695 -12.147 1.00 . A A . 39 THR HG23 1 1
7 10606 1 1 39 THR N N 5.610 -4.409 -11.078 1.00 . A A . 39 THR N 1 1
7 10607 1 1 39 THR O O 7.618 -5.695 -12.700 1.00 . A A . 39 THR O 1 1
7 10608 1 1 39 THR OG1 O 6.511 -3.140 -13.504 1.00 . A A . 39 THR OG1 1 1
7 10609 1 1 40 ASP C C 6.774 -8.522 -15.104 1.00 . A A . 40 ASP C 1 1
7 10610 1 1 40 ASP CA C 6.917 -8.215 -13.617 1.00 . A A . 40 ASP CA 1 1
7 10611 1 1 40 ASP CB C 6.671 -9.482 -12.796 1.00 . A A . 40 ASP CB 1 1
7 10612 1 1 40 ASP CG C 7.821 -10.465 -12.891 1.00 . A A . 40 ASP CG 1 1
7 10613 1 1 40 ASP H H 5.026 -7.331 -13.258 1.00 . A A . 40 ASP H 1 1
7 10614 1 1 40 ASP HA H 7.920 -7.864 -13.429 1.00 . A A . 40 ASP HA 1 1
7 10615 1 1 40 ASP HB2 H 6.540 -9.211 -11.758 1.00 . A A . 40 ASP HB2 1 1
7 10616 1 1 40 ASP HB3 H 5.775 -9.967 -13.154 1.00 . A A . 40 ASP HB3 1 1
7 10617 1 1 40 ASP N N 5.991 -7.163 -13.213 1.00 . A A . 40 ASP N 1 1
7 10618 1 1 40 ASP O O 5.888 -7.994 -15.775 1.00 . A A . 40 ASP O 1 1
7 10619 1 1 40 ASP OD1 O 8.775 -10.343 -12.095 1.00 . A A . 40 ASP OD1 1 1
7 10620 1 1 40 ASP OD2 O 7.767 -11.358 -13.762 1.00 . A A . 40 ASP OD2 1 1
7 10621 1 1 41 ALA C C 6.193 -9.945 -17.510 1.00 . A A . 41 ALA C 1 1
7 10622 1 1 41 ALA CA C 7.625 -9.757 -17.021 1.00 . A A . 41 ALA CA 1 1
7 10623 1 1 41 ALA CB C 8.432 -11.028 -17.242 1.00 . A A . 41 ALA CB 1 1
7 10624 1 1 41 ALA H H 8.337 -9.766 -15.028 1.00 . A A . 41 ALA H 1 1
7 10625 1 1 41 ALA HA H 8.088 -8.963 -17.589 1.00 . A A . 41 ALA HA 1 1
7 10626 1 1 41 ALA HB1 H 9.042 -11.223 -16.372 1.00 . A A . 41 ALA HB1 1 1
7 10627 1 1 41 ALA HB2 H 7.758 -11.857 -17.403 1.00 . A A . 41 ALA HB2 1 1
7 10628 1 1 41 ALA HB3 H 9.066 -10.905 -18.107 1.00 . A A . 41 ALA HB3 1 1
7 10629 1 1 41 ALA N N 7.654 -9.379 -15.613 1.00 . A A . 41 ALA N 1 1
7 10630 1 1 41 ALA O O 5.512 -10.891 -17.115 1.00 . A A . 41 ALA O 1 1
7 10631 1 1 42 ASP C C 4.404 -9.655 -20.335 1.00 . A A . 42 ASP C 1 1
7 10632 1 1 42 ASP CA C 4.391 -9.104 -18.913 1.00 . A A . 42 ASP CA 1 1
7 10633 1 1 42 ASP CB C 3.743 -7.719 -18.895 1.00 . A A . 42 ASP CB 1 1
7 10634 1 1 42 ASP CG C 2.237 -7.787 -18.731 1.00 . A A . 42 ASP CG 1 1
7 10635 1 1 42 ASP H H 6.334 -8.306 -18.646 1.00 . A A . 42 ASP H 1 1
7 10636 1 1 42 ASP HA H 3.815 -9.770 -18.288 1.00 . A A . 42 ASP HA 1 1
7 10637 1 1 42 ASP HB2 H 4.150 -7.149 -18.073 1.00 . A A . 42 ASP HB2 1 1
7 10638 1 1 42 ASP HB3 H 3.964 -7.213 -19.823 1.00 . A A . 42 ASP HB3 1 1
7 10639 1 1 42 ASP N N 5.743 -9.038 -18.370 1.00 . A A . 42 ASP N 1 1
7 10640 1 1 42 ASP O O 3.758 -9.107 -21.229 1.00 . A A . 42 ASP O 1 1
7 10641 1 1 42 ASP OD1 O 1.776 -8.185 -17.641 1.00 . A A . 42 ASP OD1 1 1
7 10642 1 1 42 ASP OD2 O 1.520 -7.441 -19.693 1.00 . A A . 42 ASP OD2 1 1
7 10643 1 1 43 ILE C C 4.216 -12.484 -22.004 1.00 . A A . 43 ILE C 1 1
7 10644 1 1 43 ILE CA C 5.240 -11.364 -21.851 1.00 . A A . 43 ILE CA 1 1
7 10645 1 1 43 ILE CB C 6.649 -11.934 -22.102 1.00 . A A . 43 ILE CB 1 1
7 10646 1 1 43 ILE CD1 C 8.501 -13.286 -20.997 1.00 . A A . 43 ILE CD1 1 1
7 10647 1 1 43 ILE CG1 C 7.250 -12.460 -20.797 1.00 . A A . 43 ILE CG1 1 1
7 10648 1 1 43 ILE CG2 C 7.548 -10.872 -22.715 1.00 . A A . 43 ILE CG2 1 1
7 10649 1 1 43 ILE H H 5.635 -11.131 -19.786 1.00 . A A . 43 ILE H 1 1
7 10650 1 1 43 ILE HA H 5.042 -10.606 -22.596 1.00 . A A . 43 ILE HA 1 1
7 10651 1 1 43 ILE HB H 6.564 -12.749 -22.804 1.00 . A A . 43 ILE HB 1 1
7 10652 1 1 43 ILE HD11 H 8.225 -14.300 -21.252 1.00 . A A . 43 ILE HD11 1 1
7 10653 1 1 43 ILE HD12 H 9.088 -12.862 -21.798 1.00 . A A . 43 ILE HD12 1 1
7 10654 1 1 43 ILE HD13 H 9.080 -13.290 -20.086 1.00 . A A . 43 ILE HD13 1 1
7 10655 1 1 43 ILE HG12 H 7.503 -11.625 -20.162 1.00 . A A . 43 ILE HG12 1 1
7 10656 1 1 43 ILE HG13 H 6.519 -13.078 -20.296 1.00 . A A . 43 ILE HG13 1 1
7 10657 1 1 43 ILE HG21 H 7.935 -10.233 -21.935 1.00 . A A . 43 ILE HG21 1 1
7 10658 1 1 43 ILE HG22 H 8.370 -11.349 -23.228 1.00 . A A . 43 ILE HG22 1 1
7 10659 1 1 43 ILE HG23 H 6.980 -10.280 -23.417 1.00 . A A . 43 ILE HG23 1 1
7 10660 1 1 43 ILE N N 5.144 -10.740 -20.538 1.00 . A A . 43 ILE N 1 1
7 10661 1 1 43 ILE O O 4.360 -13.555 -21.416 1.00 . A A . 43 ILE O 1 1
7 10662 1 1 44 GLY C C 0.794 -12.775 -22.516 1.00 . A A . 44 GLY C 1 1
7 10663 1 1 44 GLY CA C 2.151 -13.226 -23.019 1.00 . A A . 44 GLY CA 1 1
7 10664 1 1 44 GLY H H 3.121 -11.357 -23.244 1.00 . A A . 44 GLY H 1 1
7 10665 1 1 44 GLY HA2 H 2.081 -13.431 -24.077 1.00 . A A . 44 GLY HA2 1 1
7 10666 1 1 44 GLY HA3 H 2.429 -14.134 -22.504 1.00 . A A . 44 GLY HA3 1 1
7 10667 1 1 44 GLY N N 3.183 -12.229 -22.801 1.00 . A A . 44 GLY N 1 1
7 10668 1 1 44 GLY O O -0.040 -12.307 -23.292 1.00 . A A . 44 GLY O 1 1
7 10669 1 1 45 SER C C -0.506 -11.344 -19.662 1.00 . A A . 45 SER C 1 1
7 10670 1 1 45 SER CA C -0.698 -12.525 -20.608 1.00 . A A . 45 SER CA 1 1
7 10671 1 1 45 SER CB C -1.312 -13.705 -19.852 1.00 . A A . 45 SER CB 1 1
7 10672 1 1 45 SER H H 1.274 -13.296 -20.646 1.00 . A A . 45 SER H 1 1
7 10673 1 1 45 SER HA H -1.367 -12.231 -21.403 1.00 . A A . 45 SER HA 1 1
7 10674 1 1 45 SER HB2 H -1.312 -14.576 -20.488 1.00 . A A . 45 SER HB2 1 1
7 10675 1 1 45 SER HB3 H -0.725 -13.905 -18.967 1.00 . A A . 45 SER HB3 1 1
7 10676 1 1 45 SER HG H -2.759 -12.473 -19.378 1.00 . A A . 45 SER HG 1 1
7 10677 1 1 45 SER N N 0.570 -12.917 -21.213 1.00 . A A . 45 SER N 1 1
7 10678 1 1 45 SER O O 0.491 -11.263 -18.947 1.00 . A A . 45 SER O 1 1
7 10679 1 1 45 SER OG O -2.645 -13.423 -19.462 1.00 . A A . 45 SER OG 1 1
7 10680 1 1 46 ASN C C -1.937 -9.565 -17.412 1.00 . A A . 46 ASN C 1 1
7 10681 1 1 46 ASN CA C -1.409 -9.251 -18.809 1.00 . A A . 46 ASN CA 1 1
7 10682 1 1 46 ASN CB C -2.215 -8.104 -19.424 1.00 . A A . 46 ASN CB 1 1
7 10683 1 1 46 ASN CG C -1.589 -7.578 -20.701 1.00 . A A . 46 ASN CG 1 1
7 10684 1 1 46 ASN H H -2.242 -10.549 -20.259 1.00 . A A . 46 ASN H 1 1
7 10685 1 1 46 ASN HA H -0.375 -8.951 -18.731 1.00 . A A . 46 ASN HA 1 1
7 10686 1 1 46 ASN HB2 H -3.211 -8.455 -19.653 1.00 . A A . 46 ASN HB2 1 1
7 10687 1 1 46 ASN HB3 H -2.277 -7.294 -18.714 1.00 . A A . 46 ASN HB3 1 1
7 10688 1 1 46 ASN HD21 H -2.655 -8.861 -21.782 1.00 . A A . 46 ASN HD21 1 1
7 10689 1 1 46 ASN HD22 H -1.599 -7.824 -22.673 1.00 . A A . 46 ASN HD22 1 1
7 10690 1 1 46 ASN N N -1.471 -10.429 -19.666 1.00 . A A . 46 ASN N 1 1
7 10691 1 1 46 ASN ND2 N -1.988 -8.145 -21.833 1.00 . A A . 46 ASN ND2 1 1
7 10692 1 1 46 ASN O O -3.080 -9.250 -17.084 1.00 . A A . 46 ASN O 1 1
7 10693 1 1 46 ASN OD1 O -0.756 -6.671 -20.669 1.00 . A A . 46 ASN OD1 1 1
7 10694 1 1 47 ALA C C -1.920 -9.314 -14.449 1.00 . A A . 47 ALA C 1 1
7 10695 1 1 47 ALA CA C -1.475 -10.544 -15.233 1.00 . A A . 47 ALA CA 1 1
7 10696 1 1 47 ALA CB C -0.317 -11.233 -14.525 1.00 . A A . 47 ALA CB 1 1
7 10697 1 1 47 ALA H H -0.196 -10.414 -16.914 1.00 . A A . 47 ALA H 1 1
7 10698 1 1 47 ALA HA H -2.298 -11.242 -15.287 1.00 . A A . 47 ALA HA 1 1
7 10699 1 1 47 ALA HB1 H 0.074 -12.018 -15.155 1.00 . A A . 47 ALA HB1 1 1
7 10700 1 1 47 ALA HB2 H 0.461 -10.511 -14.322 1.00 . A A . 47 ALA HB2 1 1
7 10701 1 1 47 ALA HB3 H -0.666 -11.657 -13.595 1.00 . A A . 47 ALA HB3 1 1
7 10702 1 1 47 ALA N N -1.095 -10.189 -16.594 1.00 . A A . 47 ALA N 1 1
7 10703 1 1 47 ALA O O -1.197 -8.322 -14.369 1.00 . A A . 47 ALA O 1 1
7 10704 1 1 48 GLU C C -3.425 -8.494 -11.603 1.00 . A A . 48 GLU C 1 1
7 10705 1 1 48 GLU CA C -3.657 -8.278 -13.095 1.00 . A A . 48 GLU CA 1 1
7 10706 1 1 48 GLU CB C -5.154 -8.116 -13.371 1.00 . A A . 48 GLU CB 1 1
7 10707 1 1 48 GLU CD C -6.936 -7.285 -14.957 1.00 . A A . 48 GLU CD 1 1
7 10708 1 1 48 GLU CG C -5.458 -7.302 -14.618 1.00 . A A . 48 GLU CG 1 1
7 10709 1 1 48 GLU H H -3.646 -10.205 -13.971 1.00 . A A . 48 GLU H 1 1
7 10710 1 1 48 GLU HA H -3.145 -7.378 -13.401 1.00 . A A . 48 GLU HA 1 1
7 10711 1 1 48 GLU HB2 H -5.594 -9.095 -13.489 1.00 . A A . 48 GLU HB2 1 1
7 10712 1 1 48 GLU HB3 H -5.612 -7.625 -12.526 1.00 . A A . 48 GLU HB3 1 1
7 10713 1 1 48 GLU HG2 H -5.130 -6.286 -14.457 1.00 . A A . 48 GLU HG2 1 1
7 10714 1 1 48 GLU HG3 H -4.917 -7.726 -15.450 1.00 . A A . 48 GLU HG3 1 1
7 10715 1 1 48 GLU N N -3.116 -9.387 -13.872 1.00 . A A . 48 GLU N 1 1
7 10716 1 1 48 GLU O O -4.293 -9.007 -10.897 1.00 . A A . 48 GLU O 1 1
7 10717 1 1 48 GLU OE1 O -7.761 -7.335 -14.021 1.00 . A A . 48 GLU OE1 1 1
7 10718 1 1 48 GLU OE2 O -7.267 -7.222 -16.160 1.00 . A A . 48 GLU OE2 1 1
7 10719 1 1 49 ILE C C -2.854 -7.458 -8.834 1.00 . A A . 49 ILE C 1 1
7 10720 1 1 49 ILE CA C -1.900 -8.250 -9.723 1.00 . A A . 49 ILE CA 1 1
7 10721 1 1 49 ILE CB C -0.457 -7.789 -9.446 1.00 . A A . 49 ILE CB 1 1
7 10722 1 1 49 ILE CD1 C 1.767 -7.694 -10.681 1.00 . A A . 49 ILE CD1 1 1
7 10723 1 1 49 ILE CG1 C 0.517 -8.496 -10.391 1.00 . A A . 49 ILE CG1 1 1
7 10724 1 1 49 ILE CG2 C -0.084 -8.056 -7.996 1.00 . A A . 49 ILE CG2 1 1
7 10725 1 1 49 ILE H H -1.597 -7.698 -11.743 1.00 . A A . 49 ILE H 1 1
7 10726 1 1 49 ILE HA H -1.977 -9.298 -9.471 1.00 . A A . 49 ILE HA 1 1
7 10727 1 1 49 ILE HB H -0.404 -6.724 -9.616 1.00 . A A . 49 ILE HB 1 1
7 10728 1 1 49 ILE HD11 H 1.495 -6.674 -10.909 1.00 . A A . 49 ILE HD11 1 1
7 10729 1 1 49 ILE HD12 H 2.413 -7.709 -9.816 1.00 . A A . 49 ILE HD12 1 1
7 10730 1 1 49 ILE HD13 H 2.284 -8.125 -11.525 1.00 . A A . 49 ILE HD13 1 1
7 10731 1 1 49 ILE HG12 H 0.819 -9.433 -9.951 1.00 . A A . 49 ILE HG12 1 1
7 10732 1 1 49 ILE HG13 H 0.020 -8.688 -11.331 1.00 . A A . 49 ILE HG13 1 1
7 10733 1 1 49 ILE HG21 H -0.928 -8.494 -7.482 1.00 . A A . 49 ILE HG21 1 1
7 10734 1 1 49 ILE HG22 H 0.752 -8.738 -7.959 1.00 . A A . 49 ILE HG22 1 1
7 10735 1 1 49 ILE HG23 H 0.186 -7.127 -7.516 1.00 . A A . 49 ILE HG23 1 1
7 10736 1 1 49 ILE N N -2.247 -8.100 -11.130 1.00 . A A . 49 ILE N 1 1
7 10737 1 1 49 ILE O O -3.028 -6.252 -9.013 1.00 . A A . 49 ILE O 1 1
7 10738 1 1 50 ARG C C -3.771 -7.313 -5.583 1.00 . A A . 50 ARG C 1 1
7 10739 1 1 50 ARG CA C -4.404 -7.504 -6.959 1.00 . A A . 50 ARG CA 1 1
7 10740 1 1 50 ARG CB C -5.679 -8.340 -6.833 1.00 . A A . 50 ARG CB 1 1
7 10741 1 1 50 ARG CD C -7.543 -6.776 -7.464 1.00 . A A . 50 ARG CD 1 1
7 10742 1 1 50 ARG CG C -6.735 -7.998 -7.872 1.00 . A A . 50 ARG CG 1 1
7 10743 1 1 50 ARG CZ C -9.708 -7.844 -6.999 1.00 . A A . 50 ARG CZ 1 1
7 10744 1 1 50 ARG H H -3.289 -9.103 -7.784 1.00 . A A . 50 ARG H 1 1
7 10745 1 1 50 ARG HA H -4.656 -6.536 -7.364 1.00 . A A . 50 ARG HA 1 1
7 10746 1 1 50 ARG HB2 H -5.424 -9.384 -6.941 1.00 . A A . 50 ARG HB2 1 1
7 10747 1 1 50 ARG HB3 H -6.104 -8.180 -5.854 1.00 . A A . 50 ARG HB3 1 1
7 10748 1 1 50 ARG HD2 H -6.895 -6.091 -6.938 1.00 . A A . 50 ARG HD2 1 1
7 10749 1 1 50 ARG HD3 H -7.923 -6.299 -8.355 1.00 . A A . 50 ARG HD3 1 1
7 10750 1 1 50 ARG HE H -8.639 -6.809 -5.671 1.00 . A A . 50 ARG HE 1 1
7 10751 1 1 50 ARG HG2 H -6.248 -7.796 -8.814 1.00 . A A . 50 ARG HG2 1 1
7 10752 1 1 50 ARG HG3 H -7.403 -8.840 -7.983 1.00 . A A . 50 ARG HG3 1 1
7 10753 1 1 50 ARG HH11 H -9.031 -8.081 -8.888 1.00 . A A . 50 ARG HH11 1 1
7 10754 1 1 50 ARG HH12 H -10.556 -8.829 -8.547 1.00 . A A . 50 ARG HH12 1 1
7 10755 1 1 50 ARG HH21 H -10.646 -7.790 -5.210 1.00 . A A . 50 ARG HH21 1 1
7 10756 1 1 50 ARG HH22 H -11.474 -8.662 -6.455 1.00 . A A . 50 ARG HH22 1 1
7 10757 1 1 50 ARG N N -3.468 -8.144 -7.876 1.00 . A A . 50 ARG N 1 1
7 10758 1 1 50 ARG NE N -8.665 -7.126 -6.598 1.00 . A A . 50 ARG NE 1 1
7 10759 1 1 50 ARG NH1 N -9.771 -8.287 -8.247 1.00 . A A . 50 ARG NH1 1 1
7 10760 1 1 50 ARG NH2 N -10.690 -8.122 -6.152 1.00 . A A . 50 ARG NH2 1 1
7 10761 1 1 50 ARG O O -3.275 -8.264 -4.979 1.00 . A A . 50 ARG O 1 1
7 10762 1 1 51 TYR C C -4.260 -5.909 -2.688 1.00 . A A . 51 TYR C 1 1
7 10763 1 1 51 TYR CA C -3.219 -5.760 -3.793 1.00 . A A . 51 TYR CA 1 1
7 10764 1 1 51 TYR CB C -2.658 -4.337 -3.792 1.00 . A A . 51 TYR CB 1 1
7 10765 1 1 51 TYR CD1 C -2.372 -3.575 -6.183 1.00 . A A . 51 TYR CD1 1 1
7 10766 1 1 51 TYR CD2 C -0.421 -4.176 -4.953 1.00 . A A . 51 TYR CD2 1 1
7 10767 1 1 51 TYR CE1 C -1.593 -3.288 -7.287 1.00 . A A . 51 TYR CE1 1 1
7 10768 1 1 51 TYR CE2 C 0.366 -3.889 -6.052 1.00 . A A . 51 TYR CE2 1 1
7 10769 1 1 51 TYR CG C -1.801 -4.023 -4.998 1.00 . A A . 51 TYR CG 1 1
7 10770 1 1 51 TYR CZ C -0.225 -3.446 -7.217 1.00 . A A . 51 TYR CZ 1 1
7 10771 1 1 51 TYR H H -4.202 -5.361 -5.624 1.00 . A A . 51 TYR H 1 1
7 10772 1 1 51 TYR HA H -2.412 -6.454 -3.608 1.00 . A A . 51 TYR HA 1 1
7 10773 1 1 51 TYR HB2 H -3.477 -3.634 -3.777 1.00 . A A . 51 TYR HB2 1 1
7 10774 1 1 51 TYR HB3 H -2.052 -4.196 -2.909 1.00 . A A . 51 TYR HB3 1 1
7 10775 1 1 51 TYR HD1 H -3.444 -3.452 -6.235 1.00 . A A . 51 TYR HD1 1 1
7 10776 1 1 51 TYR HD2 H 0.039 -4.523 -4.039 1.00 . A A . 51 TYR HD2 1 1
7 10777 1 1 51 TYR HE1 H -2.056 -2.940 -8.200 1.00 . A A . 51 TYR HE1 1 1
7 10778 1 1 51 TYR HE2 H 1.437 -4.014 -5.997 1.00 . A A . 51 TYR HE2 1 1
7 10779 1 1 51 TYR HH H 1.461 -3.014 -8.033 1.00 . A A . 51 TYR HH 1 1
7 10780 1 1 51 TYR N N -3.792 -6.077 -5.095 1.00 . A A . 51 TYR N 1 1
7 10781 1 1 51 TYR O O -5.353 -5.346 -2.770 1.00 . A A . 51 TYR O 1 1
7 10782 1 1 51 TYR OH O 0.555 -3.161 -8.314 1.00 . A A . 51 TYR OH 1 1
7 10783 1 1 52 ILE C C -4.124 -6.601 0.794 1.00 . A A . 52 ILE C 1 1
7 10784 1 1 52 ILE CA C -4.816 -6.891 -0.533 1.00 . A A . 52 ILE CA 1 1
7 10785 1 1 52 ILE CB C -5.349 -8.336 -0.517 1.00 . A A . 52 ILE CB 1 1
7 10786 1 1 52 ILE CD1 C -4.577 -10.618 0.305 1.00 . A A . 52 ILE CD1 1 1
7 10787 1 1 52 ILE CG1 C -4.192 -9.328 -0.385 1.00 . A A . 52 ILE CG1 1 1
7 10788 1 1 52 ILE CG2 C -6.155 -8.618 -1.776 1.00 . A A . 52 ILE CG2 1 1
7 10789 1 1 52 ILE H H -3.029 -7.091 -1.648 1.00 . A A . 52 ILE H 1 1
7 10790 1 1 52 ILE HA H -5.656 -6.220 -0.644 1.00 . A A . 52 ILE HA 1 1
7 10791 1 1 52 ILE HB H -6.005 -8.444 0.334 1.00 . A A . 52 ILE HB 1 1
7 10792 1 1 52 ILE HD11 H -5.288 -10.407 1.091 1.00 . A A . 52 ILE HD11 1 1
7 10793 1 1 52 ILE HD12 H -5.025 -11.291 -0.412 1.00 . A A . 52 ILE HD12 1 1
7 10794 1 1 52 ILE HD13 H -3.697 -11.077 0.730 1.00 . A A . 52 ILE HD13 1 1
7 10795 1 1 52 ILE HG12 H -3.825 -9.576 -1.369 1.00 . A A . 52 ILE HG12 1 1
7 10796 1 1 52 ILE HG13 H -3.398 -8.870 0.186 1.00 . A A . 52 ILE HG13 1 1
7 10797 1 1 52 ILE HG21 H -5.485 -8.733 -2.614 1.00 . A A . 52 ILE HG21 1 1
7 10798 1 1 52 ILE HG22 H -6.723 -9.526 -1.643 1.00 . A A . 52 ILE HG22 1 1
7 10799 1 1 52 ILE HG23 H -6.829 -7.796 -1.964 1.00 . A A . 52 ILE HG23 1 1
7 10800 1 1 52 ILE N N -3.913 -6.670 -1.656 1.00 . A A . 52 ILE N 1 1
7 10801 1 1 52 ILE O O -2.896 -6.562 0.871 1.00 . A A . 52 ILE O 1 1
7 10802 1 1 53 PHE C C -3.555 -7.287 3.680 1.00 . A A . 53 PHE C 1 1
7 10803 1 1 53 PHE CA C -4.386 -6.115 3.165 1.00 . A A . 53 PHE CA 1 1
7 10804 1 1 53 PHE CB C -5.523 -5.812 4.143 1.00 . A A . 53 PHE CB 1 1
7 10805 1 1 53 PHE CD1 C -5.222 -3.339 4.439 1.00 . A A . 53 PHE CD1 1 1
7 10806 1 1 53 PHE CD2 C -7.305 -4.133 3.595 1.00 . A A . 53 PHE CD2 1 1
7 10807 1 1 53 PHE CE1 C -5.684 -2.038 4.362 1.00 . A A . 53 PHE CE1 1 1
7 10808 1 1 53 PHE CE2 C -7.773 -2.835 3.515 1.00 . A A . 53 PHE CE2 1 1
7 10809 1 1 53 PHE CG C -6.027 -4.400 4.057 1.00 . A A . 53 PHE CG 1 1
7 10810 1 1 53 PHE CZ C -6.960 -1.786 3.899 1.00 . A A . 53 PHE CZ 1 1
7 10811 1 1 53 PHE H H -5.893 -6.445 1.715 1.00 . A A . 53 PHE H 1 1
7 10812 1 1 53 PHE HA H -3.750 -5.247 3.085 1.00 . A A . 53 PHE HA 1 1
7 10813 1 1 53 PHE HB2 H -6.351 -6.473 3.936 1.00 . A A . 53 PHE HB2 1 1
7 10814 1 1 53 PHE HB3 H -5.176 -5.982 5.151 1.00 . A A . 53 PHE HB3 1 1
7 10815 1 1 53 PHE HD1 H -4.223 -3.534 4.801 1.00 . A A . 53 PHE HD1 1 1
7 10816 1 1 53 PHE HD2 H -7.942 -4.954 3.294 1.00 . A A . 53 PHE HD2 1 1
7 10817 1 1 53 PHE HE1 H -5.046 -1.220 4.662 1.00 . A A . 53 PHE HE1 1 1
7 10818 1 1 53 PHE HE2 H -8.771 -2.641 3.152 1.00 . A A . 53 PHE HE2 1 1
7 10819 1 1 53 PHE HZ H -7.323 -0.771 3.838 1.00 . A A . 53 PHE HZ 1 1
7 10820 1 1 53 PHE N N -4.921 -6.401 1.839 1.00 . A A . 53 PHE N 1 1
7 10821 1 1 53 PHE O O -3.914 -8.448 3.488 1.00 . A A . 53 PHE O 1 1
7 10822 1 1 54 GLY C C -2.231 -8.790 5.992 1.00 . A A . 54 GLY C 1 1
7 10823 1 1 54 GLY CA C -1.577 -8.009 4.869 1.00 . A A . 54 GLY CA 1 1
7 10824 1 1 54 GLY H H -2.206 -6.029 4.460 1.00 . A A . 54 GLY H 1 1
7 10825 1 1 54 GLY HA2 H -1.319 -8.691 4.073 1.00 . A A . 54 GLY HA2 1 1
7 10826 1 1 54 GLY HA3 H -0.674 -7.551 5.243 1.00 . A A . 54 GLY HA3 1 1
7 10827 1 1 54 GLY N N -2.442 -6.973 4.336 1.00 . A A . 54 GLY N 1 1
7 10828 1 1 54 GLY O O -3.453 -8.930 6.029 1.00 . A A . 54 GLY O 1 1
7 10829 1 1 55 ALA C C -1.889 -9.249 9.321 1.00 . A A . 55 ALA C 1 1
7 10830 1 1 55 ALA CA C -1.922 -10.071 8.037 1.00 . A A . 55 ALA CA 1 1
7 10831 1 1 55 ALA CB C -1.117 -11.350 8.207 1.00 . A A . 55 ALA CB 1 1
7 10832 1 1 55 ALA H H -0.450 -9.154 6.824 1.00 . A A . 55 ALA H 1 1
7 10833 1 1 55 ALA HA H -2.945 -10.344 7.823 1.00 . A A . 55 ALA HA 1 1
7 10834 1 1 55 ALA HB1 H -0.755 -11.416 9.222 1.00 . A A . 55 ALA HB1 1 1
7 10835 1 1 55 ALA HB2 H -1.746 -12.202 7.992 1.00 . A A . 55 ALA HB2 1 1
7 10836 1 1 55 ALA HB3 H -0.279 -11.341 7.526 1.00 . A A . 55 ALA HB3 1 1
7 10837 1 1 55 ALA N N -1.415 -9.300 6.908 1.00 . A A . 55 ALA N 1 1
7 10838 1 1 55 ALA O O -1.066 -8.345 9.469 1.00 . A A . 55 ALA O 1 1
7 10839 1 1 56 GLN C C -2.921 -7.350 11.295 1.00 . A A . 56 GLN C 1 1
7 10840 1 1 56 GLN CA C -2.862 -8.858 11.517 1.00 . A A . 56 GLN CA 1 1
7 10841 1 1 56 GLN CB C -1.658 -9.209 12.393 1.00 . A A . 56 GLN CB 1 1
7 10842 1 1 56 GLN CD C -0.707 -10.746 14.158 1.00 . A A . 56 GLN CD 1 1
7 10843 1 1 56 GLN CG C -1.820 -10.514 13.155 1.00 . A A . 56 GLN CG 1 1
7 10844 1 1 56 GLN H H -3.417 -10.298 10.070 1.00 . A A . 56 GLN H 1 1
7 10845 1 1 56 GLN HA H -3.764 -9.171 12.020 1.00 . A A . 56 GLN HA 1 1
7 10846 1 1 56 GLN HB2 H -0.783 -9.289 11.765 1.00 . A A . 56 GLN HB2 1 1
7 10847 1 1 56 GLN HB3 H -1.505 -8.416 13.110 1.00 . A A . 56 GLN HB3 1 1
7 10848 1 1 56 GLN HE21 H -0.238 -12.466 13.276 1.00 . A A . 56 GLN HE21 1 1
7 10849 1 1 56 GLN HE22 H 0.723 -12.038 14.647 1.00 . A A . 56 GLN HE22 1 1
7 10850 1 1 56 GLN HG2 H -2.761 -10.493 13.684 1.00 . A A . 56 GLN HG2 1 1
7 10851 1 1 56 GLN HG3 H -1.824 -11.330 12.448 1.00 . A A . 56 GLN HG3 1 1
7 10852 1 1 56 GLN N N -2.788 -9.568 10.246 1.00 . A A . 56 GLN N 1 1
7 10853 1 1 56 GLN NE2 N -0.003 -11.863 14.013 1.00 . A A . 56 GLN NE2 1 1
7 10854 1 1 56 GLN O O -2.139 -6.595 11.874 1.00 . A A . 56 GLN O 1 1
7 10855 1 1 56 GLN OE1 O -0.482 -9.931 15.053 1.00 . A A . 56 GLN OE1 1 1
7 10856 1 1 57 VAL C C -5.155 -4.893 10.969 1.00 . A A . 57 VAL C 1 1
7 10857 1 1 57 VAL CA C -4.017 -5.499 10.155 1.00 . A A . 57 VAL CA 1 1
7 10858 1 1 57 VAL CB C -4.293 -5.268 8.658 1.00 . A A . 57 VAL CB 1 1
7 10859 1 1 57 VAL CG1 C -4.253 -3.784 8.330 1.00 . A A . 57 VAL CG1 1 1
7 10860 1 1 57 VAL CG2 C -3.292 -6.037 7.808 1.00 . A A . 57 VAL CG2 1 1
7 10861 1 1 57 VAL H H -4.449 -7.567 10.023 1.00 . A A . 57 VAL H 1 1
7 10862 1 1 57 VAL HA H -3.096 -4.996 10.412 1.00 . A A . 57 VAL HA 1 1
7 10863 1 1 57 VAL HB H -5.283 -5.638 8.433 1.00 . A A . 57 VAL HB 1 1
7 10864 1 1 57 VAL HG11 H -4.538 -3.215 9.203 1.00 . A A . 57 VAL HG11 1 1
7 10865 1 1 57 VAL HG12 H -3.253 -3.508 8.029 1.00 . A A . 57 VAL HG12 1 1
7 10866 1 1 57 VAL HG13 H -4.942 -3.575 7.525 1.00 . A A . 57 VAL HG13 1 1
7 10867 1 1 57 VAL HG21 H -2.561 -5.353 7.405 1.00 . A A . 57 VAL HG21 1 1
7 10868 1 1 57 VAL HG22 H -2.797 -6.777 8.418 1.00 . A A . 57 VAL HG22 1 1
7 10869 1 1 57 VAL HG23 H -3.811 -6.529 6.997 1.00 . A A . 57 VAL HG23 1 1
7 10870 1 1 57 VAL N N -3.855 -6.917 10.454 1.00 . A A . 57 VAL N 1 1
7 10871 1 1 57 VAL O O -6.235 -5.473 11.073 1.00 . A A . 57 VAL O 1 1
7 10872 1 1 58 ALA C C -7.078 -2.572 11.487 1.00 . A A . 58 ALA C 1 1
7 10873 1 1 58 ALA CA C -5.908 -3.036 12.349 1.00 . A A . 58 ALA CA 1 1
7 10874 1 1 58 ALA CB C -5.285 -1.853 13.076 1.00 . A A . 58 ALA CB 1 1
7 10875 1 1 58 ALA H H -4.023 -3.310 11.427 1.00 . A A . 58 ALA H 1 1
7 10876 1 1 58 ALA HA H -6.275 -3.731 13.091 1.00 . A A . 58 ALA HA 1 1
7 10877 1 1 58 ALA HB1 H -4.983 -1.107 12.357 1.00 . A A . 58 ALA HB1 1 1
7 10878 1 1 58 ALA HB2 H -6.008 -1.428 13.756 1.00 . A A . 58 ALA HB2 1 1
7 10879 1 1 58 ALA HB3 H -4.421 -2.188 13.632 1.00 . A A . 58 ALA HB3 1 1
7 10880 1 1 58 ALA N N -4.904 -3.722 11.546 1.00 . A A . 58 ALA N 1 1
7 10881 1 1 58 ALA O O -6.909 -2.158 10.340 1.00 . A A . 58 ALA O 1 1
7 10882 1 1 59 PRO C C -9.589 -0.724 11.145 1.00 . A A . 59 PRO C 1 1
7 10883 1 1 59 PRO CA C -9.514 -2.234 11.349 1.00 . A A . 59 PRO CA 1 1
7 10884 1 1 59 PRO CB C -10.633 -2.703 12.283 1.00 . A A . 59 PRO CB 1 1
7 10885 1 1 59 PRO CD C -8.569 -3.125 13.413 1.00 . A A . 59 PRO CD 1 1
7 10886 1 1 59 PRO CG C -10.006 -2.742 13.634 1.00 . A A . 59 PRO CG 1 1
7 10887 1 1 59 PRO HA H -9.609 -2.730 10.394 1.00 . A A . 59 PRO HA 1 1
7 10888 1 1 59 PRO HB2 H -11.453 -2.000 12.248 1.00 . A A . 59 PRO HB2 1 1
7 10889 1 1 59 PRO HB3 H -10.975 -3.680 11.979 1.00 . A A . 59 PRO HB3 1 1
7 10890 1 1 59 PRO HD2 H -7.932 -2.633 14.133 1.00 . A A . 59 PRO HD2 1 1
7 10891 1 1 59 PRO HD3 H -8.450 -4.197 13.473 1.00 . A A . 59 PRO HD3 1 1
7 10892 1 1 59 PRO HG2 H -10.068 -1.769 14.097 1.00 . A A . 59 PRO HG2 1 1
7 10893 1 1 59 PRO HG3 H -10.500 -3.482 14.246 1.00 . A A . 59 PRO HG3 1 1
7 10894 1 1 59 PRO N N -8.293 -2.642 12.050 1.00 . A A . 59 PRO N 1 1
7 10895 1 1 59 PRO O O -9.963 -0.251 10.073 1.00 . A A . 59 PRO O 1 1
7 10896 1 1 60 ALA C C -8.580 1.984 10.841 1.00 . A A . 60 ALA C 1 1
7 10897 1 1 60 ALA CA C -9.253 1.482 12.114 1.00 . A A . 60 ALA CA 1 1
7 10898 1 1 60 ALA CB C -8.577 2.078 13.341 1.00 . A A . 60 ALA CB 1 1
7 10899 1 1 60 ALA H H -8.940 -0.409 13.010 1.00 . A A . 60 ALA H 1 1
7 10900 1 1 60 ALA HA H -10.286 1.800 12.113 1.00 . A A . 60 ALA HA 1 1
7 10901 1 1 60 ALA HB1 H -8.380 1.296 14.059 1.00 . A A . 60 ALA HB1 1 1
7 10902 1 1 60 ALA HB2 H -7.646 2.541 13.048 1.00 . A A . 60 ALA HB2 1 1
7 10903 1 1 60 ALA HB3 H -9.225 2.820 13.784 1.00 . A A . 60 ALA HB3 1 1
7 10904 1 1 60 ALA N N -9.229 0.026 12.181 1.00 . A A . 60 ALA N 1 1
7 10905 1 1 60 ALA O O -9.162 2.761 10.084 1.00 . A A . 60 ALA O 1 1
7 10906 1 1 61 THR C C -7.327 1.548 8.151 1.00 . A A . 61 THR C 1 1
7 10907 1 1 61 THR CA C -6.597 1.941 9.431 1.00 . A A . 61 THR CA 1 1
7 10908 1 1 61 THR CB C -5.190 1.314 9.419 1.00 . A A . 61 THR CB 1 1
7 10909 1 1 61 THR CG2 C -4.428 1.718 8.165 1.00 . A A . 61 THR CG2 1 1
7 10910 1 1 61 THR H H -6.939 0.919 11.252 1.00 . A A . 61 THR H 1 1
7 10911 1 1 61 THR HA H -6.489 3.016 9.456 1.00 . A A . 61 THR HA 1 1
7 10912 1 1 61 THR HB H -5.292 0.239 9.430 1.00 . A A . 61 THR HB 1 1
7 10913 1 1 61 THR HG1 H -4.343 0.976 11.167 1.00 . A A . 61 THR HG1 1 1
7 10914 1 1 61 THR HG21 H -5.130 1.963 7.382 1.00 . A A . 61 THR HG21 1 1
7 10915 1 1 61 THR HG22 H -3.803 0.898 7.845 1.00 . A A . 61 THR HG22 1 1
7 10916 1 1 61 THR HG23 H -3.813 2.579 8.380 1.00 . A A . 61 THR HG23 1 1
7 10917 1 1 61 THR N N -7.350 1.536 10.611 1.00 . A A . 61 THR N 1 1
7 10918 1 1 61 THR O O -7.718 2.405 7.358 1.00 . A A . 61 THR O 1 1
7 10919 1 1 61 THR OG1 O -4.461 1.727 10.580 1.00 . A A . 61 THR OG1 1 1
7 10920 1 1 62 LYS C C -9.379 0.626 6.407 1.00 . A A . 62 LYS C 1 1
7 10921 1 1 62 LYS CA C -8.194 -0.262 6.774 1.00 . A A . 62 LYS CA 1 1
7 10922 1 1 62 LYS CB C -8.672 -1.696 7.013 1.00 . A A . 62 LYS CB 1 1
7 10923 1 1 62 LYS CD C -7.977 -3.872 8.058 1.00 . A A . 62 LYS CD 1 1
7 10924 1 1 62 LYS CE C -8.559 -4.988 7.203 1.00 . A A . 62 LYS CE 1 1
7 10925 1 1 62 LYS CG C -7.541 -2.690 7.209 1.00 . A A . 62 LYS CG 1 1
7 10926 1 1 62 LYS H H -7.174 -0.389 8.624 1.00 . A A . 62 LYS H 1 1
7 10927 1 1 62 LYS HA H -7.490 -0.259 5.955 1.00 . A A . 62 LYS HA 1 1
7 10928 1 1 62 LYS HB2 H -9.295 -1.712 7.896 1.00 . A A . 62 LYS HB2 1 1
7 10929 1 1 62 LYS HB3 H -9.259 -2.013 6.163 1.00 . A A . 62 LYS HB3 1 1
7 10930 1 1 62 LYS HD2 H -7.122 -4.254 8.595 1.00 . A A . 62 LYS HD2 1 1
7 10931 1 1 62 LYS HD3 H -8.728 -3.541 8.761 1.00 . A A . 62 LYS HD3 1 1
7 10932 1 1 62 LYS HE2 H -9.260 -5.552 7.799 1.00 . A A . 62 LYS HE2 1 1
7 10933 1 1 62 LYS HE3 H -9.074 -4.548 6.362 1.00 . A A . 62 LYS HE3 1 1
7 10934 1 1 62 LYS HG2 H -7.221 -3.053 6.243 1.00 . A A . 62 LYS HG2 1 1
7 10935 1 1 62 LYS HG3 H -6.716 -2.192 7.698 1.00 . A A . 62 LYS HG3 1 1
7 10936 1 1 62 LYS HZ1 H -6.981 -6.325 7.495 1.00 . A A . 62 LYS HZ1 1 1
7 10937 1 1 62 LYS HZ2 H -6.834 -5.386 6.094 1.00 . A A . 62 LYS HZ2 1 1
7 10938 1 1 62 LYS HZ3 H -7.932 -6.672 6.139 1.00 . A A . 62 LYS HZ3 1 1
7 10939 1 1 62 LYS N N -7.509 0.246 7.956 1.00 . A A . 62 LYS N 1 1
7 10940 1 1 62 LYS NZ N -7.502 -5.907 6.698 1.00 . A A . 62 LYS NZ 1 1
7 10941 1 1 62 LYS O O -9.732 0.753 5.235 1.00 . A A . 62 LYS O 1 1
7 10942 1 1 63 ARG C C -10.677 3.517 6.807 1.00 . A A . 63 ARG C 1 1
7 10943 1 1 63 ARG CA C -11.132 2.115 7.201 1.00 . A A . 63 ARG CA 1 1
7 10944 1 1 63 ARG CB C -11.995 2.183 8.462 1.00 . A A . 63 ARG CB 1 1
7 10945 1 1 63 ARG CD C -14.324 2.292 9.402 1.00 . A A . 63 ARG CD 1 1
7 10946 1 1 63 ARG CG C -13.444 2.554 8.190 1.00 . A A . 63 ARG CG 1 1
7 10947 1 1 63 ARG CZ C -16.650 1.655 9.880 1.00 . A A . 63 ARG CZ 1 1
7 10948 1 1 63 ARG H H -9.659 1.098 8.330 1.00 . A A . 63 ARG H 1 1
7 10949 1 1 63 ARG HA H -11.720 1.701 6.395 1.00 . A A . 63 ARG HA 1 1
7 10950 1 1 63 ARG HB2 H -11.979 1.218 8.948 1.00 . A A . 63 ARG HB2 1 1
7 10951 1 1 63 ARG HB3 H -11.577 2.920 9.131 1.00 . A A . 63 ARG HB3 1 1
7 10952 1 1 63 ARG HD2 H -13.954 1.416 9.915 1.00 . A A . 63 ARG HD2 1 1
7 10953 1 1 63 ARG HD3 H -14.269 3.145 10.061 1.00 . A A . 63 ARG HD3 1 1
7 10954 1 1 63 ARG HE H -15.970 2.235 8.096 1.00 . A A . 63 ARG HE 1 1
7 10955 1 1 63 ARG HG2 H -13.496 3.604 7.942 1.00 . A A . 63 ARG HG2 1 1
7 10956 1 1 63 ARG HG3 H -13.806 1.967 7.359 1.00 . A A . 63 ARG HG3 1 1
7 10957 1 1 63 ARG HH11 H -15.399 1.557 11.463 1.00 . A A . 63 ARG HH11 1 1
7 10958 1 1 63 ARG HH12 H -17.042 1.111 11.786 1.00 . A A . 63 ARG HH12 1 1
7 10959 1 1 63 ARG HH21 H -18.136 1.650 8.509 1.00 . A A . 63 ARG HH21 1 1
7 10960 1 1 63 ARG HH22 H -18.597 1.163 10.105 1.00 . A A . 63 ARG HH22 1 1
7 10961 1 1 63 ARG N N -9.987 1.239 7.417 1.00 . A A . 63 ARG N 1 1
7 10962 1 1 63 ARG NE N -15.718 2.068 9.028 1.00 . A A . 63 ARG NE 1 1
7 10963 1 1 63 ARG NH1 N -16.338 1.421 11.147 1.00 . A A . 63 ARG NH1 1 1
7 10964 1 1 63 ARG NH2 N -17.897 1.475 9.464 1.00 . A A . 63 ARG NH2 1 1
7 10965 1 1 63 ARG O O -11.141 4.076 5.813 1.00 . A A . 63 ARG O 1 1
7 10966 1 1 64 LEU C C -8.580 5.481 5.958 1.00 . A A . 64 LEU C 1 1
7 10967 1 1 64 LEU CA C -9.248 5.418 7.328 1.00 . A A . 64 LEU CA 1 1
7 10968 1 1 64 LEU CB C -8.249 5.824 8.414 1.00 . A A . 64 LEU CB 1 1
7 10969 1 1 64 LEU CD1 C -7.743 6.328 10.816 1.00 . A A . 64 LEU CD1 1 1
7 10970 1 1 64 LEU CD2 C -9.698 7.416 9.699 1.00 . A A . 64 LEU CD2 1 1
7 10971 1 1 64 LEU CG C -8.845 6.159 9.782 1.00 . A A . 64 LEU CG 1 1
7 10972 1 1 64 LEU H H -9.434 3.586 8.371 1.00 . A A . 64 LEU H 1 1
7 10973 1 1 64 LEU HA H -10.081 6.105 7.341 1.00 . A A . 64 LEU HA 1 1
7 10974 1 1 64 LEU HB2 H -7.555 5.008 8.546 1.00 . A A . 64 LEU HB2 1 1
7 10975 1 1 64 LEU HB3 H -7.716 6.695 8.062 1.00 . A A . 64 LEU HB3 1 1
7 10976 1 1 64 LEU HD11 H -7.062 5.492 10.757 1.00 . A A . 64 LEU HD11 1 1
7 10977 1 1 64 LEU HD12 H -8.179 6.368 11.803 1.00 . A A . 64 LEU HD12 1 1
7 10978 1 1 64 LEU HD13 H -7.206 7.245 10.623 1.00 . A A . 64 LEU HD13 1 1
7 10979 1 1 64 LEU HD21 H -10.731 7.140 9.543 1.00 . A A . 64 LEU HD21 1 1
7 10980 1 1 64 LEU HD22 H -9.360 8.026 8.874 1.00 . A A . 64 LEU HD22 1 1
7 10981 1 1 64 LEU HD23 H -9.608 7.973 10.620 1.00 . A A . 64 LEU HD23 1 1
7 10982 1 1 64 LEU HG H -9.479 5.343 10.101 1.00 . A A . 64 LEU HG 1 1
7 10983 1 1 64 LEU N N -9.766 4.080 7.594 1.00 . A A . 64 LEU N 1 1
7 10984 1 1 64 LEU O O -8.905 6.339 5.137 1.00 . A A . 64 LEU O 1 1
7 10985 1 1 65 PHE C C -7.531 3.453 3.529 1.00 . A A . 65 PHE C 1 1
7 10986 1 1 65 PHE CA C -6.934 4.517 4.446 1.00 . A A . 65 PHE CA 1 1
7 10987 1 1 65 PHE CB C -5.450 4.229 4.680 1.00 . A A . 65 PHE CB 1 1
7 10988 1 1 65 PHE CD1 C -4.141 6.370 4.648 1.00 . A A . 65 PHE CD1 1 1
7 10989 1 1 65 PHE CD2 C -4.629 5.372 6.758 1.00 . A A . 65 PHE CD2 1 1
7 10990 1 1 65 PHE CE1 C -3.474 7.399 5.285 1.00 . A A . 65 PHE CE1 1 1
7 10991 1 1 65 PHE CE2 C -3.964 6.399 7.401 1.00 . A A . 65 PHE CE2 1 1
7 10992 1 1 65 PHE CG C -4.726 5.346 5.376 1.00 . A A . 65 PHE CG 1 1
7 10993 1 1 65 PHE CZ C -3.385 7.413 6.663 1.00 . A A . 65 PHE CZ 1 1
7 10994 1 1 65 PHE H H -7.432 3.908 6.412 1.00 . A A . 65 PHE H 1 1
7 10995 1 1 65 PHE HA H -7.036 5.481 3.973 1.00 . A A . 65 PHE HA 1 1
7 10996 1 1 65 PHE HB2 H -5.354 3.343 5.288 1.00 . A A . 65 PHE HB2 1 1
7 10997 1 1 65 PHE HB3 H -4.969 4.062 3.728 1.00 . A A . 65 PHE HB3 1 1
7 10998 1 1 65 PHE HD1 H -4.210 6.360 3.569 1.00 . A A . 65 PHE HD1 1 1
7 10999 1 1 65 PHE HD2 H -5.081 4.579 7.336 1.00 . A A . 65 PHE HD2 1 1
7 11000 1 1 65 PHE HE1 H -3.022 8.190 4.706 1.00 . A A . 65 PHE HE1 1 1
7 11001 1 1 65 PHE HE2 H -3.896 6.407 8.478 1.00 . A A . 65 PHE HE2 1 1
7 11002 1 1 65 PHE HZ H -2.865 8.217 7.163 1.00 . A A . 65 PHE HZ 1 1
7 11003 1 1 65 PHE N N -7.647 4.566 5.718 1.00 . A A . 65 PHE N 1 1
7 11004 1 1 65 PHE O O -7.766 2.319 3.946 1.00 . A A . 65 PHE O 1 1
7 11005 1 1 66 ALA C C -7.279 2.418 0.325 1.00 . A A . 66 ALA C 1 1
7 11006 1 1 66 ALA CA C -8.343 2.908 1.301 1.00 . A A . 66 ALA CA 1 1
7 11007 1 1 66 ALA CB C -9.485 3.576 0.548 1.00 . A A . 66 ALA CB 1 1
7 11008 1 1 66 ALA H H -7.567 4.746 2.005 1.00 . A A . 66 ALA H 1 1
7 11009 1 1 66 ALA HA H -8.745 2.060 1.836 1.00 . A A . 66 ALA HA 1 1
7 11010 1 1 66 ALA HB1 H -10.090 4.142 1.241 1.00 . A A . 66 ALA HB1 1 1
7 11011 1 1 66 ALA HB2 H -9.081 4.239 -0.203 1.00 . A A . 66 ALA HB2 1 1
7 11012 1 1 66 ALA HB3 H -10.093 2.820 0.073 1.00 . A A . 66 ALA HB3 1 1
7 11013 1 1 66 ALA N N -7.775 3.829 2.278 1.00 . A A . 66 ALA N 1 1
7 11014 1 1 66 ALA O O -6.694 3.207 -0.419 1.00 . A A . 66 ALA O 1 1
7 11015 1 1 67 LEU C C -6.681 0.031 -1.847 1.00 . A A . 67 LEU C 1 1
7 11016 1 1 67 LEU CA C -6.037 0.518 -0.553 1.00 . A A . 67 LEU CA 1 1
7 11017 1 1 67 LEU CB C -5.332 -0.645 0.149 1.00 . A A . 67 LEU CB 1 1
7 11018 1 1 67 LEU CD1 C -3.162 -0.721 -1.103 1.00 . A A . 67 LEU CD1 1 1
7 11019 1 1 67 LEU CD2 C -4.045 -2.790 -0.010 1.00 . A A . 67 LEU CD2 1 1
7 11020 1 1 67 LEU CG C -4.413 -1.499 -0.726 1.00 . A A . 67 LEU CG 1 1
7 11021 1 1 67 LEU H H -7.530 0.535 0.947 1.00 . A A . 67 LEU H 1 1
7 11022 1 1 67 LEU HA H -5.308 1.278 -0.791 1.00 . A A . 67 LEU HA 1 1
7 11023 1 1 67 LEU HB2 H -4.738 -0.236 0.951 1.00 . A A . 67 LEU HB2 1 1
7 11024 1 1 67 LEU HB3 H -6.094 -1.292 0.561 1.00 . A A . 67 LEU HB3 1 1
7 11025 1 1 67 LEU HD11 H -3.343 0.335 -0.975 1.00 . A A . 67 LEU HD11 1 1
7 11026 1 1 67 LEU HD12 H -2.912 -0.921 -2.135 1.00 . A A . 67 LEU HD12 1 1
7 11027 1 1 67 LEU HD13 H -2.343 -1.027 -0.469 1.00 . A A . 67 LEU HD13 1 1
7 11028 1 1 67 LEU HD21 H -3.675 -2.561 0.978 1.00 . A A . 67 LEU HD21 1 1
7 11029 1 1 67 LEU HD22 H -3.280 -3.306 -0.571 1.00 . A A . 67 LEU HD22 1 1
7 11030 1 1 67 LEU HD23 H -4.919 -3.420 0.069 1.00 . A A . 67 LEU HD23 1 1
7 11031 1 1 67 LEU HG H -4.933 -1.757 -1.638 1.00 . A A . 67 LEU HG 1 1
7 11032 1 1 67 LEU N N -7.032 1.113 0.332 1.00 . A A . 67 LEU N 1 1
7 11033 1 1 67 LEU O O -7.098 -1.122 -1.948 1.00 . A A . 67 LEU O 1 1
7 11034 1 1 68 ASN C C -6.762 -0.724 -4.664 1.00 . A A . 68 ASN C 1 1
7 11035 1 1 68 ASN CA C -7.347 0.577 -4.123 1.00 . A A . 68 ASN CA 1 1
7 11036 1 1 68 ASN CB C -7.118 1.708 -5.128 1.00 . A A . 68 ASN CB 1 1
7 11037 1 1 68 ASN CG C -8.199 2.769 -5.061 1.00 . A A . 68 ASN CG 1 1
7 11038 1 1 68 ASN H H -6.405 1.821 -2.693 1.00 . A A . 68 ASN H 1 1
7 11039 1 1 68 ASN HA H -8.409 0.448 -3.977 1.00 . A A . 68 ASN HA 1 1
7 11040 1 1 68 ASN HB2 H -6.167 2.178 -4.921 1.00 . A A . 68 ASN HB2 1 1
7 11041 1 1 68 ASN HB3 H -7.102 1.298 -6.126 1.00 . A A . 68 ASN HB3 1 1
7 11042 1 1 68 ASN HD21 H -7.495 3.626 -6.711 1.00 . A A . 68 ASN HD21 1 1
7 11043 1 1 68 ASN HD22 H -8.877 4.383 -6.003 1.00 . A A . 68 ASN HD22 1 1
7 11044 1 1 68 ASN N N -6.756 0.917 -2.834 1.00 . A A . 68 ASN N 1 1
7 11045 1 1 68 ASN ND2 N -8.190 3.685 -6.022 1.00 . A A . 68 ASN ND2 1 1
7 11046 1 1 68 ASN O O -5.548 -0.860 -4.802 1.00 . A A . 68 ASN O 1 1
7 11047 1 1 68 ASN OD1 O -9.034 2.764 -4.155 1.00 . A A . 68 ASN OD1 1 1
7 11048 1 1 69 ASN C C -7.207 -2.962 -7.020 1.00 . A A . 69 ASN C 1 1
7 11049 1 1 69 ASN CA C -7.207 -2.969 -5.494 1.00 . A A . 69 ASN CA 1 1
7 11050 1 1 69 ASN CB C -8.121 -4.083 -4.978 1.00 . A A . 69 ASN CB 1 1
7 11051 1 1 69 ASN CG C -8.550 -3.859 -3.541 1.00 . A A . 69 ASN CG 1 1
7 11052 1 1 69 ASN H H -8.593 -1.510 -4.836 1.00 . A A . 69 ASN H 1 1
7 11053 1 1 69 ASN HA H -6.201 -3.150 -5.146 1.00 . A A . 69 ASN HA 1 1
7 11054 1 1 69 ASN HB2 H -9.007 -4.128 -5.595 1.00 . A A . 69 ASN HB2 1 1
7 11055 1 1 69 ASN HB3 H -7.598 -5.025 -5.037 1.00 . A A . 69 ASN HB3 1 1
7 11056 1 1 69 ASN HD21 H -7.524 -5.461 -2.960 1.00 . A A . 69 ASN HD21 1 1
7 11057 1 1 69 ASN HD22 H -8.362 -4.612 -1.710 1.00 . A A . 69 ASN HD22 1 1
7 11058 1 1 69 ASN N N -7.637 -1.678 -4.968 1.00 . A A . 69 ASN N 1 1
7 11059 1 1 69 ASN ND2 N -8.099 -4.732 -2.647 1.00 . A A . 69 ASN ND2 1 1
7 11060 1 1 69 ASN O O -7.345 -4.007 -7.657 1.00 . A A . 69 ASN O 1 1
7 11061 1 1 69 ASN OD1 O -9.277 -2.913 -3.238 1.00 . A A . 69 ASN OD1 1 1
7 11062 1 1 70 THR C C -5.738 -0.976 -9.522 1.00 . A A . 70 THR C 1 1
7 11063 1 1 70 THR CA C -7.030 -1.633 -9.051 1.00 . A A . 70 THR CA 1 1
7 11064 1 1 70 THR CB C -8.227 -0.801 -9.548 1.00 . A A . 70 THR CB 1 1
7 11065 1 1 70 THR CG2 C -9.534 -1.550 -9.334 1.00 . A A . 70 THR CG2 1 1
7 11066 1 1 70 THR H H -6.943 -0.981 -7.039 1.00 . A A . 70 THR H 1 1
7 11067 1 1 70 THR HA H -7.100 -2.620 -9.485 1.00 . A A . 70 THR HA 1 1
7 11068 1 1 70 THR HB H -8.104 -0.617 -10.606 1.00 . A A . 70 THR HB 1 1
7 11069 1 1 70 THR HG1 H -7.382 0.801 -8.767 1.00 . A A . 70 THR HG1 1 1
7 11070 1 1 70 THR HG21 H -10.224 -0.921 -8.793 1.00 . A A . 70 THR HG21 1 1
7 11071 1 1 70 THR HG22 H -9.345 -2.449 -8.766 1.00 . A A . 70 THR HG22 1 1
7 11072 1 1 70 THR HG23 H -9.960 -1.812 -10.291 1.00 . A A . 70 THR HG23 1 1
7 11073 1 1 70 THR N N -7.049 -1.777 -7.601 1.00 . A A . 70 THR N 1 1
7 11074 1 1 70 THR O O -5.277 -1.217 -10.638 1.00 . A A . 70 THR O 1 1
7 11075 1 1 70 THR OG1 O -8.272 0.453 -8.858 1.00 . A A . 70 THR OG1 1 1
7 11076 1 1 71 THR C C -2.855 0.313 -7.925 1.00 . A A . 71 THR C 1 1
7 11077 1 1 71 THR CA C -3.917 0.550 -8.993 1.00 . A A . 71 THR CA 1 1
7 11078 1 1 71 THR CB C -4.144 2.065 -9.148 1.00 . A A . 71 THR CB 1 1
7 11079 1 1 71 THR CG2 C -5.299 2.345 -10.098 1.00 . A A . 71 THR CG2 1 1
7 11080 1 1 71 THR H H -5.572 0.008 -7.790 1.00 . A A . 71 THR H 1 1
7 11081 1 1 71 THR HA H -3.558 0.162 -9.936 1.00 . A A . 71 THR HA 1 1
7 11082 1 1 71 THR HB H -3.247 2.509 -9.555 1.00 . A A . 71 THR HB 1 1
7 11083 1 1 71 THR HG1 H -4.714 3.558 -7.992 1.00 . A A . 71 THR HG1 1 1
7 11084 1 1 71 THR HG21 H -5.080 3.227 -10.680 1.00 . A A . 71 THR HG21 1 1
7 11085 1 1 71 THR HG22 H -6.203 2.504 -9.529 1.00 . A A . 71 THR HG22 1 1
7 11086 1 1 71 THR HG23 H -5.433 1.502 -10.760 1.00 . A A . 71 THR HG23 1 1
7 11087 1 1 71 THR N N -5.156 -0.143 -8.664 1.00 . A A . 71 THR N 1 1
7 11088 1 1 71 THR O O -1.658 0.334 -8.210 1.00 . A A . 71 THR O 1 1
7 11089 1 1 71 THR OG1 O -4.418 2.653 -7.871 1.00 . A A . 71 THR OG1 1 1
7 11090 1 1 72 GLY C C -1.842 1.136 -5.003 1.00 . A A . 72 GLY C 1 1
7 11091 1 1 72 GLY CA C -2.375 -0.150 -5.601 1.00 . A A . 72 GLY CA 1 1
7 11092 1 1 72 GLY H H -4.267 0.083 -6.524 1.00 . A A . 72 GLY H 1 1
7 11093 1 1 72 GLY HA2 H -2.882 -0.711 -4.830 1.00 . A A . 72 GLY HA2 1 1
7 11094 1 1 72 GLY HA3 H -1.544 -0.734 -5.969 1.00 . A A . 72 GLY HA3 1 1
7 11095 1 1 72 GLY N N -3.301 0.088 -6.693 1.00 . A A . 72 GLY N 1 1
7 11096 1 1 72 GLY O O -0.681 1.206 -4.595 1.00 . A A . 72 GLY O 1 1
7 11097 1 1 73 LEU C C -3.046 3.741 -3.103 1.00 . A A . 73 LEU C 1 1
7 11098 1 1 73 LEU CA C -2.296 3.451 -4.399 1.00 . A A . 73 LEU CA 1 1
7 11099 1 1 73 LEU CB C -2.561 4.563 -5.415 1.00 . A A . 73 LEU CB 1 1
7 11100 1 1 73 LEU CD1 C -1.109 6.523 -4.838 1.00 . A A . 73 LEU CD1 1 1
7 11101 1 1 73 LEU CD2 C -3.425 6.898 -5.704 1.00 . A A . 73 LEU CD2 1 1
7 11102 1 1 73 LEU CG C -2.533 5.991 -4.869 1.00 . A A . 73 LEU CG 1 1
7 11103 1 1 73 LEU H H -3.600 2.043 -5.291 1.00 . A A . 73 LEU H 1 1
7 11104 1 1 73 LEU HA H -1.237 3.412 -4.187 1.00 . A A . 73 LEU HA 1 1
7 11105 1 1 73 LEU HB2 H -1.812 4.490 -6.188 1.00 . A A . 73 LEU HB2 1 1
7 11106 1 1 73 LEU HB3 H -3.537 4.391 -5.845 1.00 . A A . 73 LEU HB3 1 1
7 11107 1 1 73 LEU HD11 H -1.047 7.421 -5.433 1.00 . A A . 73 LEU HD11 1 1
7 11108 1 1 73 LEU HD12 H -0.438 5.778 -5.239 1.00 . A A . 73 LEU HD12 1 1
7 11109 1 1 73 LEU HD13 H -0.830 6.746 -3.818 1.00 . A A . 73 LEU HD13 1 1
7 11110 1 1 73 LEU HD21 H -3.353 7.911 -5.336 1.00 . A A . 73 LEU HD21 1 1
7 11111 1 1 73 LEU HD22 H -4.449 6.561 -5.633 1.00 . A A . 73 LEU HD22 1 1
7 11112 1 1 73 LEU HD23 H -3.107 6.866 -6.736 1.00 . A A . 73 LEU HD23 1 1
7 11113 1 1 73 LEU HG H -2.911 5.990 -3.856 1.00 . A A . 73 LEU HG 1 1
7 11114 1 1 73 LEU N N -2.689 2.159 -4.951 1.00 . A A . 73 LEU N 1 1
7 11115 1 1 73 LEU O O -4.266 3.588 -3.033 1.00 . A A . 73 LEU O 1 1
7 11116 1 1 74 ILE C C -3.459 5.896 -0.769 1.00 . A A . 74 ILE C 1 1
7 11117 1 1 74 ILE CA C -2.906 4.476 -0.788 1.00 . A A . 74 ILE CA 1 1
7 11118 1 1 74 ILE CB C -1.887 4.318 0.356 1.00 . A A . 74 ILE CB 1 1
7 11119 1 1 74 ILE CD1 C -2.355 1.932 1.107 1.00 . A A . 74 ILE CD1 1 1
7 11120 1 1 74 ILE CG1 C -1.386 2.874 0.427 1.00 . A A . 74 ILE CG1 1 1
7 11121 1 1 74 ILE CG2 C -2.508 4.736 1.680 1.00 . A A . 74 ILE CG2 1 1
7 11122 1 1 74 ILE H H -1.342 4.263 -2.198 1.00 . A A . 74 ILE H 1 1
7 11123 1 1 74 ILE HA H -3.717 3.782 -0.618 1.00 . A A . 74 ILE HA 1 1
7 11124 1 1 74 ILE HB H -1.051 4.972 0.156 1.00 . A A . 74 ILE HB 1 1
7 11125 1 1 74 ILE HD11 H -3.365 2.287 0.960 1.00 . A A . 74 ILE HD11 1 1
7 11126 1 1 74 ILE HD12 H -2.257 0.944 0.682 1.00 . A A . 74 ILE HD12 1 1
7 11127 1 1 74 ILE HD13 H -2.138 1.893 2.164 1.00 . A A . 74 ILE HD13 1 1
7 11128 1 1 74 ILE HG12 H -1.216 2.508 -0.573 1.00 . A A . 74 ILE HG12 1 1
7 11129 1 1 74 ILE HG13 H -0.457 2.850 0.978 1.00 . A A . 74 ILE HG13 1 1
7 11130 1 1 74 ILE HG21 H -2.062 4.166 2.482 1.00 . A A . 74 ILE HG21 1 1
7 11131 1 1 74 ILE HG22 H -2.330 5.788 1.845 1.00 . A A . 74 ILE HG22 1 1
7 11132 1 1 74 ILE HG23 H -3.571 4.549 1.654 1.00 . A A . 74 ILE HG23 1 1
7 11133 1 1 74 ILE N N -2.309 4.161 -2.080 1.00 . A A . 74 ILE N 1 1
7 11134 1 1 74 ILE O O -2.814 6.833 -1.244 1.00 . A A . 74 ILE O 1 1
7 11135 1 1 75 THR C C -6.002 7.542 1.206 1.00 . A A . 75 THR C 1 1
7 11136 1 1 75 THR CA C -5.298 7.359 -0.134 1.00 . A A . 75 THR CA 1 1
7 11137 1 1 75 THR CB C -6.320 7.556 -1.269 1.00 . A A . 75 THR CB 1 1
7 11138 1 1 75 THR CG2 C -5.620 7.644 -2.617 1.00 . A A . 75 THR CG2 1 1
7 11139 1 1 75 THR H H -5.122 5.268 0.145 1.00 . A A . 75 THR H 1 1
7 11140 1 1 75 THR HA H -4.531 8.113 -0.233 1.00 . A A . 75 THR HA 1 1
7 11141 1 1 75 THR HB H -6.854 8.479 -1.097 1.00 . A A . 75 THR HB 1 1
7 11142 1 1 75 THR HG1 H -8.133 6.807 -1.477 1.00 . A A . 75 THR HG1 1 1
7 11143 1 1 75 THR HG21 H -6.321 7.404 -3.403 1.00 . A A . 75 THR HG21 1 1
7 11144 1 1 75 THR HG22 H -4.799 6.943 -2.643 1.00 . A A . 75 THR HG22 1 1
7 11145 1 1 75 THR HG23 H -5.245 8.646 -2.763 1.00 . A A . 75 THR HG23 1 1
7 11146 1 1 75 THR N N -4.658 6.052 -0.216 1.00 . A A . 75 THR N 1 1
7 11147 1 1 75 THR O O -6.065 6.619 2.018 1.00 . A A . 75 THR O 1 1
7 11148 1 1 75 THR OG1 O -7.255 6.471 -1.281 1.00 . A A . 75 THR OG1 1 1
7 11149 1 1 76 VAL C C -8.746 8.986 2.477 1.00 . A A . 76 VAL C 1 1
7 11150 1 1 76 VAL CA C -7.235 9.045 2.671 1.00 . A A . 76 VAL CA 1 1
7 11151 1 1 76 VAL CB C -6.852 10.437 3.206 1.00 . A A . 76 VAL CB 1 1
7 11152 1 1 76 VAL CG1 C -7.629 10.755 4.474 1.00 . A A . 76 VAL CG1 1 1
7 11153 1 1 76 VAL CG2 C -5.353 10.518 3.455 1.00 . A A . 76 VAL CG2 1 1
7 11154 1 1 76 VAL H H -6.451 9.436 0.745 1.00 . A A . 76 VAL H 1 1
7 11155 1 1 76 VAL HA H -6.947 8.308 3.407 1.00 . A A . 76 VAL HA 1 1
7 11156 1 1 76 VAL HB H -7.111 11.172 2.458 1.00 . A A . 76 VAL HB 1 1
7 11157 1 1 76 VAL HG11 H -7.167 11.591 4.979 1.00 . A A . 76 VAL HG11 1 1
7 11158 1 1 76 VAL HG12 H -8.648 11.006 4.219 1.00 . A A . 76 VAL HG12 1 1
7 11159 1 1 76 VAL HG13 H -7.622 9.894 5.126 1.00 . A A . 76 VAL HG13 1 1
7 11160 1 1 76 VAL HG21 H -5.032 11.547 3.395 1.00 . A A . 76 VAL HG21 1 1
7 11161 1 1 76 VAL HG22 H -5.130 10.127 4.437 1.00 . A A . 76 VAL HG22 1 1
7 11162 1 1 76 VAL HG23 H -4.832 9.935 2.709 1.00 . A A . 76 VAL HG23 1 1
7 11163 1 1 76 VAL N N -6.533 8.740 1.430 1.00 . A A . 76 VAL N 1 1
7 11164 1 1 76 VAL O O -9.326 9.826 1.790 1.00 . A A . 76 VAL O 1 1
7 11165 1 1 77 GLN C C -11.549 8.708 3.982 1.00 . A A . 77 GLN C 1 1
7 11166 1 1 77 GLN CA C -10.821 7.819 2.979 1.00 . A A . 77 GLN CA 1 1
7 11167 1 1 77 GLN CB C -11.203 6.355 3.207 1.00 . A A . 77 GLN CB 1 1
7 11168 1 1 77 GLN CD C -13.186 4.930 3.856 1.00 . A A . 77 GLN CD 1 1
7 11169 1 1 77 GLN CG C -12.682 6.072 2.996 1.00 . A A . 77 GLN CG 1 1
7 11170 1 1 77 GLN H H -8.859 7.349 3.619 1.00 . A A . 77 GLN H 1 1
7 11171 1 1 77 GLN HA H -11.116 8.107 1.982 1.00 . A A . 77 GLN HA 1 1
7 11172 1 1 77 GLN HB2 H -10.640 5.738 2.523 1.00 . A A . 77 GLN HB2 1 1
7 11173 1 1 77 GLN HB3 H -10.948 6.082 4.220 1.00 . A A . 77 GLN HB3 1 1
7 11174 1 1 77 GLN HE21 H -12.278 3.610 2.678 1.00 . A A . 77 GLN HE21 1 1
7 11175 1 1 77 GLN HE22 H -13.147 2.949 4.017 1.00 . A A . 77 GLN HE22 1 1
7 11176 1 1 77 GLN HG2 H -13.244 6.961 3.241 1.00 . A A . 77 GLN HG2 1 1
7 11177 1 1 77 GLN HG3 H -12.843 5.821 1.958 1.00 . A A . 77 GLN HG3 1 1
7 11178 1 1 77 GLN N N -9.377 7.987 3.086 1.00 . A A . 77 GLN N 1 1
7 11179 1 1 77 GLN NE2 N -12.836 3.706 3.479 1.00 . A A . 77 GLN NE2 1 1
7 11180 1 1 77 GLN O O -12.603 9.267 3.680 1.00 . A A . 77 GLN O 1 1
7 11181 1 1 77 GLN OE1 O -13.883 5.145 4.848 1.00 . A A . 77 GLN OE1 1 1
7 11182 1 1 78 ARG C C -10.496 10.353 7.047 1.00 . A A . 78 ARG C 1 1
7 11183 1 1 78 ARG CA C -11.575 9.653 6.225 1.00 . A A . 78 ARG CA 1 1
7 11184 1 1 78 ARG CB C -12.450 8.794 7.138 1.00 . A A . 78 ARG CB 1 1
7 11185 1 1 78 ARG CD C -14.296 7.094 7.288 1.00 . A A . 78 ARG CD 1 1
7 11186 1 1 78 ARG CG C -13.634 8.159 6.427 1.00 . A A . 78 ARG CG 1 1
7 11187 1 1 78 ARG CZ C -16.386 8.274 7.821 1.00 . A A . 78 ARG CZ 1 1
7 11188 1 1 78 ARG H H -10.139 8.363 5.358 1.00 . A A . 78 ARG H 1 1
7 11189 1 1 78 ARG HA H -12.191 10.402 5.750 1.00 . A A . 78 ARG HA 1 1
7 11190 1 1 78 ARG HB2 H -11.845 8.004 7.559 1.00 . A A . 78 ARG HB2 1 1
7 11191 1 1 78 ARG HB3 H -12.828 9.411 7.939 1.00 . A A . 78 ARG HB3 1 1
7 11192 1 1 78 ARG HD2 H -14.797 6.389 6.642 1.00 . A A . 78 ARG HD2 1 1
7 11193 1 1 78 ARG HD3 H -13.532 6.583 7.855 1.00 . A A . 78 ARG HD3 1 1
7 11194 1 1 78 ARG HE H -15.085 7.593 9.171 1.00 . A A . 78 ARG HE 1 1
7 11195 1 1 78 ARG HG2 H -14.360 8.926 6.201 1.00 . A A . 78 ARG HG2 1 1
7 11196 1 1 78 ARG HG3 H -13.289 7.706 5.510 1.00 . A A . 78 ARG HG3 1 1
7 11197 1 1 78 ARG HH11 H -16.035 8.015 5.849 1.00 . A A . 78 ARG HH11 1 1
7 11198 1 1 78 ARG HH12 H -17.505 8.845 6.239 1.00 . A A . 78 ARG HH12 1 1
7 11199 1 1 78 ARG HH21 H -17.017 8.685 9.697 1.00 . A A . 78 ARG HH21 1 1
7 11200 1 1 78 ARG HH22 H -18.062 9.226 8.428 1.00 . A A . 78 ARG HH22 1 1
7 11201 1 1 78 ARG N N -10.979 8.833 5.177 1.00 . A A . 78 ARG N 1 1
7 11202 1 1 78 ARG NE N -15.271 7.666 8.212 1.00 . A A . 78 ARG NE 1 1
7 11203 1 1 78 ARG NH1 N -16.665 8.388 6.530 1.00 . A A . 78 ARG NH1 1 1
7 11204 1 1 78 ARG NH2 N -17.224 8.769 8.723 1.00 . A A . 78 ARG NH2 1 1
7 11205 1 1 78 ARG O O -9.363 9.880 7.132 1.00 . A A . 78 ARG O 1 1
7 11206 1 1 79 SER C C -9.111 11.329 9.372 1.00 . A A . 79 SER C 1 1
7 11207 1 1 79 SER CA C -9.919 12.248 8.461 1.00 . A A . 79 SER CA 1 1
7 11208 1 1 79 SER CB C -10.667 13.287 9.298 1.00 . A A . 79 SER CB 1 1
7 11209 1 1 79 SER H H -11.775 11.807 7.543 1.00 . A A . 79 SER H 1 1
7 11210 1 1 79 SER HA H -9.241 12.758 7.792 1.00 . A A . 79 SER HA 1 1
7 11211 1 1 79 SER HB2 H -11.601 12.866 9.638 1.00 . A A . 79 SER HB2 1 1
7 11212 1 1 79 SER HB3 H -10.063 13.560 10.151 1.00 . A A . 79 SER HB3 1 1
7 11213 1 1 79 SER HG H -11.831 14.402 8.185 1.00 . A A . 79 SER HG 1 1
7 11214 1 1 79 SER N N -10.857 11.481 7.649 1.00 . A A . 79 SER N 1 1
7 11215 1 1 79 SER O O -9.552 10.230 9.713 1.00 . A A . 79 SER O 1 1
7 11216 1 1 79 SER OG O -10.940 14.452 8.540 1.00 . A A . 79 SER OG 1 1
7 11217 1 1 80 LEU C C -6.860 11.708 11.977 1.00 . A A . 80 LEU C 1 1
7 11218 1 1 80 LEU CA C -7.057 11.007 10.637 1.00 . A A . 80 LEU CA 1 1
7 11219 1 1 80 LEU CB C -5.702 10.777 9.965 1.00 . A A . 80 LEU CB 1 1
7 11220 1 1 80 LEU CD1 C -4.468 10.602 7.790 1.00 . A A . 80 LEU CD1 1 1
7 11221 1 1 80 LEU CD2 C -5.958 8.735 8.533 1.00 . A A . 80 LEU CD2 1 1
7 11222 1 1 80 LEU CG C -5.745 10.242 8.533 1.00 . A A . 80 LEU CG 1 1
7 11223 1 1 80 LEU H H -7.631 12.669 9.461 1.00 . A A . 80 LEU H 1 1
7 11224 1 1 80 LEU HA H -7.531 10.052 10.810 1.00 . A A . 80 LEU HA 1 1
7 11225 1 1 80 LEU HB2 H -5.176 11.719 9.950 1.00 . A A . 80 LEU HB2 1 1
7 11226 1 1 80 LEU HB3 H -5.151 10.068 10.568 1.00 . A A . 80 LEU HB3 1 1
7 11227 1 1 80 LEU HD11 H -3.662 9.972 8.133 1.00 . A A . 80 LEU HD11 1 1
7 11228 1 1 80 LEU HD12 H -4.222 11.637 7.979 1.00 . A A . 80 LEU HD12 1 1
7 11229 1 1 80 LEU HD13 H -4.615 10.455 6.730 1.00 . A A . 80 LEU HD13 1 1
7 11230 1 1 80 LEU HD21 H -6.882 8.502 9.039 1.00 . A A . 80 LEU HD21 1 1
7 11231 1 1 80 LEU HD22 H -5.136 8.256 9.044 1.00 . A A . 80 LEU HD22 1 1
7 11232 1 1 80 LEU HD23 H -6.005 8.379 7.514 1.00 . A A . 80 LEU HD23 1 1
7 11233 1 1 80 LEU HG H -6.575 10.698 8.011 1.00 . A A . 80 LEU HG 1 1
7 11234 1 1 80 LEU N N -7.928 11.787 9.764 1.00 . A A . 80 LEU N 1 1
7 11235 1 1 80 LEU O O -7.133 12.901 12.111 1.00 . A A . 80 LEU O 1 1
7 11236 1 1 81 ASP C C -4.717 11.232 14.752 1.00 . A A . 81 ASP C 1 1
7 11237 1 1 81 ASP CA C -6.146 11.510 14.296 1.00 . A A . 81 ASP CA 1 1
7 11238 1 1 81 ASP CB C -7.139 10.922 15.299 1.00 . A A . 81 ASP CB 1 1
7 11239 1 1 81 ASP CG C -8.521 11.532 15.172 1.00 . A A . 81 ASP CG 1 1
7 11240 1 1 81 ASP H H -6.185 10.015 12.798 1.00 . A A . 81 ASP H 1 1
7 11241 1 1 81 ASP HA H -6.292 12.579 14.243 1.00 . A A . 81 ASP HA 1 1
7 11242 1 1 81 ASP HB2 H -7.219 9.857 15.134 1.00 . A A . 81 ASP HB2 1 1
7 11243 1 1 81 ASP HB3 H -6.777 11.100 16.301 1.00 . A A . 81 ASP HB3 1 1
7 11244 1 1 81 ASP N N -6.383 10.960 12.966 1.00 . A A . 81 ASP N 1 1
7 11245 1 1 81 ASP O O -4.260 10.089 14.731 1.00 . A A . 81 ASP O 1 1
7 11246 1 1 81 ASP OD1 O -9.034 11.607 14.036 1.00 . A A . 81 ASP OD1 1 1
7 11247 1 1 81 ASP OD2 O -9.090 11.933 16.208 1.00 . A A . 81 ASP OD2 1 1
7 11248 1 1 82 ARG C C -2.593 11.753 17.094 1.00 . A A . 82 ARG C 1 1
7 11249 1 1 82 ARG CA C -2.640 12.154 15.622 1.00 . A A . 82 ARG CA 1 1
7 11250 1 1 82 ARG CB C -1.884 13.468 15.416 1.00 . A A . 82 ARG CB 1 1
7 11251 1 1 82 ARG CD C 0.254 12.860 16.589 1.00 . A A . 82 ARG CD 1 1
7 11252 1 1 82 ARG CG C -0.381 13.291 15.276 1.00 . A A . 82 ARG CG 1 1
7 11253 1 1 82 ARG CZ C 2.128 14.426 16.875 1.00 . A A . 82 ARG CZ 1 1
7 11254 1 1 82 ARG H H -4.437 13.170 15.157 1.00 . A A . 82 ARG H 1 1
7 11255 1 1 82 ARG HA H -2.166 11.381 15.036 1.00 . A A . 82 ARG HA 1 1
7 11256 1 1 82 ARG HB2 H -2.253 13.945 14.520 1.00 . A A . 82 ARG HB2 1 1
7 11257 1 1 82 ARG HB3 H -2.072 14.113 16.261 1.00 . A A . 82 ARG HB3 1 1
7 11258 1 1 82 ARG HD2 H -0.258 13.356 17.401 1.00 . A A . 82 ARG HD2 1 1
7 11259 1 1 82 ARG HD3 H 0.143 11.791 16.694 1.00 . A A . 82 ARG HD3 1 1
7 11260 1 1 82 ARG HE H 2.318 12.474 16.510 1.00 . A A . 82 ARG HE 1 1
7 11261 1 1 82 ARG HG2 H -0.185 12.535 14.530 1.00 . A A . 82 ARG HG2 1 1
7 11262 1 1 82 ARG HG3 H 0.055 14.228 14.965 1.00 . A A . 82 ARG HG3 1 1
7 11263 1 1 82 ARG HH11 H 0.293 15.256 17.038 1.00 . A A . 82 ARG HH11 1 1
7 11264 1 1 82 ARG HH12 H 1.623 16.349 17.238 1.00 . A A . 82 ARG HH12 1 1
7 11265 1 1 82 ARG HH21 H 4.077 13.903 16.771 1.00 . A A . 82 ARG HH21 1 1
7 11266 1 1 82 ARG HH22 H 3.775 15.578 17.085 1.00 . A A . 82 ARG HH22 1 1
7 11267 1 1 82 ARG N N -4.017 12.284 15.163 1.00 . A A . 82 ARG N 1 1
7 11268 1 1 82 ARG NE N 1.673 13.198 16.648 1.00 . A A . 82 ARG NE 1 1
7 11269 1 1 82 ARG NH1 N 1.278 15.426 17.065 1.00 . A A . 82 ARG NH1 1 1
7 11270 1 1 82 ARG NH2 N 3.434 14.654 16.913 1.00 . A A . 82 ARG NH2 1 1
7 11271 1 1 82 ARG O O -1.785 10.916 17.493 1.00 . A A . 82 ARG O 1 1
7 11272 1 1 83 GLU C C -3.587 10.560 19.566 1.00 . A A . 83 GLU C 1 1
7 11273 1 1 83 GLU CA C -3.521 12.065 19.322 1.00 . A A . 83 GLU CA 1 1
7 11274 1 1 83 GLU CB C -4.733 12.749 19.958 1.00 . A A . 83 GLU CB 1 1
7 11275 1 1 83 GLU CD C -7.124 13.395 19.462 1.00 . A A . 83 GLU CD 1 1
7 11276 1 1 83 GLU CG C -6.060 12.319 19.357 1.00 . A A . 83 GLU CG 1 1
7 11277 1 1 83 GLU H H -4.084 13.017 17.517 1.00 . A A . 83 GLU H 1 1
7 11278 1 1 83 GLU HA H -2.622 12.452 19.776 1.00 . A A . 83 GLU HA 1 1
7 11279 1 1 83 GLU HB2 H -4.748 12.519 21.014 1.00 . A A . 83 GLU HB2 1 1
7 11280 1 1 83 GLU HB3 H -4.634 13.817 19.833 1.00 . A A . 83 GLU HB3 1 1
7 11281 1 1 83 GLU HG2 H -5.909 12.085 18.314 1.00 . A A . 83 GLU HG2 1 1
7 11282 1 1 83 GLU HG3 H -6.408 11.438 19.876 1.00 . A A . 83 GLU HG3 1 1
7 11283 1 1 83 GLU N N -3.465 12.358 17.895 1.00 . A A . 83 GLU N 1 1
7 11284 1 1 83 GLU O O -2.873 10.027 20.416 1.00 . A A . 83 GLU O 1 1
7 11285 1 1 83 GLU OE1 O -7.046 14.382 18.701 1.00 . A A . 83 GLU OE1 1 1
7 11286 1 1 83 GLU OE2 O -8.034 13.250 20.305 1.00 . A A . 83 GLU OE2 1 1
7 11287 1 1 84 GLU C C -3.375 7.703 18.434 1.00 . A A . 84 GLU C 1 1
7 11288 1 1 84 GLU CA C -4.608 8.439 18.951 1.00 . A A . 84 GLU CA 1 1
7 11289 1 1 84 GLU CB C -5.851 7.967 18.193 1.00 . A A . 84 GLU CB 1 1
7 11290 1 1 84 GLU CD C -6.352 6.448 20.149 1.00 . A A . 84 GLU CD 1 1
7 11291 1 1 84 GLU CG C -6.357 6.606 18.640 1.00 . A A . 84 GLU CG 1 1
7 11292 1 1 84 GLU H H -4.990 10.363 18.155 1.00 . A A . 84 GLU H 1 1
7 11293 1 1 84 GLU HA H -4.732 8.216 20.000 1.00 . A A . 84 GLU HA 1 1
7 11294 1 1 84 GLU HB2 H -6.642 8.688 18.339 1.00 . A A . 84 GLU HB2 1 1
7 11295 1 1 84 GLU HB3 H -5.617 7.912 17.140 1.00 . A A . 84 GLU HB3 1 1
7 11296 1 1 84 GLU HG2 H -7.368 6.476 18.284 1.00 . A A . 84 GLU HG2 1 1
7 11297 1 1 84 GLU HG3 H -5.725 5.842 18.211 1.00 . A A . 84 GLU HG3 1 1
7 11298 1 1 84 GLU N N -4.449 9.881 18.815 1.00 . A A . 84 GLU N 1 1
7 11299 1 1 84 GLU O O -2.665 7.045 19.195 1.00 . A A . 84 GLU O 1 1
7 11300 1 1 84 GLU OE1 O -7.168 7.117 20.817 1.00 . A A . 84 GLU OE1 1 1
7 11301 1 1 84 GLU OE2 O -5.532 5.657 20.660 1.00 . A A . 84 GLU OE2 1 1
7 11302 1 1 85 THR C C -1.106 8.173 15.775 1.00 . A A . 85 THR C 1 1
7 11303 1 1 85 THR CA C -1.980 7.166 16.513 1.00 . A A . 85 THR CA 1 1
7 11304 1 1 85 THR CB C -2.425 6.070 15.527 1.00 . A A . 85 THR CB 1 1
7 11305 1 1 85 THR CG2 C -3.337 6.645 14.453 1.00 . A A . 85 THR CG2 1 1
7 11306 1 1 85 THR H H -3.728 8.358 16.579 1.00 . A A . 85 THR H 1 1
7 11307 1 1 85 THR HA H -1.397 6.702 17.295 1.00 . A A . 85 THR HA 1 1
7 11308 1 1 85 THR HB H -2.971 5.314 16.074 1.00 . A A . 85 THR HB 1 1
7 11309 1 1 85 THR HG1 H -0.964 4.747 15.466 1.00 . A A . 85 THR HG1 1 1
7 11310 1 1 85 THR HG21 H -4.057 7.307 14.910 1.00 . A A . 85 THR HG21 1 1
7 11311 1 1 85 THR HG22 H -3.855 5.841 13.952 1.00 . A A . 85 THR HG22 1 1
7 11312 1 1 85 THR HG23 H -2.746 7.195 13.737 1.00 . A A . 85 THR HG23 1 1
7 11313 1 1 85 THR N N -3.126 7.820 17.133 1.00 . A A . 85 THR N 1 1
7 11314 1 1 85 THR O O -1.609 9.052 15.076 1.00 . A A . 85 THR O 1 1
7 11315 1 1 85 THR OG1 O -1.280 5.467 14.915 1.00 . A A . 85 THR OG1 1 1
7 11316 1 1 86 ALA C C 1.676 8.329 13.983 1.00 . A A . 86 ALA C 1 1
7 11317 1 1 86 ALA CA C 1.152 8.935 15.280 1.00 . A A . 86 ALA CA 1 1
7 11318 1 1 86 ALA CB C 2.305 9.261 16.217 1.00 . A A . 86 ALA CB 1 1
7 11319 1 1 86 ALA H H 0.548 7.318 16.503 1.00 . A A . 86 ALA H 1 1
7 11320 1 1 86 ALA HA H 0.634 9.856 15.051 1.00 . A A . 86 ALA HA 1 1
7 11321 1 1 86 ALA HB1 H 1.969 9.952 16.975 1.00 . A A . 86 ALA HB1 1 1
7 11322 1 1 86 ALA HB2 H 2.654 8.353 16.687 1.00 . A A . 86 ALA HB2 1 1
7 11323 1 1 86 ALA HB3 H 3.111 9.707 15.654 1.00 . A A . 86 ALA HB3 1 1
7 11324 1 1 86 ALA N N 0.207 8.038 15.934 1.00 . A A . 86 ALA N 1 1
7 11325 1 1 86 ALA O O 1.941 9.043 13.015 1.00 . A A . 86 ALA O 1 1
7 11326 1 1 87 ILE C C 1.301 5.285 12.294 1.00 . A A . 87 ILE C 1 1
7 11327 1 1 87 ILE CA C 2.318 6.307 12.791 1.00 . A A . 87 ILE CA 1 1
7 11328 1 1 87 ILE CB C 3.650 5.591 13.078 1.00 . A A . 87 ILE CB 1 1
7 11329 1 1 87 ILE CD1 C 5.895 5.925 14.232 1.00 . A A . 87 ILE CD1 1 1
7 11330 1 1 87 ILE CG1 C 4.686 6.585 13.607 1.00 . A A . 87 ILE CG1 1 1
7 11331 1 1 87 ILE CG2 C 4.163 4.902 11.822 1.00 . A A . 87 ILE CG2 1 1
7 11332 1 1 87 ILE H H 1.597 6.494 14.772 1.00 . A A . 87 ILE H 1 1
7 11333 1 1 87 ILE HA H 2.486 7.039 12.014 1.00 . A A . 87 ILE HA 1 1
7 11334 1 1 87 ILE HB H 3.473 4.834 13.828 1.00 . A A . 87 ILE HB 1 1
7 11335 1 1 87 ILE HD11 H 5.757 4.853 14.236 1.00 . A A . 87 ILE HD11 1 1
7 11336 1 1 87 ILE HD12 H 6.776 6.170 13.658 1.00 . A A . 87 ILE HD12 1 1
7 11337 1 1 87 ILE HD13 H 6.014 6.276 15.245 1.00 . A A . 87 ILE HD13 1 1
7 11338 1 1 87 ILE HG12 H 5.030 7.204 12.794 1.00 . A A . 87 ILE HG12 1 1
7 11339 1 1 87 ILE HG13 H 4.223 7.210 14.358 1.00 . A A . 87 ILE HG13 1 1
7 11340 1 1 87 ILE HG21 H 5.236 4.793 11.884 1.00 . A A . 87 ILE HG21 1 1
7 11341 1 1 87 ILE HG22 H 3.708 3.927 11.736 1.00 . A A . 87 ILE HG22 1 1
7 11342 1 1 87 ILE HG23 H 3.911 5.496 10.957 1.00 . A A . 87 ILE HG23 1 1
7 11343 1 1 87 ILE N N 1.825 7.008 13.970 1.00 . A A . 87 ILE N 1 1
7 11344 1 1 87 ILE O O 0.561 4.696 13.083 1.00 . A A . 87 ILE O 1 1
7 11345 1 1 88 HIS C C 1.090 3.139 9.482 1.00 . A A . 88 HIS C 1 1
7 11346 1 1 88 HIS CA C 0.346 4.124 10.379 1.00 . A A . 88 HIS CA 1 1
7 11347 1 1 88 HIS CB C -0.724 4.859 9.572 1.00 . A A . 88 HIS CB 1 1
7 11348 1 1 88 HIS CD2 C -2.137 6.662 10.790 1.00 . A A . 88 HIS CD2 1 1
7 11349 1 1 88 HIS CE1 C -3.666 5.345 11.647 1.00 . A A . 88 HIS CE1 1 1
7 11350 1 1 88 HIS CG C -1.843 5.396 10.411 1.00 . A A . 88 HIS CG 1 1
7 11351 1 1 88 HIS H H 1.886 5.577 10.405 1.00 . A A . 88 HIS H 1 1
7 11352 1 1 88 HIS HA H -0.131 3.575 11.177 1.00 . A A . 88 HIS HA 1 1
7 11353 1 1 88 HIS HB2 H -0.268 5.692 9.057 1.00 . A A . 88 HIS HB2 1 1
7 11354 1 1 88 HIS HB3 H -1.148 4.181 8.846 1.00 . A A . 88 HIS HB3 1 1
7 11355 1 1 88 HIS HD1 H -2.883 3.622 10.870 1.00 . A A . 88 HIS HD1 1 1
7 11356 1 1 88 HIS HD2 H -1.580 7.553 10.537 1.00 . A A . 88 HIS HD2 1 1
7 11357 1 1 88 HIS HE1 H -4.531 4.990 12.187 1.00 . A A . 88 HIS HE1 1 1
7 11358 1 1 88 HIS HE2 H -3.771 7.374 11.900 1.00 . A A . 88 HIS HE2 1 1
7 11359 1 1 88 HIS N N 1.271 5.077 10.982 1.00 . A A . 88 HIS N 1 1
7 11360 1 1 88 HIS ND1 N -2.819 4.595 10.965 1.00 . A A . 88 HIS ND1 1 1
7 11361 1 1 88 HIS NE2 N -3.274 6.603 11.558 1.00 . A A . 88 HIS NE2 1 1
7 11362 1 1 88 HIS O O 1.671 3.524 8.467 1.00 . A A . 88 HIS O 1 1
7 11363 1 1 89 LYS C C 0.739 0.047 8.243 1.00 . A A . 89 LYS C 1 1
7 11364 1 1 89 LYS CA C 1.739 0.825 9.093 1.00 . A A . 89 LYS CA 1 1
7 11365 1 1 89 LYS CB C 2.481 -0.131 10.029 1.00 . A A . 89 LYS CB 1 1
7 11366 1 1 89 LYS CD C 3.972 1.580 11.106 1.00 . A A . 89 LYS CD 1 1
7 11367 1 1 89 LYS CE C 5.320 1.756 11.789 1.00 . A A . 89 LYS CE 1 1
7 11368 1 1 89 LYS CG C 3.914 0.286 10.313 1.00 . A A . 89 LYS CG 1 1
7 11369 1 1 89 LYS H H 0.587 1.621 10.682 1.00 . A A . 89 LYS H 1 1
7 11370 1 1 89 LYS HA H 2.453 1.303 8.440 1.00 . A A . 89 LYS HA 1 1
7 11371 1 1 89 LYS HB2 H 1.951 -0.181 10.969 1.00 . A A . 89 LYS HB2 1 1
7 11372 1 1 89 LYS HB3 H 2.496 -1.114 9.582 1.00 . A A . 89 LYS HB3 1 1
7 11373 1 1 89 LYS HD2 H 3.811 2.411 10.435 1.00 . A A . 89 LYS HD2 1 1
7 11374 1 1 89 LYS HD3 H 3.196 1.566 11.858 1.00 . A A . 89 LYS HD3 1 1
7 11375 1 1 89 LYS HE2 H 6.092 1.387 11.132 1.00 . A A . 89 LYS HE2 1 1
7 11376 1 1 89 LYS HE3 H 5.479 2.807 11.977 1.00 . A A . 89 LYS HE3 1 1
7 11377 1 1 89 LYS HG2 H 4.401 -0.494 10.880 1.00 . A A . 89 LYS HG2 1 1
7 11378 1 1 89 LYS HG3 H 4.431 0.426 9.374 1.00 . A A . 89 LYS HG3 1 1
7 11379 1 1 89 LYS HZ1 H 5.882 1.588 13.794 1.00 . A A . 89 LYS HZ1 1 1
7 11380 1 1 89 LYS HZ2 H 5.901 0.121 12.952 1.00 . A A . 89 LYS HZ2 1 1
7 11381 1 1 89 LYS HZ3 H 4.429 0.807 13.422 1.00 . A A . 89 LYS HZ3 1 1
7 11382 1 1 89 LYS N N 1.068 1.866 9.863 1.00 . A A . 89 LYS N 1 1
7 11383 1 1 89 LYS NZ N 5.388 1.016 13.080 1.00 . A A . 89 LYS NZ 1 1
7 11384 1 1 89 LYS O O -0.102 -0.682 8.768 1.00 . A A . 89 LYS O 1 1
7 11385 1 1 90 VAL C C 0.705 -1.496 5.157 1.00 . A A . 90 VAL C 1 1
7 11386 1 1 90 VAL CA C -0.056 -0.482 6.004 1.00 . A A . 90 VAL CA 1 1
7 11387 1 1 90 VAL CB C -0.776 0.511 5.073 1.00 . A A . 90 VAL CB 1 1
7 11388 1 1 90 VAL CG1 C -1.691 -0.228 4.109 1.00 . A A . 90 VAL CG1 1 1
7 11389 1 1 90 VAL CG2 C -1.558 1.531 5.887 1.00 . A A . 90 VAL CG2 1 1
7 11390 1 1 90 VAL H H 1.529 0.802 6.568 1.00 . A A . 90 VAL H 1 1
7 11391 1 1 90 VAL HA H -0.802 -1.002 6.588 1.00 . A A . 90 VAL HA 1 1
7 11392 1 1 90 VAL HB H -0.031 1.037 4.496 1.00 . A A . 90 VAL HB 1 1
7 11393 1 1 90 VAL HG11 H -2.719 0.030 4.319 1.00 . A A . 90 VAL HG11 1 1
7 11394 1 1 90 VAL HG12 H -1.448 0.053 3.095 1.00 . A A . 90 VAL HG12 1 1
7 11395 1 1 90 VAL HG13 H -1.556 -1.293 4.230 1.00 . A A . 90 VAL HG13 1 1
7 11396 1 1 90 VAL HG21 H -2.436 1.063 6.305 1.00 . A A . 90 VAL HG21 1 1
7 11397 1 1 90 VAL HG22 H -0.936 1.908 6.684 1.00 . A A . 90 VAL HG22 1 1
7 11398 1 1 90 VAL HG23 H -1.858 2.349 5.247 1.00 . A A . 90 VAL HG23 1 1
7 11399 1 1 90 VAL N N 0.838 0.207 6.927 1.00 . A A . 90 VAL N 1 1
7 11400 1 1 90 VAL O O 1.530 -1.128 4.320 1.00 . A A . 90 VAL O 1 1
7 11401 1 1 91 THR C C 0.328 -4.160 3.347 1.00 . A A . 91 THR C 1 1
7 11402 1 1 91 THR CA C 1.078 -3.844 4.636 1.00 . A A . 91 THR CA 1 1
7 11403 1 1 91 THR CB C 1.190 -5.128 5.479 1.00 . A A . 91 THR CB 1 1
7 11404 1 1 91 THR CG2 C 2.082 -6.151 4.792 1.00 . A A . 91 THR CG2 1 1
7 11405 1 1 91 THR H H -0.246 -3.006 6.058 1.00 . A A . 91 THR H 1 1
7 11406 1 1 91 THR HA H 2.076 -3.513 4.388 1.00 . A A . 91 THR HA 1 1
7 11407 1 1 91 THR HB H 0.203 -5.552 5.595 1.00 . A A . 91 THR HB 1 1
7 11408 1 1 91 THR HG1 H 2.212 -3.996 6.730 1.00 . A A . 91 THR HG1 1 1
7 11409 1 1 91 THR HG21 H 3.117 -5.917 4.990 1.00 . A A . 91 THR HG21 1 1
7 11410 1 1 91 THR HG22 H 1.905 -6.124 3.726 1.00 . A A . 91 THR HG22 1 1
7 11411 1 1 91 THR HG23 H 1.856 -7.137 5.170 1.00 . A A . 91 THR HG23 1 1
7 11412 1 1 91 THR N N 0.421 -2.776 5.378 1.00 . A A . 91 THR N 1 1
7 11413 1 1 91 THR O O -0.901 -4.238 3.335 1.00 . A A . 91 THR O 1 1
7 11414 1 1 91 THR OG1 O 1.720 -4.819 6.773 1.00 . A A . 91 THR OG1 1 1
7 11415 1 1 92 VAL C C 1.060 -5.938 0.390 1.00 . A A . 92 VAL C 1 1
7 11416 1 1 92 VAL CA C 0.480 -4.652 0.968 1.00 . A A . 92 VAL CA 1 1
7 11417 1 1 92 VAL CB C 0.696 -3.506 -0.038 1.00 . A A . 92 VAL CB 1 1
7 11418 1 1 92 VAL CG1 C 0.060 -3.844 -1.378 1.00 . A A . 92 VAL CG1 1 1
7 11419 1 1 92 VAL CG2 C 0.139 -2.202 0.512 1.00 . A A . 92 VAL CG2 1 1
7 11420 1 1 92 VAL H H 2.049 -4.268 2.335 1.00 . A A . 92 VAL H 1 1
7 11421 1 1 92 VAL HA H -0.583 -4.781 1.111 1.00 . A A . 92 VAL HA 1 1
7 11422 1 1 92 VAL HB H 1.759 -3.384 -0.190 1.00 . A A . 92 VAL HB 1 1
7 11423 1 1 92 VAL HG11 H 0.667 -3.442 -2.176 1.00 . A A . 92 VAL HG11 1 1
7 11424 1 1 92 VAL HG12 H -0.010 -4.917 -1.483 1.00 . A A . 92 VAL HG12 1 1
7 11425 1 1 92 VAL HG13 H -0.928 -3.412 -1.426 1.00 . A A . 92 VAL HG13 1 1
7 11426 1 1 92 VAL HG21 H 0.943 -1.613 0.927 1.00 . A A . 92 VAL HG21 1 1
7 11427 1 1 92 VAL HG22 H -0.338 -1.651 -0.284 1.00 . A A . 92 VAL HG22 1 1
7 11428 1 1 92 VAL HG23 H -0.585 -2.417 1.285 1.00 . A A . 92 VAL HG23 1 1
7 11429 1 1 92 VAL N N 1.075 -4.342 2.262 1.00 . A A . 92 VAL N 1 1
7 11430 1 1 92 VAL O O 2.279 -6.106 0.320 1.00 . A A . 92 VAL O 1 1
7 11431 1 1 93 LEU C C 0.195 -8.217 -2.063 1.00 . A A . 93 LEU C 1 1
7 11432 1 1 93 LEU CA C 0.606 -8.116 -0.598 1.00 . A A . 93 LEU CA 1 1
7 11433 1 1 93 LEU CB C 0.006 -9.280 0.193 1.00 . A A . 93 LEU CB 1 1
7 11434 1 1 93 LEU CD1 C -0.485 -10.347 2.407 1.00 . A A . 93 LEU CD1 1 1
7 11435 1 1 93 LEU CD2 C 1.874 -9.800 1.781 1.00 . A A . 93 LEU CD2 1 1
7 11436 1 1 93 LEU CG C 0.418 -9.376 1.662 1.00 . A A . 93 LEU CG 1 1
7 11437 1 1 93 LEU H H -0.776 -6.653 0.057 1.00 . A A . 93 LEU H 1 1
7 11438 1 1 93 LEU HA H 1.683 -8.165 -0.534 1.00 . A A . 93 LEU HA 1 1
7 11439 1 1 93 LEU HB2 H -1.068 -9.185 0.156 1.00 . A A . 93 LEU HB2 1 1
7 11440 1 1 93 LEU HB3 H 0.302 -10.197 -0.296 1.00 . A A . 93 LEU HB3 1 1
7 11441 1 1 93 LEU HD11 H -0.275 -10.294 3.465 1.00 . A A . 93 LEU HD11 1 1
7 11442 1 1 93 LEU HD12 H -0.302 -11.351 2.054 1.00 . A A . 93 LEU HD12 1 1
7 11443 1 1 93 LEU HD13 H -1.518 -10.086 2.230 1.00 . A A . 93 LEU HD13 1 1
7 11444 1 1 93 LEU HD21 H 1.960 -10.856 1.572 1.00 . A A . 93 LEU HD21 1 1
7 11445 1 1 93 LEU HD22 H 2.226 -9.602 2.783 1.00 . A A . 93 LEU HD22 1 1
7 11446 1 1 93 LEU HD23 H 2.471 -9.243 1.073 1.00 . A A . 93 LEU HD23 1 1
7 11447 1 1 93 LEU HG H 0.313 -8.403 2.123 1.00 . A A . 93 LEU HG 1 1
7 11448 1 1 93 LEU N N 0.181 -6.843 -0.024 1.00 . A A . 93 LEU N 1 1
7 11449 1 1 93 LEU O O -0.951 -7.943 -2.417 1.00 . A A . 93 LEU O 1 1
7 11450 1 1 94 ALA C C 1.004 -10.208 -4.779 1.00 . A A . 94 ALA C 1 1
7 11451 1 1 94 ALA CA C 0.874 -8.754 -4.338 1.00 . A A . 94 ALA CA 1 1
7 11452 1 1 94 ALA CB C 1.818 -7.871 -5.140 1.00 . A A . 94 ALA CB 1 1
7 11453 1 1 94 ALA H H 2.034 -8.816 -2.569 1.00 . A A . 94 ALA H 1 1
7 11454 1 1 94 ALA HA H -0.137 -8.420 -4.524 1.00 . A A . 94 ALA HA 1 1
7 11455 1 1 94 ALA HB1 H 1.959 -8.294 -6.123 1.00 . A A . 94 ALA HB1 1 1
7 11456 1 1 94 ALA HB2 H 1.394 -6.881 -5.231 1.00 . A A . 94 ALA HB2 1 1
7 11457 1 1 94 ALA HB3 H 2.770 -7.809 -4.634 1.00 . A A . 94 ALA HB3 1 1
7 11458 1 1 94 ALA N N 1.139 -8.613 -2.911 1.00 . A A . 94 ALA N 1 1
7 11459 1 1 94 ALA O O 2.106 -10.751 -4.843 1.00 . A A . 94 ALA O 1 1
7 11460 1 1 95 SER C C -0.538 -12.337 -6.981 1.00 . A A . 95 SER C 1 1
7 11461 1 1 95 SER CA C -0.143 -12.226 -5.511 1.00 . A A . 95 SER CA 1 1
7 11462 1 1 95 SER CB C -1.110 -13.040 -4.649 1.00 . A A . 95 SER CB 1 1
7 11463 1 1 95 SER H H -0.978 -10.346 -5.009 1.00 . A A . 95 SER H 1 1
7 11464 1 1 95 SER HA H 0.855 -12.621 -5.388 1.00 . A A . 95 SER HA 1 1
7 11465 1 1 95 SER HB2 H -0.997 -12.750 -3.615 1.00 . A A . 95 SER HB2 1 1
7 11466 1 1 95 SER HB3 H -2.123 -12.846 -4.969 1.00 . A A . 95 SER HB3 1 1
7 11467 1 1 95 SER HG H -0.259 -14.704 -4.062 1.00 . A A . 95 SER HG 1 1
7 11468 1 1 95 SER N N -0.130 -10.833 -5.081 1.00 . A A . 95 SER N 1 1
7 11469 1 1 95 SER O O -1.568 -11.808 -7.400 1.00 . A A . 95 SER O 1 1
7 11470 1 1 95 SER OG O -0.852 -14.428 -4.765 1.00 . A A . 95 SER OG 1 1
7 11471 1 1 96 ASP C C -0.120 -14.690 -9.522 1.00 . A A . 96 ASP C 1 1
7 11472 1 1 96 ASP CA C 0.026 -13.210 -9.182 1.00 . A A . 96 ASP CA 1 1
7 11473 1 1 96 ASP CB C 1.151 -12.591 -10.012 1.00 . A A . 96 ASP CB 1 1
7 11474 1 1 96 ASP CG C 2.516 -13.125 -9.627 1.00 . A A . 96 ASP CG 1 1
7 11475 1 1 96 ASP H H 1.093 -13.426 -7.366 1.00 . A A . 96 ASP H 1 1
7 11476 1 1 96 ASP HA H -0.900 -12.707 -9.415 1.00 . A A . 96 ASP HA 1 1
7 11477 1 1 96 ASP HB2 H 0.981 -12.810 -11.057 1.00 . A A . 96 ASP HB2 1 1
7 11478 1 1 96 ASP HB3 H 1.149 -11.520 -9.869 1.00 . A A . 96 ASP HB3 1 1
7 11479 1 1 96 ASP N N 0.288 -13.028 -7.758 1.00 . A A . 96 ASP N 1 1
7 11480 1 1 96 ASP O O -1.102 -15.101 -10.139 1.00 . A A . 96 ASP O 1 1
7 11481 1 1 96 ASP OD1 O 2.879 -13.023 -8.436 1.00 . A A . 96 ASP OD1 1 1
7 11482 1 1 96 ASP OD2 O 3.222 -13.645 -10.516 1.00 . A A . 96 ASP OD2 1 1
7 11483 1 1 97 GLY C C 2.018 -17.644 -8.805 1.00 . A A . 97 GLY C 1 1
7 11484 1 1 97 GLY CA C 0.828 -16.910 -9.389 1.00 . A A . 97 GLY CA 1 1
7 11485 1 1 97 GLY H H 1.623 -15.101 -8.629 1.00 . A A . 97 GLY H 1 1
7 11486 1 1 97 GLY HA2 H -0.078 -17.322 -8.970 1.00 . A A . 97 GLY HA2 1 1
7 11487 1 1 97 GLY HA3 H 0.817 -17.060 -10.459 1.00 . A A . 97 GLY HA3 1 1
7 11488 1 1 97 GLY N N 0.865 -15.485 -9.117 1.00 . A A . 97 GLY N 1 1
7 11489 1 1 97 GLY O O 2.574 -18.543 -9.436 1.00 . A A . 97 GLY O 1 1
7 11490 1 1 98 SER C C 3.124 -18.511 -5.604 1.00 . A A . 98 SER C 1 1
7 11491 1 1 98 SER CA C 3.550 -17.882 -6.928 1.00 . A A . 98 SER CA 1 1
7 11492 1 1 98 SER CB C 4.654 -16.851 -6.683 1.00 . A A . 98 SER CB 1 1
7 11493 1 1 98 SER H H 1.930 -16.536 -7.143 1.00 . A A . 98 SER H 1 1
7 11494 1 1 98 SER HA H 3.930 -18.658 -7.575 1.00 . A A . 98 SER HA 1 1
7 11495 1 1 98 SER HB2 H 4.212 -15.931 -6.334 1.00 . A A . 98 SER HB2 1 1
7 11496 1 1 98 SER HB3 H 5.337 -17.230 -5.937 1.00 . A A . 98 SER HB3 1 1
7 11497 1 1 98 SER HG H 4.811 -16.741 -8.633 1.00 . A A . 98 SER HG 1 1
7 11498 1 1 98 SER N N 2.413 -17.259 -7.595 1.00 . A A . 98 SER N 1 1
7 11499 1 1 98 SER O O 1.975 -18.380 -5.184 1.00 . A A . 98 SER O 1 1
7 11500 1 1 98 SER OG O 5.377 -16.588 -7.873 1.00 . A A . 98 SER OG 1 1
7 11501 1 1 99 SER C C 3.298 -18.837 -2.644 1.00 . A A . 99 SER C 1 1
7 11502 1 1 99 SER CA C 3.782 -19.848 -3.679 1.00 . A A . 99 SER CA 1 1
7 11503 1 1 99 SER CB C 5.033 -20.563 -3.165 1.00 . A A . 99 SER CB 1 1
7 11504 1 1 99 SER H H 4.958 -19.263 -5.340 1.00 . A A . 99 SER H 1 1
7 11505 1 1 99 SER HA H 3.003 -20.577 -3.844 1.00 . A A . 99 SER HA 1 1
7 11506 1 1 99 SER HB2 H 4.888 -20.837 -2.131 1.00 . A A . 99 SER HB2 1 1
7 11507 1 1 99 SER HB3 H 5.203 -21.453 -3.754 1.00 . A A . 99 SER HB3 1 1
7 11508 1 1 99 SER HG H 6.585 -19.647 -2.397 1.00 . A A . 99 SER HG 1 1
7 11509 1 1 99 SER N N 4.060 -19.195 -4.953 1.00 . A A . 99 SER N 1 1
7 11510 1 1 99 SER O O 2.223 -18.989 -2.064 1.00 . A A . 99 SER O 1 1
7 11511 1 1 99 SER OG O 6.173 -19.727 -3.261 1.00 . A A . 99 SER OG 1 1
7 11512 1 1 100 THR C C 3.975 -15.375 -2.038 1.00 . A A . 100 THR C 1 1
7 11513 1 1 100 THR CA C 3.758 -16.765 -1.452 1.00 . A A . 100 THR CA 1 1
7 11514 1 1 100 THR CB C 4.588 -16.902 -0.162 1.00 . A A . 100 THR CB 1 1
7 11515 1 1 100 THR CG2 C 4.080 -18.056 0.689 1.00 . A A . 100 THR CG2 1 1
7 11516 1 1 100 THR H H 4.945 -17.735 -2.911 1.00 . A A . 100 THR H 1 1
7 11517 1 1 100 THR HA H 2.714 -16.879 -1.198 1.00 . A A . 100 THR HA 1 1
7 11518 1 1 100 THR HB H 4.495 -15.987 0.407 1.00 . A A . 100 THR HB 1 1
7 11519 1 1 100 THR HG1 H 6.400 -16.264 -0.606 1.00 . A A . 100 THR HG1 1 1
7 11520 1 1 100 THR HG21 H 4.915 -18.549 1.163 1.00 . A A . 100 THR HG21 1 1
7 11521 1 1 100 THR HG22 H 3.555 -18.762 0.062 1.00 . A A . 100 THR HG22 1 1
7 11522 1 1 100 THR HG23 H 3.409 -17.678 1.445 1.00 . A A . 100 THR HG23 1 1
7 11523 1 1 100 THR N N 4.101 -17.802 -2.417 1.00 . A A . 100 THR N 1 1
7 11524 1 1 100 THR O O 4.987 -15.097 -2.682 1.00 . A A . 100 THR O 1 1
7 11525 1 1 100 THR OG1 O 5.967 -17.112 -0.486 1.00 . A A . 100 THR OG1 1 1
7 11526 1 1 101 PRO C C 4.134 -12.275 -1.591 1.00 . A A . 101 PRO C 1 1
7 11527 1 1 101 PRO CA C 3.069 -13.099 -2.306 1.00 . A A . 101 PRO CA 1 1
7 11528 1 1 101 PRO CB C 1.673 -12.548 -2.003 1.00 . A A . 101 PRO CB 1 1
7 11529 1 1 101 PRO CD C 1.771 -14.739 -1.050 1.00 . A A . 101 PRO CD 1 1
7 11530 1 1 101 PRO CG C 1.182 -13.368 -0.860 1.00 . A A . 101 PRO CG 1 1
7 11531 1 1 101 PRO HA H 3.246 -13.069 -3.371 1.00 . A A . 101 PRO HA 1 1
7 11532 1 1 101 PRO HB2 H 1.746 -11.503 -1.738 1.00 . A A . 101 PRO HB2 1 1
7 11533 1 1 101 PRO HB3 H 1.041 -12.663 -2.871 1.00 . A A . 101 PRO HB3 1 1
7 11534 1 1 101 PRO HD2 H 1.994 -15.189 -0.095 1.00 . A A . 101 PRO HD2 1 1
7 11535 1 1 101 PRO HD3 H 1.096 -15.364 -1.616 1.00 . A A . 101 PRO HD3 1 1
7 11536 1 1 101 PRO HG2 H 1.521 -12.940 0.071 1.00 . A A . 101 PRO HG2 1 1
7 11537 1 1 101 PRO HG3 H 0.103 -13.418 -0.881 1.00 . A A . 101 PRO HG3 1 1
7 11538 1 1 101 PRO N N 3.005 -14.477 -1.810 1.00 . A A . 101 PRO N 1 1
7 11539 1 1 101 PRO O O 4.609 -12.652 -0.521 1.00 . A A . 101 PRO O 1 1
7 11540 1 1 102 ALA C C 4.892 -9.334 -0.574 1.00 . A A . 102 ALA C 1 1
7 11541 1 1 102 ALA CA C 5.510 -10.268 -1.609 1.00 . A A . 102 ALA CA 1 1
7 11542 1 1 102 ALA CB C 6.203 -9.465 -2.701 1.00 . A A . 102 ALA CB 1 1
7 11543 1 1 102 ALA H H 4.088 -10.900 -3.043 1.00 . A A . 102 ALA H 1 1
7 11544 1 1 102 ALA HA H 6.253 -10.886 -1.125 1.00 . A A . 102 ALA HA 1 1
7 11545 1 1 102 ALA HB1 H 6.858 -8.735 -2.249 1.00 . A A . 102 ALA HB1 1 1
7 11546 1 1 102 ALA HB2 H 6.781 -10.131 -3.325 1.00 . A A . 102 ALA HB2 1 1
7 11547 1 1 102 ALA HB3 H 5.461 -8.961 -3.302 1.00 . A A . 102 ALA HB3 1 1
7 11548 1 1 102 ALA N N 4.503 -11.147 -2.190 1.00 . A A . 102 ALA N 1 1
7 11549 1 1 102 ALA O O 3.736 -8.932 -0.700 1.00 . A A . 102 ALA O 1 1
7 11550 1 1 103 ARG C C 5.982 -6.800 1.510 1.00 . A A . 103 ARG C 1 1
7 11551 1 1 103 ARG CA C 5.198 -8.110 1.506 1.00 . A A . 103 ARG CA 1 1
7 11552 1 1 103 ARG CB C 5.323 -8.795 2.868 1.00 . A A . 103 ARG CB 1 1
7 11553 1 1 103 ARG CD C 6.882 -9.460 4.725 1.00 . A A . 103 ARG CD 1 1
7 11554 1 1 103 ARG CG C 6.753 -9.153 3.241 1.00 . A A . 103 ARG CG 1 1
7 11555 1 1 103 ARG CZ C 8.593 -10.416 6.208 1.00 . A A . 103 ARG CZ 1 1
7 11556 1 1 103 ARG H H 6.583 -9.348 0.493 1.00 . A A . 103 ARG H 1 1
7 11557 1 1 103 ARG HA H 4.157 -7.892 1.318 1.00 . A A . 103 ARG HA 1 1
7 11558 1 1 103 ARG HB2 H 4.931 -8.136 3.628 1.00 . A A . 103 ARG HB2 1 1
7 11559 1 1 103 ARG HB3 H 4.740 -9.704 2.855 1.00 . A A . 103 ARG HB3 1 1
7 11560 1 1 103 ARG HD2 H 6.996 -8.530 5.262 1.00 . A A . 103 ARG HD2 1 1
7 11561 1 1 103 ARG HD3 H 5.983 -9.958 5.054 1.00 . A A . 103 ARG HD3 1 1
7 11562 1 1 103 ARG HE H 8.400 -10.840 4.268 1.00 . A A . 103 ARG HE 1 1
7 11563 1 1 103 ARG HG2 H 7.055 -10.023 2.677 1.00 . A A . 103 ARG HG2 1 1
7 11564 1 1 103 ARG HG3 H 7.397 -8.321 2.996 1.00 . A A . 103 ARG HG3 1 1
7 11565 1 1 103 ARG HH11 H 7.329 -9.115 7.096 1.00 . A A . 103 ARG HH11 1 1
7 11566 1 1 103 ARG HH12 H 8.541 -9.796 8.131 1.00 . A A . 103 ARG HH12 1 1
7 11567 1 1 103 ARG HH21 H 9.999 -11.745 5.620 1.00 . A A . 103 ARG HH21 1 1
7 11568 1 1 103 ARG HH22 H 10.059 -11.292 7.290 1.00 . A A . 103 ARG HH22 1 1
7 11569 1 1 103 ARG N N 5.670 -8.994 0.448 1.00 . A A . 103 ARG N 1 1
7 11570 1 1 103 ARG NE N 8.031 -10.316 5.009 1.00 . A A . 103 ARG NE 1 1
7 11571 1 1 103 ARG NH1 N 8.116 -9.718 7.229 1.00 . A A . 103 ARG NH1 1 1
7 11572 1 1 103 ARG NH2 N 9.636 -11.217 6.387 1.00 . A A . 103 ARG NH2 1 1
7 11573 1 1 103 ARG O O 7.205 -6.798 1.377 1.00 . A A . 103 ARG O 1 1
7 11574 1 1 104 ALA C C 5.200 -3.450 2.678 1.00 . A A . 104 ALA C 1 1
7 11575 1 1 104 ALA CA C 5.896 -4.375 1.686 1.00 . A A . 104 ALA CA 1 1
7 11576 1 1 104 ALA CB C 5.886 -3.761 0.294 1.00 . A A . 104 ALA CB 1 1
7 11577 1 1 104 ALA H H 4.296 -5.757 1.764 1.00 . A A . 104 ALA H 1 1
7 11578 1 1 104 ALA HA H 6.926 -4.502 1.989 1.00 . A A . 104 ALA HA 1 1
7 11579 1 1 104 ALA HB1 H 6.759 -4.090 -0.251 1.00 . A A . 104 ALA HB1 1 1
7 11580 1 1 104 ALA HB2 H 4.995 -4.075 -0.231 1.00 . A A . 104 ALA HB2 1 1
7 11581 1 1 104 ALA HB3 H 5.896 -2.684 0.375 1.00 . A A . 104 ALA HB3 1 1
7 11582 1 1 104 ALA N N 5.268 -5.690 1.663 1.00 . A A . 104 ALA N 1 1
7 11583 1 1 104 ALA O O 3.992 -3.226 2.593 1.00 . A A . 104 ALA O 1 1
7 11584 1 1 105 THR C C 5.751 -0.564 4.309 1.00 . A A . 105 THR C 1 1
7 11585 1 1 105 THR CA C 5.425 -2.017 4.633 1.00 . A A . 105 THR CA 1 1
7 11586 1 1 105 THR CB C 5.968 -2.353 6.034 1.00 . A A . 105 THR CB 1 1
7 11587 1 1 105 THR CG2 C 5.336 -1.458 7.089 1.00 . A A . 105 THR CG2 1 1
7 11588 1 1 105 THR H H 6.924 -3.132 3.638 1.00 . A A . 105 THR H 1 1
7 11589 1 1 105 THR HA H 4.351 -2.141 4.646 1.00 . A A . 105 THR HA 1 1
7 11590 1 1 105 THR HB H 7.036 -2.190 6.038 1.00 . A A . 105 THR HB 1 1
7 11591 1 1 105 THR HG1 H 5.666 -3.836 7.299 1.00 . A A . 105 THR HG1 1 1
7 11592 1 1 105 THR HG21 H 5.502 -1.882 8.067 1.00 . A A . 105 THR HG21 1 1
7 11593 1 1 105 THR HG22 H 4.274 -1.380 6.906 1.00 . A A . 105 THR HG22 1 1
7 11594 1 1 105 THR HG23 H 5.782 -0.475 7.042 1.00 . A A . 105 THR HG23 1 1
7 11595 1 1 105 THR N N 5.968 -2.916 3.622 1.00 . A A . 105 THR N 1 1
7 11596 1 1 105 THR O O 6.867 -0.243 3.901 1.00 . A A . 105 THR O 1 1
7 11597 1 1 105 THR OG1 O 5.704 -3.726 6.346 1.00 . A A . 105 THR OG1 1 1
7 11598 1 1 106 VAL C C 4.709 2.569 5.473 1.00 . A A . 106 VAL C 1 1
7 11599 1 1 106 VAL CA C 4.952 1.734 4.221 1.00 . A A . 106 VAL CA 1 1
7 11600 1 1 106 VAL CB C 4.010 2.218 3.103 1.00 . A A . 106 VAL CB 1 1
7 11601 1 1 106 VAL CG1 C 4.202 3.706 2.849 1.00 . A A . 106 VAL CG1 1 1
7 11602 1 1 106 VAL CG2 C 4.238 1.418 1.830 1.00 . A A . 106 VAL CG2 1 1
7 11603 1 1 106 VAL H H 3.901 -0.003 4.819 1.00 . A A . 106 VAL H 1 1
7 11604 1 1 106 VAL HA H 5.971 1.883 3.894 1.00 . A A . 106 VAL HA 1 1
7 11605 1 1 106 VAL HB H 2.991 2.060 3.425 1.00 . A A . 106 VAL HB 1 1
7 11606 1 1 106 VAL HG11 H 4.553 4.182 3.753 1.00 . A A . 106 VAL HG11 1 1
7 11607 1 1 106 VAL HG12 H 4.928 3.846 2.062 1.00 . A A . 106 VAL HG12 1 1
7 11608 1 1 106 VAL HG13 H 3.260 4.145 2.554 1.00 . A A . 106 VAL HG13 1 1
7 11609 1 1 106 VAL HG21 H 5.268 1.518 1.521 1.00 . A A . 106 VAL HG21 1 1
7 11610 1 1 106 VAL HG22 H 4.017 0.377 2.016 1.00 . A A . 106 VAL HG22 1 1
7 11611 1 1 106 VAL HG23 H 3.590 1.790 1.049 1.00 . A A . 106 VAL HG23 1 1
7 11612 1 1 106 VAL N N 4.769 0.313 4.492 1.00 . A A . 106 VAL N 1 1
7 11613 1 1 106 VAL O O 3.585 2.651 5.970 1.00 . A A . 106 VAL O 1 1
7 11614 1 1 107 THR C C 5.007 5.352 6.867 1.00 . A A . 107 THR C 1 1
7 11615 1 1 107 THR CA C 5.672 4.016 7.177 1.00 . A A . 107 THR CA 1 1
7 11616 1 1 107 THR CB C 7.059 4.277 7.794 1.00 . A A . 107 THR CB 1 1
7 11617 1 1 107 THR CG2 C 6.933 4.692 9.252 1.00 . A A . 107 THR CG2 1 1
7 11618 1 1 107 THR H H 6.639 3.083 5.541 1.00 . A A . 107 THR H 1 1
7 11619 1 1 107 THR HA H 5.073 3.485 7.902 1.00 . A A . 107 THR HA 1 1
7 11620 1 1 107 THR HB H 7.535 5.078 7.247 1.00 . A A . 107 THR HB 1 1
7 11621 1 1 107 THR HG1 H 7.576 2.455 8.346 1.00 . A A . 107 THR HG1 1 1
7 11622 1 1 107 THR HG21 H 6.007 4.312 9.655 1.00 . A A . 107 THR HG21 1 1
7 11623 1 1 107 THR HG22 H 6.940 5.770 9.321 1.00 . A A . 107 THR HG22 1 1
7 11624 1 1 107 THR HG23 H 7.763 4.290 9.814 1.00 . A A . 107 THR HG23 1 1
7 11625 1 1 107 THR N N 5.770 3.188 5.981 1.00 . A A . 107 THR N 1 1
7 11626 1 1 107 THR O O 5.514 6.138 6.066 1.00 . A A . 107 THR O 1 1
7 11627 1 1 107 THR OG1 O 7.868 3.099 7.696 1.00 . A A . 107 THR OG1 1 1
7 11628 1 1 108 ILE C C 3.080 7.671 8.581 1.00 . A A . 108 ILE C 1 1
7 11629 1 1 108 ILE CA C 3.137 6.846 7.300 1.00 . A A . 108 ILE CA 1 1
7 11630 1 1 108 ILE CB C 1.701 6.578 6.811 1.00 . A A . 108 ILE CB 1 1
7 11631 1 1 108 ILE CD1 C 0.376 5.147 5.175 1.00 . A A . 108 ILE CD1 1 1
7 11632 1 1 108 ILE CG1 C 1.722 5.738 5.533 1.00 . A A . 108 ILE CG1 1 1
7 11633 1 1 108 ILE CG2 C 0.967 7.890 6.577 1.00 . A A . 108 ILE CG2 1 1
7 11634 1 1 108 ILE H H 3.516 4.938 8.132 1.00 . A A . 108 ILE H 1 1
7 11635 1 1 108 ILE HA H 3.653 7.415 6.540 1.00 . A A . 108 ILE HA 1 1
7 11636 1 1 108 ILE HB H 1.178 6.034 7.583 1.00 . A A . 108 ILE HB 1 1
7 11637 1 1 108 ILE HD11 H -0.282 5.934 4.834 1.00 . A A . 108 ILE HD11 1 1
7 11638 1 1 108 ILE HD12 H 0.500 4.417 4.389 1.00 . A A . 108 ILE HD12 1 1
7 11639 1 1 108 ILE HD13 H -0.052 4.672 6.045 1.00 . A A . 108 ILE HD13 1 1
7 11640 1 1 108 ILE HG12 H 2.042 6.355 4.709 1.00 . A A . 108 ILE HG12 1 1
7 11641 1 1 108 ILE HG13 H 2.420 4.922 5.659 1.00 . A A . 108 ILE HG13 1 1
7 11642 1 1 108 ILE HG21 H 0.888 8.430 7.509 1.00 . A A . 108 ILE HG21 1 1
7 11643 1 1 108 ILE HG22 H 1.516 8.486 5.863 1.00 . A A . 108 ILE HG22 1 1
7 11644 1 1 108 ILE HG23 H -0.021 7.687 6.193 1.00 . A A . 108 ILE HG23 1 1
7 11645 1 1 108 ILE N N 3.870 5.603 7.506 1.00 . A A . 108 ILE N 1 1
7 11646 1 1 108 ILE O O 2.404 7.300 9.540 1.00 . A A . 108 ILE O 1 1
7 11647 1 1 109 ASN C C 2.666 10.664 9.714 1.00 . A A . 109 ASN C 1 1
7 11648 1 1 109 ASN CA C 3.824 9.671 9.752 1.00 . A A . 109 ASN CA 1 1
7 11649 1 1 109 ASN CB C 5.154 10.423 9.814 1.00 . A A . 109 ASN CB 1 1
7 11650 1 1 109 ASN CG C 6.328 9.559 9.397 1.00 . A A . 109 ASN CG 1 1
7 11651 1 1 109 ASN H H 4.312 9.034 7.793 1.00 . A A . 109 ASN H 1 1
7 11652 1 1 109 ASN HA H 3.726 9.056 10.634 1.00 . A A . 109 ASN HA 1 1
7 11653 1 1 109 ASN HB2 H 5.109 11.278 9.155 1.00 . A A . 109 ASN HB2 1 1
7 11654 1 1 109 ASN HB3 H 5.322 10.763 10.825 1.00 . A A . 109 ASN HB3 1 1
7 11655 1 1 109 ASN HD21 H 5.292 7.911 9.807 1.00 . A A . 109 ASN HD21 1 1
7 11656 1 1 109 ASN HD22 H 6.898 7.662 9.220 1.00 . A A . 109 ASN HD22 1 1
7 11657 1 1 109 ASN N N 3.794 8.792 8.589 1.00 . A A . 109 ASN N 1 1
7 11658 1 1 109 ASN ND2 N 6.155 8.245 9.483 1.00 . A A . 109 ASN ND2 1 1
7 11659 1 1 109 ASN O O 2.207 11.058 8.642 1.00 . A A . 109 ASN O 1 1
7 11660 1 1 109 ASN OD1 O 7.377 10.066 9.001 1.00 . A A . 109 ASN OD1 1 1
7 11661 1 1 110 VAL C C 1.560 13.332 11.601 1.00 . A A . 110 VAL C 1 1
7 11662 1 1 110 VAL CA C 1.096 12.013 10.994 1.00 . A A . 110 VAL CA 1 1
7 11663 1 1 110 VAL CB C -0.055 11.446 11.845 1.00 . A A . 110 VAL CB 1 1
7 11664 1 1 110 VAL CG1 C -1.192 12.452 11.945 1.00 . A A . 110 VAL CG1 1 1
7 11665 1 1 110 VAL CG2 C -0.548 10.129 11.265 1.00 . A A . 110 VAL CG2 1 1
7 11666 1 1 110 VAL H H 2.605 10.715 11.712 1.00 . A A . 110 VAL H 1 1
7 11667 1 1 110 VAL HA H 0.721 12.199 9.998 1.00 . A A . 110 VAL HA 1 1
7 11668 1 1 110 VAL HB H 0.318 11.259 12.841 1.00 . A A . 110 VAL HB 1 1
7 11669 1 1 110 VAL HG11 H -1.001 13.131 12.763 1.00 . A A . 110 VAL HG11 1 1
7 11670 1 1 110 VAL HG12 H -1.263 13.009 11.022 1.00 . A A . 110 VAL HG12 1 1
7 11671 1 1 110 VAL HG13 H -2.121 11.929 12.122 1.00 . A A . 110 VAL HG13 1 1
7 11672 1 1 110 VAL HG21 H -0.267 9.318 11.921 1.00 . A A . 110 VAL HG21 1 1
7 11673 1 1 110 VAL HG22 H -1.623 10.158 11.168 1.00 . A A . 110 VAL HG22 1 1
7 11674 1 1 110 VAL HG23 H -0.103 9.975 10.293 1.00 . A A . 110 VAL HG23 1 1
7 11675 1 1 110 VAL N N 2.199 11.065 10.892 1.00 . A A . 110 VAL N 1 1
7 11676 1 1 110 VAL O O 1.940 13.391 12.771 1.00 . A A . 110 VAL O 1 1
7 11677 1 1 111 THR C C 0.740 16.594 11.561 1.00 . A A . 111 THR C 1 1
7 11678 1 1 111 THR CA C 1.944 15.711 11.255 1.00 . A A . 111 THR CA 1 1
7 11679 1 1 111 THR CB C 2.829 16.414 10.209 1.00 . A A . 111 THR CB 1 1
7 11680 1 1 111 THR CG2 C 4.167 15.704 10.067 1.00 . A A . 111 THR CG2 1 1
7 11681 1 1 111 THR H H 1.214 14.281 9.876 1.00 . A A . 111 THR H 1 1
7 11682 1 1 111 THR HA H 2.523 15.583 12.158 1.00 . A A . 111 THR HA 1 1
7 11683 1 1 111 THR HB H 3.009 17.428 10.535 1.00 . A A . 111 THR HB 1 1
7 11684 1 1 111 THR HG1 H 2.240 17.318 8.558 1.00 . A A . 111 THR HG1 1 1
7 11685 1 1 111 THR HG21 H 4.966 16.429 10.117 1.00 . A A . 111 THR HG21 1 1
7 11686 1 1 111 THR HG22 H 4.205 15.192 9.117 1.00 . A A . 111 THR HG22 1 1
7 11687 1 1 111 THR HG23 H 4.281 14.988 10.867 1.00 . A A . 111 THR HG23 1 1
7 11688 1 1 111 THR N N 1.526 14.392 10.798 1.00 . A A . 111 THR N 1 1
7 11689 1 1 111 THR O O -0.398 16.235 11.257 1.00 . A A . 111 THR O 1 1
7 11690 1 1 111 THR OG1 O 2.162 16.442 8.942 1.00 . A A . 111 THR OG1 1 1
7 11691 1 1 112 ASP C C -0.135 19.828 11.498 1.00 . A A . 112 ASP C 1 1
7 11692 1 1 112 ASP CA C -0.067 18.686 12.507 1.00 . A A . 112 ASP CA 1 1
7 11693 1 1 112 ASP CB C 0.152 19.244 13.914 1.00 . A A . 112 ASP CB 1 1
7 11694 1 1 112 ASP CG C 0.644 18.189 14.886 1.00 . A A . 112 ASP CG 1 1
7 11695 1 1 112 ASP H H 1.925 17.980 12.379 1.00 . A A . 112 ASP H 1 1
7 11696 1 1 112 ASP HA H -1.002 18.147 12.485 1.00 . A A . 112 ASP HA 1 1
7 11697 1 1 112 ASP HB2 H 0.886 20.036 13.870 1.00 . A A . 112 ASP HB2 1 1
7 11698 1 1 112 ASP HB3 H -0.780 19.643 14.285 1.00 . A A . 112 ASP HB3 1 1
7 11699 1 1 112 ASP N N 0.997 17.750 12.162 1.00 . A A . 112 ASP N 1 1
7 11700 1 1 112 ASP O O 0.889 20.276 10.983 1.00 . A A . 112 ASP O 1 1
7 11701 1 1 112 ASP OD1 O -0.138 17.270 15.210 1.00 . A A . 112 ASP OD1 1 1
7 11702 1 1 112 ASP OD2 O 1.810 18.282 15.321 1.00 . A A . 112 ASP OD2 1 1
7 11703 1 1 113 VAL C C -1.570 22.732 10.982 1.00 . A A . 113 VAL C 1 1
7 11704 1 1 113 VAL CA C -1.550 21.383 10.272 1.00 . A A . 113 VAL CA 1 1
7 11705 1 1 113 VAL CB C -2.864 21.209 9.488 1.00 . A A . 113 VAL CB 1 1
7 11706 1 1 113 VAL CG1 C -2.796 19.976 8.600 1.00 . A A . 113 VAL CG1 1 1
7 11707 1 1 113 VAL CG2 C -4.046 21.125 10.442 1.00 . A A . 113 VAL CG2 1 1
7 11708 1 1 113 VAL H H -2.126 19.895 11.662 1.00 . A A . 113 VAL H 1 1
7 11709 1 1 113 VAL HA H -0.731 21.370 9.568 1.00 . A A . 113 VAL HA 1 1
7 11710 1 1 113 VAL HB H -2.999 22.074 8.855 1.00 . A A . 113 VAL HB 1 1
7 11711 1 1 113 VAL HG11 H -3.775 19.524 8.537 1.00 . A A . 113 VAL HG11 1 1
7 11712 1 1 113 VAL HG12 H -2.466 20.261 7.612 1.00 . A A . 113 VAL HG12 1 1
7 11713 1 1 113 VAL HG13 H -2.100 19.267 9.022 1.00 . A A . 113 VAL HG13 1 1
7 11714 1 1 113 VAL HG21 H -4.965 21.245 9.888 1.00 . A A . 113 VAL HG21 1 1
7 11715 1 1 113 VAL HG22 H -4.044 20.164 10.933 1.00 . A A . 113 VAL HG22 1 1
7 11716 1 1 113 VAL HG23 H -3.968 21.908 11.182 1.00 . A A . 113 VAL HG23 1 1
7 11717 1 1 113 VAL N N -1.348 20.293 11.220 1.00 . A A . 113 VAL N 1 1
7 11718 1 1 113 VAL O O -1.334 23.772 10.368 1.00 . A A . 113 VAL O 1 1
7 11719 1 1 114 ASN C C -0.626 24.099 13.893 1.00 . A A . 114 ASN C 1 1
7 11720 1 1 114 ASN CA C -1.903 23.929 13.076 1.00 . A A . 114 ASN CA 1 1
7 11721 1 1 114 ASN CB C -3.118 23.907 14.006 1.00 . A A . 114 ASN CB 1 1
7 11722 1 1 114 ASN CG C -4.425 24.068 13.253 1.00 . A A . 114 ASN CG 1 1
7 11723 1 1 114 ASN H H -2.031 21.847 12.715 1.00 . A A . 114 ASN H 1 1
7 11724 1 1 114 ASN HA H -1.996 24.762 12.396 1.00 . A A . 114 ASN HA 1 1
7 11725 1 1 114 ASN HB2 H -3.142 22.965 14.533 1.00 . A A . 114 ASN HB2 1 1
7 11726 1 1 114 ASN HB3 H -3.032 24.713 14.719 1.00 . A A . 114 ASN HB3 1 1
7 11727 1 1 114 ASN HD21 H -5.430 24.143 14.967 1.00 . A A . 114 ASN HD21 1 1
7 11728 1 1 114 ASN HD22 H -6.382 24.278 13.531 1.00 . A A . 114 ASN HD22 1 1
7 11729 1 1 114 ASN N N -1.852 22.707 12.281 1.00 . A A . 114 ASN N 1 1
7 11730 1 1 114 ASN ND2 N -5.523 24.174 13.992 1.00 . A A . 114 ASN ND2 1 1
7 11731 1 1 114 ASN O O 0.021 25.145 13.840 1.00 . A A . 114 ASN O 1 1
7 11732 1 1 114 ASN OD1 O -4.446 24.096 12.023 1.00 . A A . 114 ASN OD1 1 1
8 11733 1 1 1 GLY C C 16.313 -3.923 -25.137 1.00 . A A . 1 GLY C 1 1
8 11734 1 1 1 GLY CA C 14.806 -3.961 -24.979 1.00 . A A . 1 GLY CA 1 1
8 11735 1 1 1 GLY H1 H 14.595 -2.094 -24.005 1.00 . A A . 1 GLY H1 1 1
8 11736 1 1 1 GLY HA2 H 14.557 -4.611 -24.154 1.00 . A A . 1 GLY HA2 1 1
8 11737 1 1 1 GLY HA3 H 14.371 -4.362 -25.883 1.00 . A A . 1 GLY HA3 1 1
8 11738 1 1 1 GLY N N 14.240 -2.648 -24.731 1.00 . A A . 1 GLY N 1 1
8 11739 1 1 1 GLY O O 16.825 -3.862 -26.255 1.00 . A A . 1 GLY O 1 1
8 11740 1 1 2 SER C C 19.063 -4.926 -23.042 1.00 . A A . 2 SER C 1 1
8 11741 1 1 2 SER CA C 18.482 -3.922 -24.034 1.00 . A A . 2 SER CA 1 1
8 11742 1 1 2 SER CB C 18.983 -2.515 -23.704 1.00 . A A . 2 SER CB 1 1
8 11743 1 1 2 SER H H 16.558 -4.008 -23.155 1.00 . A A . 2 SER H 1 1
8 11744 1 1 2 SER HA H 18.808 -4.187 -25.029 1.00 . A A . 2 SER HA 1 1
8 11745 1 1 2 SER HB2 H 20.054 -2.537 -23.574 1.00 . A A . 2 SER HB2 1 1
8 11746 1 1 2 SER HB3 H 18.732 -1.847 -24.516 1.00 . A A . 2 SER HB3 1 1
8 11747 1 1 2 SER HG H 18.459 -2.694 -21.824 1.00 . A A . 2 SER HG 1 1
8 11748 1 1 2 SER N N 17.025 -3.959 -24.015 1.00 . A A . 2 SER N 1 1
8 11749 1 1 2 SER O O 18.494 -5.163 -21.977 1.00 . A A . 2 SER O 1 1
8 11750 1 1 2 SER OG O 18.388 -2.028 -22.513 1.00 . A A . 2 SER OG 1 1
8 11751 1 1 3 SER C C 21.624 -5.807 -21.421 1.00 . A A . 3 SER C 1 1
8 11752 1 1 3 SER CA C 20.858 -6.494 -22.547 1.00 . A A . 3 SER CA 1 1
8 11753 1 1 3 SER CB C 21.810 -7.364 -23.371 1.00 . A A . 3 SER CB 1 1
8 11754 1 1 3 SER H H 20.605 -5.282 -24.264 1.00 . A A . 3 SER H 1 1
8 11755 1 1 3 SER HA H 20.093 -7.123 -22.115 1.00 . A A . 3 SER HA 1 1
8 11756 1 1 3 SER HB2 H 22.027 -8.270 -22.827 1.00 . A A . 3 SER HB2 1 1
8 11757 1 1 3 SER HB3 H 21.342 -7.612 -24.313 1.00 . A A . 3 SER HB3 1 1
8 11758 1 1 3 SER HG H 23.716 -7.323 -23.821 1.00 . A A . 3 SER HG 1 1
8 11759 1 1 3 SER N N 20.200 -5.513 -23.402 1.00 . A A . 3 SER N 1 1
8 11760 1 1 3 SER O O 22.292 -4.797 -21.636 1.00 . A A . 3 SER O 1 1
8 11761 1 1 3 SER OG O 23.026 -6.684 -23.631 1.00 . A A . 3 SER OG 1 1
8 11762 1 1 4 GLY C C 22.173 -6.702 -17.862 1.00 . A A . 4 GLY C 1 1
8 11763 1 1 4 GLY CA C 22.210 -5.793 -19.075 1.00 . A A . 4 GLY CA 1 1
8 11764 1 1 4 GLY H H 20.975 -7.170 -20.106 1.00 . A A . 4 GLY H 1 1
8 11765 1 1 4 GLY HA2 H 23.240 -5.609 -19.343 1.00 . A A . 4 GLY HA2 1 1
8 11766 1 1 4 GLY HA3 H 21.742 -4.853 -18.821 1.00 . A A . 4 GLY HA3 1 1
8 11767 1 1 4 GLY N N 21.522 -6.364 -20.218 1.00 . A A . 4 GLY N 1 1
8 11768 1 1 4 GLY O O 23.206 -6.972 -17.249 1.00 . A A . 4 GLY O 1 1
8 11769 1 1 5 SER C C 21.386 -9.437 -16.649 1.00 . A A . 5 SER C 1 1
8 11770 1 1 5 SER CA C 20.813 -8.053 -16.363 1.00 . A A . 5 SER CA 1 1
8 11771 1 1 5 SER CB C 19.332 -8.167 -15.994 1.00 . A A . 5 SER CB 1 1
8 11772 1 1 5 SER H H 20.194 -6.922 -18.043 1.00 . A A . 5 SER H 1 1
8 11773 1 1 5 SER HA H 21.349 -7.618 -15.533 1.00 . A A . 5 SER HA 1 1
8 11774 1 1 5 SER HB2 H 18.869 -7.196 -16.068 1.00 . A A . 5 SER HB2 1 1
8 11775 1 1 5 SER HB3 H 18.846 -8.851 -16.676 1.00 . A A . 5 SER HB3 1 1
8 11776 1 1 5 SER HG H 18.387 -9.200 -14.624 1.00 . A A . 5 SER HG 1 1
8 11777 1 1 5 SER N N 20.981 -7.173 -17.514 1.00 . A A . 5 SER N 1 1
8 11778 1 1 5 SER O O 21.271 -9.951 -17.762 1.00 . A A . 5 SER O 1 1
8 11779 1 1 5 SER OG O 19.172 -8.650 -14.672 1.00 . A A . 5 SER OG 1 1
8 11780 1 1 6 SER C C 21.538 -12.448 -15.655 1.00 . A A . 6 SER C 1 1
8 11781 1 1 6 SER CA C 22.599 -11.359 -15.778 1.00 . A A . 6 SER CA 1 1
8 11782 1 1 6 SER CB C 23.686 -11.569 -14.721 1.00 . A A . 6 SER CB 1 1
8 11783 1 1 6 SER H H 22.063 -9.574 -14.773 1.00 . A A . 6 SER H 1 1
8 11784 1 1 6 SER HA H 23.047 -11.418 -16.759 1.00 . A A . 6 SER HA 1 1
8 11785 1 1 6 SER HB2 H 23.417 -11.037 -13.821 1.00 . A A . 6 SER HB2 1 1
8 11786 1 1 6 SER HB3 H 23.774 -12.623 -14.504 1.00 . A A . 6 SER HB3 1 1
8 11787 1 1 6 SER HG H 24.994 -11.193 -16.130 1.00 . A A . 6 SER HG 1 1
8 11788 1 1 6 SER N N 22.004 -10.036 -15.636 1.00 . A A . 6 SER N 1 1
8 11789 1 1 6 SER O O 21.446 -13.339 -16.498 1.00 . A A . 6 SER O 1 1
8 11790 1 1 6 SER OG O 24.939 -11.089 -15.177 1.00 . A A . 6 SER OG 1 1
8 11791 1 1 7 GLY C C 18.452 -12.753 -13.752 1.00 . A A . 7 GLY C 1 1
8 11792 1 1 7 GLY CA C 19.693 -13.354 -14.380 1.00 . A A . 7 GLY CA 1 1
8 11793 1 1 7 GLY H H 20.858 -11.637 -13.955 1.00 . A A . 7 GLY H 1 1
8 11794 1 1 7 GLY HA2 H 19.427 -13.794 -15.329 1.00 . A A . 7 GLY HA2 1 1
8 11795 1 1 7 GLY HA3 H 20.073 -14.128 -13.729 1.00 . A A . 7 GLY HA3 1 1
8 11796 1 1 7 GLY N N 20.738 -12.370 -14.596 1.00 . A A . 7 GLY N 1 1
8 11797 1 1 7 GLY O O 18.535 -12.049 -12.746 1.00 . A A . 7 GLY O 1 1
8 11798 1 1 8 ASN C C 15.288 -13.574 -13.038 1.00 . A A . 8 ASN C 1 1
8 11799 1 1 8 ASN CA C 16.031 -12.511 -13.840 1.00 . A A . 8 ASN CA 1 1
8 11800 1 1 8 ASN CB C 15.156 -12.024 -14.997 1.00 . A A . 8 ASN CB 1 1
8 11801 1 1 8 ASN CG C 15.908 -11.112 -15.947 1.00 . A A . 8 ASN CG 1 1
8 11802 1 1 8 ASN H H 17.293 -13.598 -15.146 1.00 . A A . 8 ASN H 1 1
8 11803 1 1 8 ASN HA H 16.252 -11.676 -13.191 1.00 . A A . 8 ASN HA 1 1
8 11804 1 1 8 ASN HB2 H 14.800 -12.877 -15.555 1.00 . A A . 8 ASN HB2 1 1
8 11805 1 1 8 ASN HB3 H 14.312 -11.481 -14.598 1.00 . A A . 8 ASN HB3 1 1
8 11806 1 1 8 ASN HD21 H 14.271 -10.870 -17.050 1.00 . A A . 8 ASN HD21 1 1
8 11807 1 1 8 ASN HD22 H 15.677 -10.029 -17.598 1.00 . A A . 8 ASN HD22 1 1
8 11808 1 1 8 ASN N N 17.296 -13.031 -14.347 1.00 . A A . 8 ASN N 1 1
8 11809 1 1 8 ASN ND2 N 15.215 -10.621 -16.968 1.00 . A A . 8 ASN ND2 1 1
8 11810 1 1 8 ASN O O 15.300 -14.754 -13.390 1.00 . A A . 8 ASN O 1 1
8 11811 1 1 8 ASN OD1 O 17.097 -10.852 -15.764 1.00 . A A . 8 ASN OD1 1 1
8 11812 1 1 9 ASP C C 12.413 -14.073 -11.488 1.00 . A A . 9 ASP C 1 1
8 11813 1 1 9 ASP CA C 13.890 -14.064 -11.107 1.00 . A A . 9 ASP CA 1 1
8 11814 1 1 9 ASP CB C 14.048 -13.672 -9.637 1.00 . A A . 9 ASP CB 1 1
8 11815 1 1 9 ASP CG C 15.393 -14.081 -9.070 1.00 . A A . 9 ASP CG 1 1
8 11816 1 1 9 ASP H H 14.668 -12.196 -11.729 1.00 . A A . 9 ASP H 1 1
8 11817 1 1 9 ASP HA H 14.292 -15.056 -11.250 1.00 . A A . 9 ASP HA 1 1
8 11818 1 1 9 ASP HB2 H 13.951 -12.600 -9.544 1.00 . A A . 9 ASP HB2 1 1
8 11819 1 1 9 ASP HB3 H 13.272 -14.151 -9.058 1.00 . A A . 9 ASP HB3 1 1
8 11820 1 1 9 ASP N N 14.641 -13.149 -11.958 1.00 . A A . 9 ASP N 1 1
8 11821 1 1 9 ASP O O 11.926 -13.154 -12.145 1.00 . A A . 9 ASP O 1 1
8 11822 1 1 9 ASP OD1 O 16.347 -14.241 -9.860 1.00 . A A . 9 ASP OD1 1 1
8 11823 1 1 9 ASP OD2 O 15.492 -14.241 -7.835 1.00 . A A . 9 ASP OD2 1 1
8 11824 1 1 10 ASN C C 9.435 -14.734 -10.211 1.00 . A A . 10 ASN C 1 1
8 11825 1 1 10 ASN CA C 10.284 -15.248 -11.370 1.00 . A A . 10 ASN CA 1 1
8 11826 1 1 10 ASN CB C 9.935 -16.708 -11.665 1.00 . A A . 10 ASN CB 1 1
8 11827 1 1 10 ASN CG C 10.329 -17.637 -10.533 1.00 . A A . 10 ASN CG 1 1
8 11828 1 1 10 ASN H H 12.150 -15.819 -10.550 1.00 . A A . 10 ASN H 1 1
8 11829 1 1 10 ASN HA H 10.075 -14.653 -12.246 1.00 . A A . 10 ASN HA 1 1
8 11830 1 1 10 ASN HB2 H 8.869 -16.792 -11.819 1.00 . A A . 10 ASN HB2 1 1
8 11831 1 1 10 ASN HB3 H 10.450 -17.022 -12.560 1.00 . A A . 10 ASN HB3 1 1
8 11832 1 1 10 ASN HD21 H 11.400 -18.749 -11.786 1.00 . A A . 10 ASN HD21 1 1
8 11833 1 1 10 ASN HD22 H 11.390 -19.271 -10.139 1.00 . A A . 10 ASN HD22 1 1
8 11834 1 1 10 ASN N N 11.706 -15.118 -11.071 1.00 . A A . 10 ASN N 1 1
8 11835 1 1 10 ASN ND2 N 11.120 -18.655 -10.852 1.00 . A A . 10 ASN ND2 1 1
8 11836 1 1 10 ASN O O 8.574 -15.447 -9.695 1.00 . A A . 10 ASN O 1 1
8 11837 1 1 10 ASN OD1 O 9.928 -17.440 -9.386 1.00 . A A . 10 ASN OD1 1 1
8 11838 1 1 11 ARG C C 9.009 -11.361 -8.789 1.00 . A A . 11 ARG C 1 1
8 11839 1 1 11 ARG CA C 8.944 -12.883 -8.710 1.00 . A A . 11 ARG CA 1 1
8 11840 1 1 11 ARG CB C 9.499 -13.359 -7.366 1.00 . A A . 11 ARG CB 1 1
8 11841 1 1 11 ARG CD C 11.537 -13.591 -5.915 1.00 . A A . 11 ARG CD 1 1
8 11842 1 1 11 ARG CG C 10.889 -12.827 -7.058 1.00 . A A . 11 ARG CG 1 1
8 11843 1 1 11 ARG CZ C 13.744 -13.792 -4.849 1.00 . A A . 11 ARG CZ 1 1
8 11844 1 1 11 ARG H H 10.383 -12.974 -10.258 1.00 . A A . 11 ARG H 1 1
8 11845 1 1 11 ARG HA H 7.913 -13.192 -8.793 1.00 . A A . 11 ARG HA 1 1
8 11846 1 1 11 ARG HB2 H 8.832 -13.037 -6.579 1.00 . A A . 11 ARG HB2 1 1
8 11847 1 1 11 ARG HB3 H 9.543 -14.438 -7.370 1.00 . A A . 11 ARG HB3 1 1
8 11848 1 1 11 ARG HD2 H 11.071 -13.291 -4.988 1.00 . A A . 11 ARG HD2 1 1
8 11849 1 1 11 ARG HD3 H 11.380 -14.648 -6.071 1.00 . A A . 11 ARG HD3 1 1
8 11850 1 1 11 ARG HE H 13.379 -12.789 -6.534 1.00 . A A . 11 ARG HE 1 1
8 11851 1 1 11 ARG HG2 H 11.506 -12.927 -7.939 1.00 . A A . 11 ARG HG2 1 1
8 11852 1 1 11 ARG HG3 H 10.813 -11.785 -6.786 1.00 . A A . 11 ARG HG3 1 1
8 11853 1 1 11 ARG HH11 H 12.244 -14.743 -3.885 1.00 . A A . 11 ARG HH11 1 1
8 11854 1 1 11 ARG HH12 H 13.805 -14.877 -3.145 1.00 . A A . 11 ARG HH12 1 1
8 11855 1 1 11 ARG HH21 H 15.439 -12.958 -5.569 1.00 . A A . 11 ARG HH21 1 1
8 11856 1 1 11 ARG HH22 H 15.621 -13.861 -4.103 1.00 . A A . 11 ARG HH22 1 1
8 11857 1 1 11 ARG N N 9.684 -13.492 -9.808 1.00 . A A . 11 ARG N 1 1
8 11858 1 1 11 ARG NE N 12.972 -13.332 -5.828 1.00 . A A . 11 ARG NE 1 1
8 11859 1 1 11 ARG NH1 N 13.222 -14.531 -3.880 1.00 . A A . 11 ARG NH1 1 1
8 11860 1 1 11 ARG NH2 N 15.041 -13.514 -4.839 1.00 . A A . 11 ARG NH2 1 1
8 11861 1 1 11 ARG O O 10.022 -10.777 -9.175 1.00 . A A . 11 ARG O 1 1
8 11862 1 1 12 PRO C C 8.678 -8.587 -7.363 1.00 . A A . 12 PRO C 1 1
8 11863 1 1 12 PRO CA C 7.809 -9.238 -8.434 1.00 . A A . 12 PRO CA 1 1
8 11864 1 1 12 PRO CB C 6.327 -8.974 -8.154 1.00 . A A . 12 PRO CB 1 1
8 11865 1 1 12 PRO CD C 6.658 -11.332 -7.943 1.00 . A A . 12 PRO CD 1 1
8 11866 1 1 12 PRO CG C 5.863 -10.174 -7.404 1.00 . A A . 12 PRO CG 1 1
8 11867 1 1 12 PRO HA H 8.071 -8.837 -9.402 1.00 . A A . 12 PRO HA 1 1
8 11868 1 1 12 PRO HB2 H 6.225 -8.074 -7.564 1.00 . A A . 12 PRO HB2 1 1
8 11869 1 1 12 PRO HB3 H 5.796 -8.861 -9.087 1.00 . A A . 12 PRO HB3 1 1
8 11870 1 1 12 PRO HD2 H 6.861 -12.047 -7.160 1.00 . A A . 12 PRO HD2 1 1
8 11871 1 1 12 PRO HD3 H 6.132 -11.803 -8.760 1.00 . A A . 12 PRO HD3 1 1
8 11872 1 1 12 PRO HG2 H 6.055 -10.046 -6.350 1.00 . A A . 12 PRO HG2 1 1
8 11873 1 1 12 PRO HG3 H 4.809 -10.331 -7.579 1.00 . A A . 12 PRO HG3 1 1
8 11874 1 1 12 PRO N N 7.903 -10.701 -8.414 1.00 . A A . 12 PRO N 1 1
8 11875 1 1 12 PRO O O 9.224 -9.267 -6.494 1.00 . A A . 12 PRO O 1 1
8 11876 1 1 13 VAL C C 9.035 -5.126 -6.239 1.00 . A A . 13 VAL C 1 1
8 11877 1 1 13 VAL CA C 9.603 -6.522 -6.466 1.00 . A A . 13 VAL CA 1 1
8 11878 1 1 13 VAL CB C 11.067 -6.400 -6.929 1.00 . A A . 13 VAL CB 1 1
8 11879 1 1 13 VAL CG1 C 11.861 -5.532 -5.964 1.00 . A A . 13 VAL CG1 1 1
8 11880 1 1 13 VAL CG2 C 11.700 -7.776 -7.065 1.00 . A A . 13 VAL CG2 1 1
8 11881 1 1 13 VAL H H 8.343 -6.778 -8.147 1.00 . A A . 13 VAL H 1 1
8 11882 1 1 13 VAL HA H 9.587 -7.063 -5.531 1.00 . A A . 13 VAL HA 1 1
8 11883 1 1 13 VAL HB H 11.079 -5.924 -7.898 1.00 . A A . 13 VAL HB 1 1
8 11884 1 1 13 VAL HG11 H 11.272 -5.349 -5.077 1.00 . A A . 13 VAL HG11 1 1
8 11885 1 1 13 VAL HG12 H 12.776 -6.040 -5.692 1.00 . A A . 13 VAL HG12 1 1
8 11886 1 1 13 VAL HG13 H 12.099 -4.591 -6.438 1.00 . A A . 13 VAL HG13 1 1
8 11887 1 1 13 VAL HG21 H 11.204 -8.324 -7.852 1.00 . A A . 13 VAL HG21 1 1
8 11888 1 1 13 VAL HG22 H 12.747 -7.669 -7.305 1.00 . A A . 13 VAL HG22 1 1
8 11889 1 1 13 VAL HG23 H 11.597 -8.314 -6.133 1.00 . A A . 13 VAL HG23 1 1
8 11890 1 1 13 VAL N N 8.802 -7.265 -7.431 1.00 . A A . 13 VAL N 1 1
8 11891 1 1 13 VAL O O 8.749 -4.398 -7.190 1.00 . A A . 13 VAL O 1 1
8 11892 1 1 14 PHE C C 9.391 -2.359 -4.817 1.00 . A A . 14 PHE C 1 1
8 11893 1 1 14 PHE CA C 8.340 -3.447 -4.620 1.00 . A A . 14 PHE CA 1 1
8 11894 1 1 14 PHE CB C 7.853 -3.445 -3.169 1.00 . A A . 14 PHE CB 1 1
8 11895 1 1 14 PHE CD1 C 5.426 -3.750 -3.729 1.00 . A A . 14 PHE CD1 1 1
8 11896 1 1 14 PHE CD2 C 6.387 -5.148 -2.053 1.00 . A A . 14 PHE CD2 1 1
8 11897 1 1 14 PHE CE1 C 4.206 -4.377 -3.558 1.00 . A A . 14 PHE CE1 1 1
8 11898 1 1 14 PHE CE2 C 5.169 -5.778 -1.877 1.00 . A A . 14 PHE CE2 1 1
8 11899 1 1 14 PHE CG C 6.529 -4.128 -2.980 1.00 . A A . 14 PHE CG 1 1
8 11900 1 1 14 PHE CZ C 4.078 -5.392 -2.630 1.00 . A A . 14 PHE CZ 1 1
8 11901 1 1 14 PHE H H 9.121 -5.381 -4.258 1.00 . A A . 14 PHE H 1 1
8 11902 1 1 14 PHE HA H 7.503 -3.245 -5.271 1.00 . A A . 14 PHE HA 1 1
8 11903 1 1 14 PHE HB2 H 8.579 -3.954 -2.553 1.00 . A A . 14 PHE HB2 1 1
8 11904 1 1 14 PHE HB3 H 7.753 -2.425 -2.832 1.00 . A A . 14 PHE HB3 1 1
8 11905 1 1 14 PHE HD1 H 5.526 -2.956 -4.456 1.00 . A A . 14 PHE HD1 1 1
8 11906 1 1 14 PHE HD2 H 7.239 -5.451 -1.462 1.00 . A A . 14 PHE HD2 1 1
8 11907 1 1 14 PHE HE1 H 3.355 -4.072 -4.148 1.00 . A A . 14 PHE HE1 1 1
8 11908 1 1 14 PHE HE2 H 5.071 -6.571 -1.151 1.00 . A A . 14 PHE HE2 1 1
8 11909 1 1 14 PHE HZ H 3.126 -5.883 -2.495 1.00 . A A . 14 PHE HZ 1 1
8 11910 1 1 14 PHE N N 8.874 -4.757 -4.973 1.00 . A A . 14 PHE N 1 1
8 11911 1 1 14 PHE O O 10.567 -2.553 -4.509 1.00 . A A . 14 PHE O 1 1
8 11912 1 1 15 LYS C C 10.816 0.096 -4.398 1.00 . A A . 15 LYS C 1 1
8 11913 1 1 15 LYS CA C 9.861 -0.093 -5.572 1.00 . A A . 15 LYS CA 1 1
8 11914 1 1 15 LYS CB C 9.061 1.191 -5.805 1.00 . A A . 15 LYS CB 1 1
8 11915 1 1 15 LYS CD C 10.273 2.538 -7.545 1.00 . A A . 15 LYS CD 1 1
8 11916 1 1 15 LYS CE C 11.020 3.832 -7.832 1.00 . A A . 15 LYS CE 1 1
8 11917 1 1 15 LYS CG C 9.930 2.408 -6.071 1.00 . A A . 15 LYS CG 1 1
8 11918 1 1 15 LYS H H 8.009 -1.119 -5.559 1.00 . A A . 15 LYS H 1 1
8 11919 1 1 15 LYS HA H 10.437 -0.314 -6.458 1.00 . A A . 15 LYS HA 1 1
8 11920 1 1 15 LYS HB2 H 8.411 1.046 -6.655 1.00 . A A . 15 LYS HB2 1 1
8 11921 1 1 15 LYS HB3 H 8.458 1.389 -4.931 1.00 . A A . 15 LYS HB3 1 1
8 11922 1 1 15 LYS HD2 H 10.896 1.704 -7.835 1.00 . A A . 15 LYS HD2 1 1
8 11923 1 1 15 LYS HD3 H 9.359 2.524 -8.122 1.00 . A A . 15 LYS HD3 1 1
8 11924 1 1 15 LYS HE2 H 10.390 4.664 -7.556 1.00 . A A . 15 LYS HE2 1 1
8 11925 1 1 15 LYS HE3 H 11.922 3.850 -7.240 1.00 . A A . 15 LYS HE3 1 1
8 11926 1 1 15 LYS HG2 H 9.398 3.294 -5.758 1.00 . A A . 15 LYS HG2 1 1
8 11927 1 1 15 LYS HG3 H 10.845 2.317 -5.504 1.00 . A A . 15 LYS HG3 1 1
8 11928 1 1 15 LYS HZ1 H 12.410 4.072 -9.372 1.00 . A A . 15 LYS HZ1 1 1
8 11929 1 1 15 LYS HZ2 H 10.907 4.781 -9.689 1.00 . A A . 15 LYS HZ2 1 1
8 11930 1 1 15 LYS HZ3 H 11.088 3.102 -9.789 1.00 . A A . 15 LYS HZ3 1 1
8 11931 1 1 15 LYS N N 8.959 -1.214 -5.334 1.00 . A A . 15 LYS N 1 1
8 11932 1 1 15 LYS NZ N 11.382 3.955 -9.271 1.00 . A A . 15 LYS NZ 1 1
8 11933 1 1 15 LYS O O 12.023 0.241 -4.586 1.00 . A A . 15 LYS O 1 1
8 11934 1 1 16 GLU C C 10.427 -0.442 -0.794 1.00 . A A . 16 GLU C 1 1
8 11935 1 1 16 GLU CA C 11.071 0.264 -1.984 1.00 . A A . 16 GLU CA 1 1
8 11936 1 1 16 GLU CB C 11.252 1.751 -1.671 1.00 . A A . 16 GLU CB 1 1
8 11937 1 1 16 GLU CD C 12.610 3.795 -2.271 1.00 . A A . 16 GLU CD 1 1
8 11938 1 1 16 GLU CG C 11.953 2.524 -2.775 1.00 . A A . 16 GLU CG 1 1
8 11939 1 1 16 GLU H H 9.298 -0.027 -3.102 1.00 . A A . 16 GLU H 1 1
8 11940 1 1 16 GLU HA H 12.040 -0.176 -2.167 1.00 . A A . 16 GLU HA 1 1
8 11941 1 1 16 GLU HB2 H 10.280 2.194 -1.511 1.00 . A A . 16 GLU HB2 1 1
8 11942 1 1 16 GLU HB3 H 11.835 1.848 -0.767 1.00 . A A . 16 GLU HB3 1 1
8 11943 1 1 16 GLU HG2 H 12.713 1.894 -3.213 1.00 . A A . 16 GLU HG2 1 1
8 11944 1 1 16 GLU HG3 H 11.227 2.787 -3.530 1.00 . A A . 16 GLU HG3 1 1
8 11945 1 1 16 GLU N N 10.266 0.093 -3.188 1.00 . A A . 16 GLU N 1 1
8 11946 1 1 16 GLU O O 9.330 -0.087 -0.366 1.00 . A A . 16 GLU O 1 1
8 11947 1 1 16 GLU OE1 O 13.553 3.692 -1.458 1.00 . A A . 16 GLU OE1 1 1
8 11948 1 1 16 GLU OE2 O 12.182 4.891 -2.689 1.00 . A A . 16 GLU OE2 1 1
8 11949 1 1 17 GLY C C 9.981 -1.285 1.919 1.00 . A A . 17 GLY C 1 1
8 11950 1 1 17 GLY CA C 10.600 -2.188 0.870 1.00 . A A . 17 GLY CA 1 1
8 11951 1 1 17 GLY H H 11.990 -1.686 -0.647 1.00 . A A . 17 GLY H 1 1
8 11952 1 1 17 GLY HA2 H 9.851 -2.882 0.520 1.00 . A A . 17 GLY HA2 1 1
8 11953 1 1 17 GLY HA3 H 11.408 -2.744 1.323 1.00 . A A . 17 GLY HA3 1 1
8 11954 1 1 17 GLY N N 11.119 -1.446 -0.264 1.00 . A A . 17 GLY N 1 1
8 11955 1 1 17 GLY O O 8.768 -1.302 2.123 1.00 . A A . 17 GLY O 1 1
8 11956 1 1 18 GLN C C 10.462 1.866 3.164 1.00 . A A . 18 GLN C 1 1
8 11957 1 1 18 GLN CA C 10.344 0.416 3.621 1.00 . A A . 18 GLN CA 1 1
8 11958 1 1 18 GLN CB C 11.137 0.210 4.913 1.00 . A A . 18 GLN CB 1 1
8 11959 1 1 18 GLN CD C 11.156 0.340 7.436 1.00 . A A . 18 GLN CD 1 1
8 11960 1 1 18 GLN CG C 10.364 0.587 6.167 1.00 . A A . 18 GLN CG 1 1
8 11961 1 1 18 GLN H H 11.773 -0.528 2.378 1.00 . A A . 18 GLN H 1 1
8 11962 1 1 18 GLN HA H 9.304 0.194 3.808 1.00 . A A . 18 GLN HA 1 1
8 11963 1 1 18 GLN HB2 H 11.417 -0.830 4.987 1.00 . A A . 18 GLN HB2 1 1
8 11964 1 1 18 GLN HB3 H 12.031 0.814 4.872 1.00 . A A . 18 GLN HB3 1 1
8 11965 1 1 18 GLN HE21 H 10.953 -1.625 7.210 1.00 . A A . 18 GLN HE21 1 1
8 11966 1 1 18 GLN HE22 H 11.844 -1.117 8.600 1.00 . A A . 18 GLN HE22 1 1
8 11967 1 1 18 GLN HG2 H 10.111 1.635 6.117 1.00 . A A . 18 GLN HG2 1 1
8 11968 1 1 18 GLN HG3 H 9.458 0.000 6.205 1.00 . A A . 18 GLN HG3 1 1
8 11969 1 1 18 GLN N N 10.817 -0.496 2.586 1.00 . A A . 18 GLN N 1 1
8 11970 1 1 18 GLN NE2 N 11.335 -0.929 7.785 1.00 . A A . 18 GLN NE2 1 1
8 11971 1 1 18 GLN O O 11.487 2.275 2.618 1.00 . A A . 18 GLN O 1 1
8 11972 1 1 18 GLN OE1 O 11.602 1.279 8.096 1.00 . A A . 18 GLN OE1 1 1
8 11973 1 1 19 VAL C C 8.588 4.881 3.994 1.00 . A A . 19 VAL C 1 1
8 11974 1 1 19 VAL CA C 9.390 4.046 3.002 1.00 . A A . 19 VAL CA 1 1
8 11975 1 1 19 VAL CB C 8.798 4.233 1.593 1.00 . A A . 19 VAL CB 1 1
8 11976 1 1 19 VAL CG1 C 8.972 5.671 1.127 1.00 . A A . 19 VAL CG1 1 1
8 11977 1 1 19 VAL CG2 C 9.443 3.265 0.612 1.00 . A A . 19 VAL CG2 1 1
8 11978 1 1 19 VAL H H 8.617 2.258 3.829 1.00 . A A . 19 VAL H 1 1
8 11979 1 1 19 VAL HA H 10.411 4.400 2.991 1.00 . A A . 19 VAL HA 1 1
8 11980 1 1 19 VAL HB H 7.741 4.017 1.637 1.00 . A A . 19 VAL HB 1 1
8 11981 1 1 19 VAL HG11 H 9.525 6.225 1.871 1.00 . A A . 19 VAL HG11 1 1
8 11982 1 1 19 VAL HG12 H 9.510 5.684 0.191 1.00 . A A . 19 VAL HG12 1 1
8 11983 1 1 19 VAL HG13 H 8.001 6.124 0.990 1.00 . A A . 19 VAL HG13 1 1
8 11984 1 1 19 VAL HG21 H 9.204 2.251 0.896 1.00 . A A . 19 VAL HG21 1 1
8 11985 1 1 19 VAL HG22 H 9.068 3.459 -0.382 1.00 . A A . 19 VAL HG22 1 1
8 11986 1 1 19 VAL HG23 H 10.515 3.399 0.625 1.00 . A A . 19 VAL HG23 1 1
8 11987 1 1 19 VAL N N 9.405 2.641 3.390 1.00 . A A . 19 VAL N 1 1
8 11988 1 1 19 VAL O O 7.576 4.427 4.526 1.00 . A A . 19 VAL O 1 1
8 11989 1 1 20 GLU C C 7.700 8.153 4.418 1.00 . A A . 20 GLU C 1 1
8 11990 1 1 20 GLU CA C 8.371 7.004 5.164 1.00 . A A . 20 GLU CA 1 1
8 11991 1 1 20 GLU CB C 9.364 7.557 6.188 1.00 . A A . 20 GLU CB 1 1
8 11992 1 1 20 GLU CD C 9.652 8.834 8.349 1.00 . A A . 20 GLU CD 1 1
8 11993 1 1 20 GLU CG C 8.712 8.020 7.480 1.00 . A A . 20 GLU CG 1 1
8 11994 1 1 20 GLU H H 9.859 6.410 3.781 1.00 . A A . 20 GLU H 1 1
8 11995 1 1 20 GLU HA H 7.613 6.436 5.682 1.00 . A A . 20 GLU HA 1 1
8 11996 1 1 20 GLU HB2 H 10.083 6.787 6.427 1.00 . A A . 20 GLU HB2 1 1
8 11997 1 1 20 GLU HB3 H 9.883 8.397 5.750 1.00 . A A . 20 GLU HB3 1 1
8 11998 1 1 20 GLU HG2 H 7.854 8.628 7.238 1.00 . A A . 20 GLU HG2 1 1
8 11999 1 1 20 GLU HG3 H 8.391 7.152 8.038 1.00 . A A . 20 GLU HG3 1 1
8 12000 1 1 20 GLU N N 9.047 6.105 4.236 1.00 . A A . 20 GLU N 1 1
8 12001 1 1 20 GLU O O 8.315 8.801 3.570 1.00 . A A . 20 GLU O 1 1
8 12002 1 1 20 GLU OE1 O 10.304 9.754 7.814 1.00 . A A . 20 GLU OE1 1 1
8 12003 1 1 20 GLU OE2 O 9.734 8.550 9.562 1.00 . A A . 20 GLU OE2 1 1
8 12004 1 1 21 VAL C C 5.160 10.469 5.130 1.00 . A A . 21 VAL C 1 1
8 12005 1 1 21 VAL CA C 5.679 9.472 4.100 1.00 . A A . 21 VAL CA 1 1
8 12006 1 1 21 VAL CB C 4.490 8.917 3.294 1.00 . A A . 21 VAL CB 1 1
8 12007 1 1 21 VAL CG1 C 4.980 8.020 2.167 1.00 . A A . 21 VAL CG1 1 1
8 12008 1 1 21 VAL CG2 C 3.533 8.165 4.206 1.00 . A A . 21 VAL CG2 1 1
8 12009 1 1 21 VAL H H 5.998 7.851 5.422 1.00 . A A . 21 VAL H 1 1
8 12010 1 1 21 VAL HA H 6.341 9.986 3.417 1.00 . A A . 21 VAL HA 1 1
8 12011 1 1 21 VAL HB H 3.958 9.749 2.856 1.00 . A A . 21 VAL HB 1 1
8 12012 1 1 21 VAL HG11 H 5.962 8.343 1.852 1.00 . A A . 21 VAL HG11 1 1
8 12013 1 1 21 VAL HG12 H 5.029 6.999 2.515 1.00 . A A . 21 VAL HG12 1 1
8 12014 1 1 21 VAL HG13 H 4.297 8.085 1.333 1.00 . A A . 21 VAL HG13 1 1
8 12015 1 1 21 VAL HG21 H 2.550 8.144 3.760 1.00 . A A . 21 VAL HG21 1 1
8 12016 1 1 21 VAL HG22 H 3.888 7.155 4.344 1.00 . A A . 21 VAL HG22 1 1
8 12017 1 1 21 VAL HG23 H 3.482 8.663 5.164 1.00 . A A . 21 VAL HG23 1 1
8 12018 1 1 21 VAL N N 6.434 8.401 4.739 1.00 . A A . 21 VAL N 1 1
8 12019 1 1 21 VAL O O 4.839 10.100 6.260 1.00 . A A . 21 VAL O 1 1
8 12020 1 1 22 HIS C C 3.288 13.377 5.104 1.00 . A A . 22 HIS C 1 1
8 12021 1 1 22 HIS CA C 4.596 12.786 5.621 1.00 . A A . 22 HIS CA 1 1
8 12022 1 1 22 HIS CB C 5.648 13.887 5.760 1.00 . A A . 22 HIS CB 1 1
8 12023 1 1 22 HIS CD2 C 5.534 16.200 4.591 1.00 . A A . 22 HIS CD2 1 1
8 12024 1 1 22 HIS CE1 C 5.784 15.524 2.520 1.00 . A A . 22 HIS CE1 1 1
8 12025 1 1 22 HIS CG C 5.660 14.852 4.615 1.00 . A A . 22 HIS CG 1 1
8 12026 1 1 22 HIS H H 5.348 11.967 3.819 1.00 . A A . 22 HIS H 1 1
8 12027 1 1 22 HIS HA H 4.419 12.345 6.590 1.00 . A A . 22 HIS HA 1 1
8 12028 1 1 22 HIS HB2 H 5.455 14.447 6.663 1.00 . A A . 22 HIS HB2 1 1
8 12029 1 1 22 HIS HB3 H 6.627 13.435 5.825 1.00 . A A . 22 HIS HB3 1 1
8 12030 1 1 22 HIS HD1 H 5.929 13.539 2.990 1.00 . A A . 22 HIS HD1 1 1
8 12031 1 1 22 HIS HD2 H 5.396 16.846 5.446 1.00 . A A . 22 HIS HD2 1 1
8 12032 1 1 22 HIS HE1 H 5.880 15.522 1.445 1.00 . A A . 22 HIS HE1 1 1
8 12033 1 1 22 HIS HE2 H 5.643 17.520 2.961 1.00 . A A . 22 HIS HE2 1 1
8 12034 1 1 22 HIS N N 5.078 11.735 4.732 1.00 . A A . 22 HIS N 1 1
8 12035 1 1 22 HIS ND1 N 5.814 14.460 3.302 1.00 . A A . 22 HIS ND1 1 1
8 12036 1 1 22 HIS NE2 N 5.614 16.593 3.278 1.00 . A A . 22 HIS NE2 1 1
8 12037 1 1 22 HIS O O 3.254 13.997 4.040 1.00 . A A . 22 HIS O 1 1
8 12038 1 1 23 ILE C C 0.164 14.260 6.687 1.00 . A A . 23 ILE C 1 1
8 12039 1 1 23 ILE CA C 0.906 13.696 5.480 1.00 . A A . 23 ILE CA 1 1
8 12040 1 1 23 ILE CB C 0.041 12.603 4.824 1.00 . A A . 23 ILE CB 1 1
8 12041 1 1 23 ILE CD1 C -2.238 12.184 3.771 1.00 . A A . 23 ILE CD1 1 1
8 12042 1 1 23 ILE CG1 C -1.231 13.214 4.235 1.00 . A A . 23 ILE CG1 1 1
8 12043 1 1 23 ILE CG2 C -0.304 11.521 5.837 1.00 . A A . 23 ILE CG2 1 1
8 12044 1 1 23 ILE H H 2.306 12.680 6.699 1.00 . A A . 23 ILE H 1 1
8 12045 1 1 23 ILE HA H 1.056 14.488 4.761 1.00 . A A . 23 ILE HA 1 1
8 12046 1 1 23 ILE HB H 0.615 12.149 4.031 1.00 . A A . 23 ILE HB 1 1
8 12047 1 1 23 ILE HD11 H -1.753 11.223 3.682 1.00 . A A . 23 ILE HD11 1 1
8 12048 1 1 23 ILE HD12 H -3.041 12.116 4.490 1.00 . A A . 23 ILE HD12 1 1
8 12049 1 1 23 ILE HD13 H -2.636 12.476 2.811 1.00 . A A . 23 ILE HD13 1 1
8 12050 1 1 23 ILE HG12 H -1.708 13.829 4.983 1.00 . A A . 23 ILE HG12 1 1
8 12051 1 1 23 ILE HG13 H -0.967 13.828 3.386 1.00 . A A . 23 ILE HG13 1 1
8 12052 1 1 23 ILE HG21 H -1.206 11.796 6.363 1.00 . A A . 23 ILE HG21 1 1
8 12053 1 1 23 ILE HG22 H -0.458 10.584 5.324 1.00 . A A . 23 ILE HG22 1 1
8 12054 1 1 23 ILE HG23 H 0.507 11.417 6.543 1.00 . A A . 23 ILE HG23 1 1
8 12055 1 1 23 ILE N N 2.215 13.181 5.862 1.00 . A A . 23 ILE N 1 1
8 12056 1 1 23 ILE O O 0.145 13.670 7.767 1.00 . A A . 23 ILE O 1 1
8 12057 1 1 24 PRO C C -2.507 15.353 7.916 1.00 . A A . 24 PRO C 1 1
8 12058 1 1 24 PRO CA C -1.224 16.098 7.561 1.00 . A A . 24 PRO CA 1 1
8 12059 1 1 24 PRO CB C -1.551 17.466 6.956 1.00 . A A . 24 PRO CB 1 1
8 12060 1 1 24 PRO CD C -0.487 16.189 5.239 1.00 . A A . 24 PRO CD 1 1
8 12061 1 1 24 PRO CG C -1.531 17.243 5.483 1.00 . A A . 24 PRO CG 1 1
8 12062 1 1 24 PRO HA H -0.628 16.230 8.452 1.00 . A A . 24 PRO HA 1 1
8 12063 1 1 24 PRO HB2 H -2.526 17.788 7.294 1.00 . A A . 24 PRO HB2 1 1
8 12064 1 1 24 PRO HB3 H -0.804 18.184 7.257 1.00 . A A . 24 PRO HB3 1 1
8 12065 1 1 24 PRO HD2 H -0.775 15.556 4.412 1.00 . A A . 24 PRO HD2 1 1
8 12066 1 1 24 PRO HD3 H 0.473 16.645 5.049 1.00 . A A . 24 PRO HD3 1 1
8 12067 1 1 24 PRO HG2 H -2.498 16.897 5.151 1.00 . A A . 24 PRO HG2 1 1
8 12068 1 1 24 PRO HG3 H -1.264 18.159 4.978 1.00 . A A . 24 PRO HG3 1 1
8 12069 1 1 24 PRO N N -0.466 15.429 6.500 1.00 . A A . 24 PRO N 1 1
8 12070 1 1 24 PRO O O -3.047 14.607 7.100 1.00 . A A . 24 PRO O 1 1
8 12071 1 1 25 GLU C C -5.432 15.477 8.890 1.00 . A A . 25 GLU C 1 1
8 12072 1 1 25 GLU CA C -4.207 14.906 9.599 1.00 . A A . 25 GLU CA 1 1
8 12073 1 1 25 GLU CB C -4.358 15.069 11.113 1.00 . A A . 25 GLU CB 1 1
8 12074 1 1 25 GLU CD C -4.583 16.739 12.994 1.00 . A A . 25 GLU CD 1 1
8 12075 1 1 25 GLU CG C -4.025 16.465 11.611 1.00 . A A . 25 GLU CG 1 1
8 12076 1 1 25 GLU H H -2.512 16.166 9.743 1.00 . A A . 25 GLU H 1 1
8 12077 1 1 25 GLU HA H -4.128 13.855 9.365 1.00 . A A . 25 GLU HA 1 1
8 12078 1 1 25 GLU HB2 H -5.378 14.845 11.387 1.00 . A A . 25 GLU HB2 1 1
8 12079 1 1 25 GLU HB3 H -3.701 14.367 11.605 1.00 . A A . 25 GLU HB3 1 1
8 12080 1 1 25 GLU HG2 H -2.951 16.574 11.645 1.00 . A A . 25 GLU HG2 1 1
8 12081 1 1 25 GLU HG3 H -4.437 17.187 10.922 1.00 . A A . 25 GLU HG3 1 1
8 12082 1 1 25 GLU N N -2.988 15.560 9.138 1.00 . A A . 25 GLU N 1 1
8 12083 1 1 25 GLU O O -6.368 14.749 8.563 1.00 . A A . 25 GLU O 1 1
8 12084 1 1 25 GLU OE1 O -3.919 16.371 13.985 1.00 . A A . 25 GLU OE1 1 1
8 12085 1 1 25 GLU OE2 O -5.683 17.323 13.085 1.00 . A A . 25 GLU OE2 1 1
8 12086 1 1 26 ASN C C -6.475 17.221 6.482 1.00 . A A . 26 ASN C 1 1
8 12087 1 1 26 ASN CA C -6.527 17.455 7.988 1.00 . A A . 26 ASN CA 1 1
8 12088 1 1 26 ASN CB C -6.497 18.956 8.284 1.00 . A A . 26 ASN CB 1 1
8 12089 1 1 26 ASN CG C -7.826 19.628 7.998 1.00 . A A . 26 ASN CG 1 1
8 12090 1 1 26 ASN H H -4.642 17.313 8.942 1.00 . A A . 26 ASN H 1 1
8 12091 1 1 26 ASN HA H -7.446 17.040 8.374 1.00 . A A . 26 ASN HA 1 1
8 12092 1 1 26 ASN HB2 H -6.257 19.106 9.327 1.00 . A A . 26 ASN HB2 1 1
8 12093 1 1 26 ASN HB3 H -5.739 19.423 7.674 1.00 . A A . 26 ASN HB3 1 1
8 12094 1 1 26 ASN HD21 H -6.905 21.356 7.651 1.00 . A A . 26 ASN HD21 1 1
8 12095 1 1 26 ASN HD22 H -8.625 21.377 7.492 1.00 . A A . 26 ASN HD22 1 1
8 12096 1 1 26 ASN N N -5.417 16.785 8.657 1.00 . A A . 26 ASN N 1 1
8 12097 1 1 26 ASN ND2 N -7.780 20.917 7.682 1.00 . A A . 26 ASN ND2 1 1
8 12098 1 1 26 ASN O O -7.332 17.700 5.739 1.00 . A A . 26 ASN O 1 1
8 12099 1 1 26 ASN OD1 O -8.880 18.996 8.061 1.00 . A A . 26 ASN OD1 1 1
8 12100 1 1 27 ALA C C -6.653 15.975 3.945 1.00 . A A . 27 ALA C 1 1
8 12101 1 1 27 ALA CA C -5.301 16.183 4.620 1.00 . A A . 27 ALA CA 1 1
8 12102 1 1 27 ALA CB C -4.424 14.953 4.438 1.00 . A A . 27 ALA CB 1 1
8 12103 1 1 27 ALA H H -4.812 16.129 6.678 1.00 . A A . 27 ALA H 1 1
8 12104 1 1 27 ALA HA H -4.803 17.022 4.157 1.00 . A A . 27 ALA HA 1 1
8 12105 1 1 27 ALA HB1 H -4.602 14.261 5.248 1.00 . A A . 27 ALA HB1 1 1
8 12106 1 1 27 ALA HB2 H -4.663 14.477 3.498 1.00 . A A . 27 ALA HB2 1 1
8 12107 1 1 27 ALA HB3 H -3.385 15.249 4.438 1.00 . A A . 27 ALA HB3 1 1
8 12108 1 1 27 ALA N N -5.464 16.482 6.038 1.00 . A A . 27 ALA N 1 1
8 12109 1 1 27 ALA O O -7.587 15.424 4.527 1.00 . A A . 27 ALA O 1 1
8 12110 1 1 28 PRO C C -8.291 14.859 1.515 1.00 . A A . 28 PRO C 1 1
8 12111 1 1 28 PRO CA C -7.995 16.303 1.905 1.00 . A A . 28 PRO CA 1 1
8 12112 1 1 28 PRO CB C -7.712 17.146 0.659 1.00 . A A . 28 PRO CB 1 1
8 12113 1 1 28 PRO CD C -5.689 17.095 1.931 1.00 . A A . 28 PRO CD 1 1
8 12114 1 1 28 PRO CG C -6.228 17.141 0.528 1.00 . A A . 28 PRO CG 1 1
8 12115 1 1 28 PRO HA H -8.843 16.713 2.433 1.00 . A A . 28 PRO HA 1 1
8 12116 1 1 28 PRO HB2 H -8.187 16.693 -0.201 1.00 . A A . 28 PRO HB2 1 1
8 12117 1 1 28 PRO HB3 H -8.093 18.146 0.802 1.00 . A A . 28 PRO HB3 1 1
8 12118 1 1 28 PRO HD2 H -4.776 16.519 1.965 1.00 . A A . 28 PRO HD2 1 1
8 12119 1 1 28 PRO HD3 H -5.520 18.095 2.303 1.00 . A A . 28 PRO HD3 1 1
8 12120 1 1 28 PRO HG2 H -5.911 16.271 -0.025 1.00 . A A . 28 PRO HG2 1 1
8 12121 1 1 28 PRO HG3 H -5.901 18.043 0.030 1.00 . A A . 28 PRO HG3 1 1
8 12122 1 1 28 PRO N N -6.762 16.428 2.687 1.00 . A A . 28 PRO N 1 1
8 12123 1 1 28 PRO O O -7.421 14.152 1.005 1.00 . A A . 28 PRO O 1 1
8 12124 1 1 29 VAL C C -9.672 12.750 -0.038 1.00 . A A . 29 VAL C 1 1
8 12125 1 1 29 VAL CA C -9.935 13.066 1.431 1.00 . A A . 29 VAL CA 1 1
8 12126 1 1 29 VAL CB C -11.429 12.843 1.732 1.00 . A A . 29 VAL CB 1 1
8 12127 1 1 29 VAL CG1 C -11.940 11.603 1.014 1.00 . A A . 29 VAL CG1 1 1
8 12128 1 1 29 VAL CG2 C -11.659 12.733 3.232 1.00 . A A . 29 VAL CG2 1 1
8 12129 1 1 29 VAL H H -10.173 15.036 2.166 1.00 . A A . 29 VAL H 1 1
8 12130 1 1 29 VAL HA H -9.361 12.387 2.043 1.00 . A A . 29 VAL HA 1 1
8 12131 1 1 29 VAL HB H -11.981 13.697 1.367 1.00 . A A . 29 VAL HB 1 1
8 12132 1 1 29 VAL HG11 H -12.146 11.845 -0.018 1.00 . A A . 29 VAL HG11 1 1
8 12133 1 1 29 VAL HG12 H -11.192 10.826 1.060 1.00 . A A . 29 VAL HG12 1 1
8 12134 1 1 29 VAL HG13 H -12.847 11.260 1.490 1.00 . A A . 29 VAL HG13 1 1
8 12135 1 1 29 VAL HG21 H -12.719 12.694 3.433 1.00 . A A . 29 VAL HG21 1 1
8 12136 1 1 29 VAL HG22 H -11.189 11.834 3.602 1.00 . A A . 29 VAL HG22 1 1
8 12137 1 1 29 VAL HG23 H -11.230 13.593 3.727 1.00 . A A . 29 VAL HG23 1 1
8 12138 1 1 29 VAL N N -9.524 14.426 1.758 1.00 . A A . 29 VAL N 1 1
8 12139 1 1 29 VAL O O -10.135 13.461 -0.929 1.00 . A A . 29 VAL O 1 1
8 12140 1 1 30 GLY C C -7.141 11.439 -1.969 1.00 . A A . 30 GLY C 1 1
8 12141 1 1 30 GLY CA C -8.613 11.286 -1.644 1.00 . A A . 30 GLY CA 1 1
8 12142 1 1 30 GLY H H -8.583 11.148 0.469 1.00 . A A . 30 GLY H 1 1
8 12143 1 1 30 GLY HA2 H -8.897 10.253 -1.784 1.00 . A A . 30 GLY HA2 1 1
8 12144 1 1 30 GLY HA3 H -9.185 11.901 -2.323 1.00 . A A . 30 GLY HA3 1 1
8 12145 1 1 30 GLY N N -8.925 11.678 -0.282 1.00 . A A . 30 GLY N 1 1
8 12146 1 1 30 GLY O O -6.686 11.032 -3.039 1.00 . A A . 30 GLY O 1 1
8 12147 1 1 31 THR C C -4.231 10.913 -1.414 1.00 . A A . 31 THR C 1 1
8 12148 1 1 31 THR CA C -4.961 12.239 -1.237 1.00 . A A . 31 THR CA 1 1
8 12149 1 1 31 THR CB C -4.339 13.002 -0.052 1.00 . A A . 31 THR CB 1 1
8 12150 1 1 31 THR CG2 C -2.895 13.378 -0.349 1.00 . A A . 31 THR CG2 1 1
8 12151 1 1 31 THR H H -6.810 12.333 -0.211 1.00 . A A . 31 THR H 1 1
8 12152 1 1 31 THR HA H -4.829 12.834 -2.130 1.00 . A A . 31 THR HA 1 1
8 12153 1 1 31 THR HB H -4.358 12.361 0.818 1.00 . A A . 31 THR HB 1 1
8 12154 1 1 31 THR HG1 H -5.994 14.074 -0.107 1.00 . A A . 31 THR HG1 1 1
8 12155 1 1 31 THR HG21 H -2.329 13.381 0.570 1.00 . A A . 31 THR HG21 1 1
8 12156 1 1 31 THR HG22 H -2.864 14.361 -0.794 1.00 . A A . 31 THR HG22 1 1
8 12157 1 1 31 THR HG23 H -2.469 12.659 -1.033 1.00 . A A . 31 THR HG23 1 1
8 12158 1 1 31 THR N N -6.391 12.030 -1.044 1.00 . A A . 31 THR N 1 1
8 12159 1 1 31 THR O O -4.585 9.911 -0.794 1.00 . A A . 31 THR O 1 1
8 12160 1 1 31 THR OG1 O -5.099 14.184 0.222 1.00 . A A . 31 THR OG1 1 1
8 12161 1 1 32 SER C C -1.326 9.541 -1.481 1.00 . A A . 32 SER C 1 1
8 12162 1 1 32 SER CA C -2.428 9.710 -2.523 1.00 . A A . 32 SER CA 1 1
8 12163 1 1 32 SER CB C -1.817 9.765 -3.924 1.00 . A A . 32 SER CB 1 1
8 12164 1 1 32 SER H H -2.973 11.746 -2.727 1.00 . A A . 32 SER H 1 1
8 12165 1 1 32 SER HA H -3.096 8.864 -2.464 1.00 . A A . 32 SER HA 1 1
8 12166 1 1 32 SER HB2 H -1.244 8.868 -4.099 1.00 . A A . 32 SER HB2 1 1
8 12167 1 1 32 SER HB3 H -2.609 9.836 -4.656 1.00 . A A . 32 SER HB3 1 1
8 12168 1 1 32 SER HG H -0.048 10.603 -4.010 1.00 . A A . 32 SER HG 1 1
8 12169 1 1 32 SER N N -3.208 10.915 -2.263 1.00 . A A . 32 SER N 1 1
8 12170 1 1 32 SER O O -0.338 10.274 -1.482 1.00 . A A . 32 SER O 1 1
8 12171 1 1 32 SER OG O -0.964 10.888 -4.065 1.00 . A A . 32 SER OG 1 1
8 12172 1 1 33 VAL C C 0.726 7.644 -0.119 1.00 . A A . 33 VAL C 1 1
8 12173 1 1 33 VAL CA C -0.526 8.300 0.454 1.00 . A A . 33 VAL CA 1 1
8 12174 1 1 33 VAL CB C -1.112 7.391 1.551 1.00 . A A . 33 VAL CB 1 1
8 12175 1 1 33 VAL CG1 C -0.123 7.229 2.695 1.00 . A A . 33 VAL CG1 1 1
8 12176 1 1 33 VAL CG2 C -2.435 7.949 2.053 1.00 . A A . 33 VAL CG2 1 1
8 12177 1 1 33 VAL H H -2.313 8.016 -0.644 1.00 . A A . 33 VAL H 1 1
8 12178 1 1 33 VAL HA H -0.253 9.243 0.905 1.00 . A A . 33 VAL HA 1 1
8 12179 1 1 33 VAL HB H -1.296 6.416 1.122 1.00 . A A . 33 VAL HB 1 1
8 12180 1 1 33 VAL HG11 H 0.879 7.166 2.298 1.00 . A A . 33 VAL HG11 1 1
8 12181 1 1 33 VAL HG12 H -0.197 8.079 3.358 1.00 . A A . 33 VAL HG12 1 1
8 12182 1 1 33 VAL HG13 H -0.350 6.325 3.241 1.00 . A A . 33 VAL HG13 1 1
8 12183 1 1 33 VAL HG21 H -3.245 7.325 1.705 1.00 . A A . 33 VAL HG21 1 1
8 12184 1 1 33 VAL HG22 H -2.431 7.965 3.133 1.00 . A A . 33 VAL HG22 1 1
8 12185 1 1 33 VAL HG23 H -2.568 8.953 1.679 1.00 . A A . 33 VAL HG23 1 1
8 12186 1 1 33 VAL N N -1.505 8.568 -0.593 1.00 . A A . 33 VAL N 1 1
8 12187 1 1 33 VAL O O 1.782 8.271 -0.206 1.00 . A A . 33 VAL O 1 1
8 12188 1 1 34 ILE C C 1.276 4.788 -2.257 1.00 . A A . 34 ILE C 1 1
8 12189 1 1 34 ILE CA C 1.721 5.640 -1.073 1.00 . A A . 34 ILE CA 1 1
8 12190 1 1 34 ILE CB C 2.384 4.731 -0.021 1.00 . A A . 34 ILE CB 1 1
8 12191 1 1 34 ILE CD1 C 3.651 2.912 -1.272 1.00 . A A . 34 ILE CD1 1 1
8 12192 1 1 34 ILE CG1 C 3.736 4.227 -0.530 1.00 . A A . 34 ILE CG1 1 1
8 12193 1 1 34 ILE CG2 C 1.471 3.562 0.319 1.00 . A A . 34 ILE CG2 1 1
8 12194 1 1 34 ILE H H -0.267 5.935 -0.412 1.00 . A A . 34 ILE H 1 1
8 12195 1 1 34 ILE HA H 2.455 6.356 -1.414 1.00 . A A . 34 ILE HA 1 1
8 12196 1 1 34 ILE HB H 2.538 5.310 0.877 1.00 . A A . 34 ILE HB 1 1
8 12197 1 1 34 ILE HD11 H 2.990 3.019 -2.120 1.00 . A A . 34 ILE HD11 1 1
8 12198 1 1 34 ILE HD12 H 4.634 2.628 -1.617 1.00 . A A . 34 ILE HD12 1 1
8 12199 1 1 34 ILE HD13 H 3.266 2.150 -0.611 1.00 . A A . 34 ILE HD13 1 1
8 12200 1 1 34 ILE HG12 H 4.156 4.959 -1.202 1.00 . A A . 34 ILE HG12 1 1
8 12201 1 1 34 ILE HG13 H 4.401 4.093 0.311 1.00 . A A . 34 ILE HG13 1 1
8 12202 1 1 34 ILE HG21 H 1.357 2.930 -0.549 1.00 . A A . 34 ILE HG21 1 1
8 12203 1 1 34 ILE HG22 H 1.905 2.990 1.125 1.00 . A A . 34 ILE HG22 1 1
8 12204 1 1 34 ILE HG23 H 0.505 3.936 0.622 1.00 . A A . 34 ILE HG23 1 1
8 12205 1 1 34 ILE N N 0.600 6.380 -0.507 1.00 . A A . 34 ILE N 1 1
8 12206 1 1 34 ILE O O 0.195 4.200 -2.239 1.00 . A A . 34 ILE O 1 1
8 12207 1 1 35 GLN C C 2.865 2.866 -4.706 1.00 . A A . 35 GLN C 1 1
8 12208 1 1 35 GLN CA C 1.811 3.945 -4.476 1.00 . A A . 35 GLN CA 1 1
8 12209 1 1 35 GLN CB C 1.722 4.857 -5.701 1.00 . A A . 35 GLN CB 1 1
8 12210 1 1 35 GLN CD C 0.175 3.753 -7.365 1.00 . A A . 35 GLN CD 1 1
8 12211 1 1 35 GLN CG C 1.608 4.102 -7.015 1.00 . A A . 35 GLN CG 1 1
8 12212 1 1 35 GLN H H 2.964 5.217 -3.239 1.00 . A A . 35 GLN H 1 1
8 12213 1 1 35 GLN HA H 0.854 3.469 -4.323 1.00 . A A . 35 GLN HA 1 1
8 12214 1 1 35 GLN HB2 H 0.856 5.493 -5.599 1.00 . A A . 35 GLN HB2 1 1
8 12215 1 1 35 GLN HB3 H 2.609 5.473 -5.740 1.00 . A A . 35 GLN HB3 1 1
8 12216 1 1 35 GLN HE21 H -0.195 5.648 -7.843 1.00 . A A . 35 GLN HE21 1 1
8 12217 1 1 35 GLN HE22 H -1.522 4.556 -8.017 1.00 . A A . 35 GLN HE22 1 1
8 12218 1 1 35 GLN HG2 H 2.016 4.715 -7.805 1.00 . A A . 35 GLN HG2 1 1
8 12219 1 1 35 GLN HG3 H 2.178 3.187 -6.940 1.00 . A A . 35 GLN HG3 1 1
8 12220 1 1 35 GLN N N 2.118 4.726 -3.284 1.00 . A A . 35 GLN N 1 1
8 12221 1 1 35 GLN NE2 N -0.592 4.753 -7.784 1.00 . A A . 35 GLN NE2 1 1
8 12222 1 1 35 GLN O O 4.057 3.159 -4.806 1.00 . A A . 35 GLN O 1 1
8 12223 1 1 35 GLN OE1 O -0.238 2.598 -7.261 1.00 . A A . 35 GLN OE1 1 1
8 12224 1 1 36 LEU C C 3.287 0.041 -6.463 1.00 . A A . 36 LEU C 1 1
8 12225 1 1 36 LEU CA C 3.322 0.494 -5.007 1.00 . A A . 36 LEU CA 1 1
8 12226 1 1 36 LEU CB C 2.950 -0.671 -4.089 1.00 . A A . 36 LEU CB 1 1
8 12227 1 1 36 LEU CD1 C 2.634 -1.565 -1.768 1.00 . A A . 36 LEU CD1 1 1
8 12228 1 1 36 LEU CD2 C 4.844 -0.611 -2.447 1.00 . A A . 36 LEU CD2 1 1
8 12229 1 1 36 LEU CG C 3.335 -0.515 -2.617 1.00 . A A . 36 LEU CG 1 1
8 12230 1 1 36 LEU H H 1.457 1.447 -4.702 1.00 . A A . 36 LEU H 1 1
8 12231 1 1 36 LEU HA H 4.323 0.824 -4.770 1.00 . A A . 36 LEU HA 1 1
8 12232 1 1 36 LEU HB2 H 1.880 -0.803 -4.139 1.00 . A A . 36 LEU HB2 1 1
8 12233 1 1 36 LEU HB3 H 3.438 -1.558 -4.467 1.00 . A A . 36 LEU HB3 1 1
8 12234 1 1 36 LEU HD11 H 2.357 -2.404 -2.389 1.00 . A A . 36 LEU HD11 1 1
8 12235 1 1 36 LEU HD12 H 1.746 -1.136 -1.326 1.00 . A A . 36 LEU HD12 1 1
8 12236 1 1 36 LEU HD13 H 3.300 -1.898 -0.986 1.00 . A A . 36 LEU HD13 1 1
8 12237 1 1 36 LEU HD21 H 5.110 -1.614 -2.150 1.00 . A A . 36 LEU HD21 1 1
8 12238 1 1 36 LEU HD22 H 5.165 0.087 -1.688 1.00 . A A . 36 LEU HD22 1 1
8 12239 1 1 36 LEU HD23 H 5.327 -0.371 -3.383 1.00 . A A . 36 LEU HD23 1 1
8 12240 1 1 36 LEU HG H 3.019 0.459 -2.270 1.00 . A A . 36 LEU HG 1 1
8 12241 1 1 36 LEU N N 2.418 1.618 -4.789 1.00 . A A . 36 LEU N 1 1
8 12242 1 1 36 LEU O O 2.226 -0.286 -6.997 1.00 . A A . 36 LEU O 1 1
8 12243 1 1 37 HIS C C 5.187 -1.780 -8.603 1.00 . A A . 37 HIS C 1 1
8 12244 1 1 37 HIS CA C 4.556 -0.395 -8.494 1.00 . A A . 37 HIS CA 1 1
8 12245 1 1 37 HIS CB C 5.379 0.618 -9.292 1.00 . A A . 37 HIS CB 1 1
8 12246 1 1 37 HIS CD2 C 3.826 2.148 -10.697 1.00 . A A . 37 HIS CD2 1 1
8 12247 1 1 37 HIS CE1 C 3.883 3.926 -9.414 1.00 . A A . 37 HIS CE1 1 1
8 12248 1 1 37 HIS CG C 4.622 1.862 -9.640 1.00 . A A . 37 HIS CG 1 1
8 12249 1 1 37 HIS H H 5.264 0.293 -6.621 1.00 . A A . 37 HIS H 1 1
8 12250 1 1 37 HIS HA H 3.557 -0.435 -8.903 1.00 . A A . 37 HIS HA 1 1
8 12251 1 1 37 HIS HB2 H 6.242 0.906 -8.711 1.00 . A A . 37 HIS HB2 1 1
8 12252 1 1 37 HIS HB3 H 5.707 0.159 -10.213 1.00 . A A . 37 HIS HB3 1 1
8 12253 1 1 37 HIS HD1 H 5.128 3.104 -8.015 1.00 . A A . 37 HIS HD1 1 1
8 12254 1 1 37 HIS HD2 H 3.587 1.486 -11.517 1.00 . A A . 37 HIS HD2 1 1
8 12255 1 1 37 HIS HE1 H 3.707 4.917 -9.024 1.00 . A A . 37 HIS HE1 1 1
8 12256 1 1 37 HIS HE2 H 2.717 3.886 -11.098 1.00 . A A . 37 HIS HE2 1 1
8 12257 1 1 37 HIS N N 4.453 0.021 -7.100 1.00 . A A . 37 HIS N 1 1
8 12258 1 1 37 HIS ND1 N 4.638 2.997 -8.856 1.00 . A A . 37 HIS ND1 1 1
8 12259 1 1 37 HIS NE2 N 3.379 3.436 -10.533 1.00 . A A . 37 HIS NE2 1 1
8 12260 1 1 37 HIS O O 6.391 -1.941 -8.404 1.00 . A A . 37 HIS O 1 1
8 12261 1 1 38 ALA C C 4.592 -4.679 -10.461 1.00 . A A . 38 ALA C 1 1
8 12262 1 1 38 ALA CA C 4.845 -4.146 -9.055 1.00 . A A . 38 ALA CA 1 1
8 12263 1 1 38 ALA CB C 4.179 -5.042 -8.021 1.00 . A A . 38 ALA CB 1 1
8 12264 1 1 38 ALA H H 3.417 -2.584 -9.065 1.00 . A A . 38 ALA H 1 1
8 12265 1 1 38 ALA HA H 5.909 -4.148 -8.865 1.00 . A A . 38 ALA HA 1 1
8 12266 1 1 38 ALA HB1 H 4.557 -6.049 -8.121 1.00 . A A . 38 ALA HB1 1 1
8 12267 1 1 38 ALA HB2 H 4.398 -4.672 -7.030 1.00 . A A . 38 ALA HB2 1 1
8 12268 1 1 38 ALA HB3 H 3.111 -5.041 -8.179 1.00 . A A . 38 ALA HB3 1 1
8 12269 1 1 38 ALA N N 4.366 -2.776 -8.919 1.00 . A A . 38 ALA N 1 1
8 12270 1 1 38 ALA O O 3.448 -4.903 -10.856 1.00 . A A . 38 ALA O 1 1
8 12271 1 1 39 THR C C 6.591 -6.479 -12.840 1.00 . A A . 39 THR C 1 1
8 12272 1 1 39 THR CA C 5.564 -5.384 -12.578 1.00 . A A . 39 THR CA 1 1
8 12273 1 1 39 THR CB C 5.758 -4.257 -13.611 1.00 . A A . 39 THR CB 1 1
8 12274 1 1 39 THR CG2 C 4.652 -3.218 -13.492 1.00 . A A . 39 THR CG2 1 1
8 12275 1 1 39 THR H H 6.554 -4.682 -10.844 1.00 . A A . 39 THR H 1 1
8 12276 1 1 39 THR HA H 4.573 -5.795 -12.706 1.00 . A A . 39 THR HA 1 1
8 12277 1 1 39 THR HB H 5.722 -4.687 -14.601 1.00 . A A . 39 THR HB 1 1
8 12278 1 1 39 THR HG1 H 7.069 -2.819 -13.932 1.00 . A A . 39 THR HG1 1 1
8 12279 1 1 39 THR HG21 H 4.419 -2.828 -14.471 1.00 . A A . 39 THR HG21 1 1
8 12280 1 1 39 THR HG22 H 4.983 -2.412 -12.853 1.00 . A A . 39 THR HG22 1 1
8 12281 1 1 39 THR HG23 H 3.772 -3.677 -13.067 1.00 . A A . 39 THR HG23 1 1
8 12282 1 1 39 THR N N 5.669 -4.879 -11.215 1.00 . A A . 39 THR N 1 1
8 12283 1 1 39 THR O O 7.797 -6.230 -12.821 1.00 . A A . 39 THR O 1 1
8 12284 1 1 39 THR OG1 O 7.031 -3.630 -13.419 1.00 . A A . 39 THR OG1 1 1
8 12285 1 1 40 ASP C C 7.512 -8.779 -14.782 1.00 . A A . 40 ASP C 1 1
8 12286 1 1 40 ASP CA C 6.984 -8.825 -13.352 1.00 . A A . 40 ASP CA 1 1
8 12287 1 1 40 ASP CB C 6.241 -10.140 -13.112 1.00 . A A . 40 ASP CB 1 1
8 12288 1 1 40 ASP CG C 7.184 -11.304 -12.877 1.00 . A A . 40 ASP CG 1 1
8 12289 1 1 40 ASP H H 5.136 -7.827 -13.086 1.00 . A A . 40 ASP H 1 1
8 12290 1 1 40 ASP HA H 7.820 -8.766 -12.671 1.00 . A A . 40 ASP HA 1 1
8 12291 1 1 40 ASP HB2 H 5.607 -10.034 -12.243 1.00 . A A . 40 ASP HB2 1 1
8 12292 1 1 40 ASP HB3 H 5.630 -10.363 -13.974 1.00 . A A . 40 ASP HB3 1 1
8 12293 1 1 40 ASP N N 6.107 -7.691 -13.084 1.00 . A A . 40 ASP N 1 1
8 12294 1 1 40 ASP O O 8.688 -9.043 -15.030 1.00 . A A . 40 ASP O 1 1
8 12295 1 1 40 ASP OD1 O 8.116 -11.157 -12.058 1.00 . A A . 40 ASP OD1 1 1
8 12296 1 1 40 ASP OD2 O 6.989 -12.362 -13.511 1.00 . A A . 40 ASP OD2 1 1
8 12297 1 1 41 ALA C C 6.566 -7.036 -17.738 1.00 . A A . 41 ALA C 1 1
8 12298 1 1 41 ALA CA C 7.010 -8.361 -17.127 1.00 . A A . 41 ALA CA 1 1
8 12299 1 1 41 ALA CB C 6.416 -9.527 -17.901 1.00 . A A . 41 ALA CB 1 1
8 12300 1 1 41 ALA H H 5.709 -8.243 -15.462 1.00 . A A . 41 ALA H 1 1
8 12301 1 1 41 ALA HA H 8.087 -8.431 -17.188 1.00 . A A . 41 ALA HA 1 1
8 12302 1 1 41 ALA HB1 H 5.768 -10.097 -17.253 1.00 . A A . 41 ALA HB1 1 1
8 12303 1 1 41 ALA HB2 H 5.847 -9.150 -18.738 1.00 . A A . 41 ALA HB2 1 1
8 12304 1 1 41 ALA HB3 H 7.211 -10.161 -18.263 1.00 . A A . 41 ALA HB3 1 1
8 12305 1 1 41 ALA N N 6.633 -8.443 -15.721 1.00 . A A . 41 ALA N 1 1
8 12306 1 1 41 ALA O O 5.376 -6.721 -17.763 1.00 . A A . 41 ALA O 1 1
8 12307 1 1 42 ASP C C 7.407 -5.039 -20.356 1.00 . A A . 42 ASP C 1 1
8 12308 1 1 42 ASP CA C 7.237 -4.973 -18.842 1.00 . A A . 42 ASP CA 1 1
8 12309 1 1 42 ASP CB C 8.147 -3.891 -18.259 1.00 . A A . 42 ASP CB 1 1
8 12310 1 1 42 ASP CG C 9.443 -3.747 -19.033 1.00 . A A . 42 ASP CG 1 1
8 12311 1 1 42 ASP H H 8.459 -6.571 -18.181 1.00 . A A . 42 ASP H 1 1
8 12312 1 1 42 ASP HA H 6.210 -4.725 -18.618 1.00 . A A . 42 ASP HA 1 1
8 12313 1 1 42 ASP HB2 H 7.629 -2.943 -18.282 1.00 . A A . 42 ASP HB2 1 1
8 12314 1 1 42 ASP HB3 H 8.385 -4.143 -17.236 1.00 . A A . 42 ASP HB3 1 1
8 12315 1 1 42 ASP N N 7.529 -6.264 -18.230 1.00 . A A . 42 ASP N 1 1
8 12316 1 1 42 ASP O O 7.172 -4.056 -21.060 1.00 . A A . 42 ASP O 1 1
8 12317 1 1 42 ASP OD1 O 10.360 -4.565 -18.811 1.00 . A A . 42 ASP OD1 1 1
8 12318 1 1 42 ASP OD2 O 9.540 -2.816 -19.860 1.00 . A A . 42 ASP OD2 1 1
8 12319 1 1 43 ILE C C 6.725 -6.808 -22.969 1.00 . A A . 43 ILE C 1 1
8 12320 1 1 43 ILE CA C 8.022 -6.394 -22.281 1.00 . A A . 43 ILE CA 1 1
8 12321 1 1 43 ILE CB C 9.099 -7.459 -22.559 1.00 . A A . 43 ILE CB 1 1
8 12322 1 1 43 ILE CD1 C 7.946 -9.689 -22.974 1.00 . A A . 43 ILE CD1 1 1
8 12323 1 1 43 ILE CG1 C 8.673 -8.810 -21.981 1.00 . A A . 43 ILE CG1 1 1
8 12324 1 1 43 ILE CG2 C 10.435 -7.025 -21.975 1.00 . A A . 43 ILE CG2 1 1
8 12325 1 1 43 ILE H H 7.990 -6.947 -20.239 1.00 . A A . 43 ILE H 1 1
8 12326 1 1 43 ILE HA H 8.355 -5.455 -22.699 1.00 . A A . 43 ILE HA 1 1
8 12327 1 1 43 ILE HB H 9.214 -7.552 -23.628 1.00 . A A . 43 ILE HB 1 1
8 12328 1 1 43 ILE HD11 H 7.059 -10.098 -22.511 1.00 . A A . 43 ILE HD11 1 1
8 12329 1 1 43 ILE HD12 H 7.664 -9.103 -23.836 1.00 . A A . 43 ILE HD12 1 1
8 12330 1 1 43 ILE HD13 H 8.594 -10.496 -23.283 1.00 . A A . 43 ILE HD13 1 1
8 12331 1 1 43 ILE HG12 H 9.548 -9.343 -21.645 1.00 . A A . 43 ILE HG12 1 1
8 12332 1 1 43 ILE HG13 H 8.014 -8.642 -21.141 1.00 . A A . 43 ILE HG13 1 1
8 12333 1 1 43 ILE HG21 H 10.265 -6.359 -21.142 1.00 . A A . 43 ILE HG21 1 1
8 12334 1 1 43 ILE HG22 H 10.978 -7.894 -21.634 1.00 . A A . 43 ILE HG22 1 1
8 12335 1 1 43 ILE HG23 H 11.011 -6.514 -22.732 1.00 . A A . 43 ILE HG23 1 1
8 12336 1 1 43 ILE N N 7.819 -6.201 -20.850 1.00 . A A . 43 ILE N 1 1
8 12337 1 1 43 ILE O O 6.157 -7.857 -22.667 1.00 . A A . 43 ILE O 1 1
8 12338 1 1 44 GLY C C 3.800 -6.047 -23.769 1.00 . A A . 44 GLY C 1 1
8 12339 1 1 44 GLY CA C 5.037 -6.273 -24.615 1.00 . A A . 44 GLY CA 1 1
8 12340 1 1 44 GLY H H 6.757 -5.154 -24.096 1.00 . A A . 44 GLY H 1 1
8 12341 1 1 44 GLY HA2 H 4.982 -5.642 -25.490 1.00 . A A . 44 GLY HA2 1 1
8 12342 1 1 44 GLY HA3 H 5.059 -7.306 -24.930 1.00 . A A . 44 GLY HA3 1 1
8 12343 1 1 44 GLY N N 6.262 -5.976 -23.897 1.00 . A A . 44 GLY N 1 1
8 12344 1 1 44 GLY O O 3.231 -4.956 -23.768 1.00 . A A . 44 GLY O 1 1
8 12345 1 1 45 SER C C 2.550 -7.307 -20.745 1.00 . A A . 45 SER C 1 1
8 12346 1 1 45 SER CA C 2.200 -6.993 -22.197 1.00 . A A . 45 SER CA 1 1
8 12347 1 1 45 SER CB C 1.116 -7.954 -22.691 1.00 . A A . 45 SER CB 1 1
8 12348 1 1 45 SER H H 3.877 -7.926 -23.090 1.00 . A A . 45 SER H 1 1
8 12349 1 1 45 SER HA H 1.826 -5.982 -22.254 1.00 . A A . 45 SER HA 1 1
8 12350 1 1 45 SER HB2 H 0.244 -7.863 -22.061 1.00 . A A . 45 SER HB2 1 1
8 12351 1 1 45 SER HB3 H 0.853 -7.703 -23.708 1.00 . A A . 45 SER HB3 1 1
8 12352 1 1 45 SER HG H 1.558 -9.663 -23.541 1.00 . A A . 45 SER HG 1 1
8 12353 1 1 45 SER N N 3.381 -7.082 -23.047 1.00 . A A . 45 SER N 1 1
8 12354 1 1 45 SER O O 3.706 -7.575 -20.419 1.00 . A A . 45 SER O 1 1
8 12355 1 1 45 SER OG O 1.569 -9.296 -22.653 1.00 . A A . 45 SER OG 1 1
8 12356 1 1 46 ASN C C 0.460 -8.072 -17.823 1.00 . A A . 46 ASN C 1 1
8 12357 1 1 46 ASN CA C 1.744 -7.550 -18.462 1.00 . A A . 46 ASN CA 1 1
8 12358 1 1 46 ASN CB C 2.213 -6.289 -17.733 1.00 . A A . 46 ASN CB 1 1
8 12359 1 1 46 ASN CG C 1.379 -5.073 -18.086 1.00 . A A . 46 ASN CG 1 1
8 12360 1 1 46 ASN H H 0.644 -7.050 -20.200 1.00 . A A . 46 ASN H 1 1
8 12361 1 1 46 ASN HA H 2.508 -8.308 -18.379 1.00 . A A . 46 ASN HA 1 1
8 12362 1 1 46 ASN HB2 H 2.146 -6.451 -16.667 1.00 . A A . 46 ASN HB2 1 1
8 12363 1 1 46 ASN HB3 H 3.240 -6.088 -17.999 1.00 . A A . 46 ASN HB3 1 1
8 12364 1 1 46 ASN HD21 H 0.279 -5.322 -16.448 1.00 . A A . 46 ASN HD21 1 1
8 12365 1 1 46 ASN HD22 H -0.152 -3.978 -17.444 1.00 . A A . 46 ASN HD22 1 1
8 12366 1 1 46 ASN N N 1.543 -7.270 -19.879 1.00 . A A . 46 ASN N 1 1
8 12367 1 1 46 ASN ND2 N 0.404 -4.759 -17.240 1.00 . A A . 46 ASN ND2 1 1
8 12368 1 1 46 ASN O O -0.620 -7.968 -18.403 1.00 . A A . 46 ASN O 1 1
8 12369 1 1 46 ASN OD1 O 1.608 -4.424 -19.106 1.00 . A A . 46 ASN OD1 1 1
8 12370 1 1 47 ALA C C -1.145 -8.130 -14.951 1.00 . A A . 47 ALA C 1 1
8 12371 1 1 47 ALA CA C -0.562 -9.167 -15.906 1.00 . A A . 47 ALA CA 1 1
8 12372 1 1 47 ALA CB C -0.170 -10.425 -15.145 1.00 . A A . 47 ALA CB 1 1
8 12373 1 1 47 ALA H H 1.475 -8.685 -16.214 1.00 . A A . 47 ALA H 1 1
8 12374 1 1 47 ALA HA H -1.315 -9.435 -16.633 1.00 . A A . 47 ALA HA 1 1
8 12375 1 1 47 ALA HB1 H -1.035 -10.819 -14.632 1.00 . A A . 47 ALA HB1 1 1
8 12376 1 1 47 ALA HB2 H 0.203 -11.163 -15.841 1.00 . A A . 47 ALA HB2 1 1
8 12377 1 1 47 ALA HB3 H 0.599 -10.186 -14.426 1.00 . A A . 47 ALA HB3 1 1
8 12378 1 1 47 ALA N N 0.587 -8.632 -16.625 1.00 . A A . 47 ALA N 1 1
8 12379 1 1 47 ALA O O -0.541 -7.084 -14.714 1.00 . A A . 47 ALA O 1 1
8 12380 1 1 48 GLU C C -2.846 -8.011 -12.043 1.00 . A A . 48 GLU C 1 1
8 12381 1 1 48 GLU CA C -2.985 -7.518 -13.481 1.00 . A A . 48 GLU CA 1 1
8 12382 1 1 48 GLU CB C -4.464 -7.375 -13.843 1.00 . A A . 48 GLU CB 1 1
8 12383 1 1 48 GLU CD C -4.014 -7.012 -16.302 1.00 . A A . 48 GLU CD 1 1
8 12384 1 1 48 GLU CG C -4.712 -6.497 -15.058 1.00 . A A . 48 GLU CG 1 1
8 12385 1 1 48 GLU H H -2.753 -9.276 -14.637 1.00 . A A . 48 GLU H 1 1
8 12386 1 1 48 GLU HA H -2.509 -6.552 -13.565 1.00 . A A . 48 GLU HA 1 1
8 12387 1 1 48 GLU HB2 H -4.870 -8.356 -14.044 1.00 . A A . 48 GLU HB2 1 1
8 12388 1 1 48 GLU HB3 H -4.988 -6.945 -13.002 1.00 . A A . 48 GLU HB3 1 1
8 12389 1 1 48 GLU HG2 H -5.774 -6.460 -15.249 1.00 . A A . 48 GLU HG2 1 1
8 12390 1 1 48 GLU HG3 H -4.351 -5.501 -14.846 1.00 . A A . 48 GLU HG3 1 1
8 12391 1 1 48 GLU N N -2.321 -8.426 -14.408 1.00 . A A . 48 GLU N 1 1
8 12392 1 1 48 GLU O O -3.575 -8.904 -11.610 1.00 . A A . 48 GLU O 1 1
8 12393 1 1 48 GLU OE1 O -2.809 -6.730 -16.464 1.00 . A A . 48 GLU OE1 1 1
8 12394 1 1 48 GLU OE2 O -4.674 -7.696 -17.112 1.00 . A A . 48 GLU OE2 1 1
8 12395 1 1 49 ILE C C -2.615 -7.055 -8.983 1.00 . A A . 49 ILE C 1 1
8 12396 1 1 49 ILE CA C -1.673 -7.801 -9.922 1.00 . A A . 49 ILE CA 1 1
8 12397 1 1 49 ILE CB C -0.219 -7.523 -9.500 1.00 . A A . 49 ILE CB 1 1
8 12398 1 1 49 ILE CD1 C 2.195 -7.975 -10.168 1.00 . A A . 49 ILE CD1 1 1
8 12399 1 1 49 ILE CG1 C 0.746 -8.383 -10.318 1.00 . A A . 49 ILE CG1 1 1
8 12400 1 1 49 ILE CG2 C -0.040 -7.786 -8.012 1.00 . A A . 49 ILE CG2 1 1
8 12401 1 1 49 ILE H H -1.359 -6.717 -11.712 1.00 . A A . 49 ILE H 1 1
8 12402 1 1 49 ILE HA H -1.857 -8.862 -9.831 1.00 . A A . 49 ILE HA 1 1
8 12403 1 1 49 ILE HB H -0.007 -6.481 -9.685 1.00 . A A . 49 ILE HB 1 1
8 12404 1 1 49 ILE HD11 H 2.466 -7.988 -9.122 1.00 . A A . 49 ILE HD11 1 1
8 12405 1 1 49 ILE HD12 H 2.823 -8.668 -10.709 1.00 . A A . 49 ILE HD12 1 1
8 12406 1 1 49 ILE HD13 H 2.332 -6.979 -10.563 1.00 . A A . 49 ILE HD13 1 1
8 12407 1 1 49 ILE HG12 H 0.658 -9.411 -10.004 1.00 . A A . 49 ILE HG12 1 1
8 12408 1 1 49 ILE HG13 H 0.486 -8.306 -11.364 1.00 . A A . 49 ILE HG13 1 1
8 12409 1 1 49 ILE HG21 H -0.996 -8.025 -7.571 1.00 . A A . 49 ILE HG21 1 1
8 12410 1 1 49 ILE HG22 H 0.638 -8.615 -7.873 1.00 . A A . 49 ILE HG22 1 1
8 12411 1 1 49 ILE HG23 H 0.366 -6.905 -7.537 1.00 . A A . 49 ILE HG23 1 1
8 12412 1 1 49 ILE N N -1.907 -7.422 -11.310 1.00 . A A . 49 ILE N 1 1
8 12413 1 1 49 ILE O O -2.697 -5.827 -9.016 1.00 . A A . 49 ILE O 1 1
8 12414 1 1 50 ARG C C -3.583 -6.964 -5.850 1.00 . A A . 50 ARG C 1 1
8 12415 1 1 50 ARG CA C -4.259 -7.215 -7.195 1.00 . A A . 50 ARG CA 1 1
8 12416 1 1 50 ARG CB C -5.471 -8.129 -7.007 1.00 . A A . 50 ARG CB 1 1
8 12417 1 1 50 ARG CD C -7.956 -8.192 -7.376 1.00 . A A . 50 ARG CD 1 1
8 12418 1 1 50 ARG CG C -6.604 -7.846 -7.979 1.00 . A A . 50 ARG CG 1 1
8 12419 1 1 50 ARG CZ C -9.463 -10.128 -7.215 1.00 . A A . 50 ARG CZ 1 1
8 12420 1 1 50 ARG H H -3.214 -8.779 -8.166 1.00 . A A . 50 ARG H 1 1
8 12421 1 1 50 ARG HA H -4.590 -6.270 -7.600 1.00 . A A . 50 ARG HA 1 1
8 12422 1 1 50 ARG HB2 H -5.159 -9.154 -7.141 1.00 . A A . 50 ARG HB2 1 1
8 12423 1 1 50 ARG HB3 H -5.848 -8.004 -6.003 1.00 . A A . 50 ARG HB3 1 1
8 12424 1 1 50 ARG HD2 H -7.929 -7.978 -6.318 1.00 . A A . 50 ARG HD2 1 1
8 12425 1 1 50 ARG HD3 H -8.712 -7.582 -7.847 1.00 . A A . 50 ARG HD3 1 1
8 12426 1 1 50 ARG HE H -7.619 -10.179 -7.973 1.00 . A A . 50 ARG HE 1 1
8 12427 1 1 50 ARG HG2 H -6.594 -6.796 -8.233 1.00 . A A . 50 ARG HG2 1 1
8 12428 1 1 50 ARG HG3 H -6.456 -8.436 -8.871 1.00 . A A . 50 ARG HG3 1 1
8 12429 1 1 50 ARG HH11 H -10.225 -8.396 -6.507 1.00 . A A . 50 ARG HH11 1 1
8 12430 1 1 50 ARG HH12 H -11.277 -9.769 -6.400 1.00 . A A . 50 ARG HH12 1 1
8 12431 1 1 50 ARG HH21 H -8.994 -11.993 -7.837 1.00 . A A . 50 ARG HH21 1 1
8 12432 1 1 50 ARG HH22 H -10.576 -11.814 -7.156 1.00 . A A . 50 ARG HH22 1 1
8 12433 1 1 50 ARG N N -3.323 -7.805 -8.145 1.00 . A A . 50 ARG N 1 1
8 12434 1 1 50 ARG NE N -8.295 -9.600 -7.565 1.00 . A A . 50 ARG NE 1 1
8 12435 1 1 50 ARG NH1 N -10.398 -9.369 -6.662 1.00 . A A . 50 ARG NH1 1 1
8 12436 1 1 50 ARG NH2 N -9.697 -11.418 -7.420 1.00 . A A . 50 ARG NH2 1 1
8 12437 1 1 50 ARG O O -2.886 -7.832 -5.323 1.00 . A A . 50 ARG O 1 1
8 12438 1 1 51 TYR C C -4.228 -5.520 -2.895 1.00 . A A . 51 TYR C 1 1
8 12439 1 1 51 TYR CA C -3.203 -5.407 -4.019 1.00 . A A . 51 TYR CA 1 1
8 12440 1 1 51 TYR CB C -2.648 -3.983 -4.078 1.00 . A A . 51 TYR CB 1 1
8 12441 1 1 51 TYR CD1 C -1.870 -3.599 -6.449 1.00 . A A . 51 TYR CD1 1 1
8 12442 1 1 51 TYR CD2 C -0.218 -3.828 -4.747 1.00 . A A . 51 TYR CD2 1 1
8 12443 1 1 51 TYR CE1 C -0.878 -3.432 -7.396 1.00 . A A . 51 TYR CE1 1 1
8 12444 1 1 51 TYR CE2 C 0.781 -3.660 -5.687 1.00 . A A . 51 TYR CE2 1 1
8 12445 1 1 51 TYR CG C -1.559 -3.800 -5.110 1.00 . A A . 51 TYR CG 1 1
8 12446 1 1 51 TYR CZ C 0.445 -3.462 -7.010 1.00 . A A . 51 TYR CZ 1 1
8 12447 1 1 51 TYR H H -4.359 -5.124 -5.769 1.00 . A A . 51 TYR H 1 1
8 12448 1 1 51 TYR HA H -2.391 -6.092 -3.821 1.00 . A A . 51 TYR HA 1 1
8 12449 1 1 51 TYR HB2 H -3.449 -3.302 -4.318 1.00 . A A . 51 TYR HB2 1 1
8 12450 1 1 51 TYR HB3 H -2.238 -3.724 -3.113 1.00 . A A . 51 TYR HB3 1 1
8 12451 1 1 51 TYR HD1 H -2.908 -3.576 -6.749 1.00 . A A . 51 TYR HD1 1 1
8 12452 1 1 51 TYR HD2 H 0.041 -3.983 -3.709 1.00 . A A . 51 TYR HD2 1 1
8 12453 1 1 51 TYR HE1 H -1.140 -3.277 -8.433 1.00 . A A . 51 TYR HE1 1 1
8 12454 1 1 51 TYR HE2 H 1.817 -3.684 -5.384 1.00 . A A . 51 TYR HE2 1 1
8 12455 1 1 51 TYR HH H 1.165 -3.701 -8.776 1.00 . A A . 51 TYR HH 1 1
8 12456 1 1 51 TYR N N -3.794 -5.774 -5.301 1.00 . A A . 51 TYR N 1 1
8 12457 1 1 51 TYR O O -5.187 -4.750 -2.835 1.00 . A A . 51 TYR O 1 1
8 12458 1 1 51 TYR OH O 1.437 -3.296 -7.949 1.00 . A A . 51 TYR OH 1 1
8 12459 1 1 52 ILE C C -4.255 -6.324 0.437 1.00 . A A . 52 ILE C 1 1
8 12460 1 1 52 ILE CA C -4.921 -6.698 -0.882 1.00 . A A . 52 ILE CA 1 1
8 12461 1 1 52 ILE CB C -5.392 -8.162 -0.809 1.00 . A A . 52 ILE CB 1 1
8 12462 1 1 52 ILE CD1 C -4.577 -10.529 -0.350 1.00 . A A . 52 ILE CD1 1 1
8 12463 1 1 52 ILE CG1 C -4.192 -9.101 -0.668 1.00 . A A . 52 ILE CG1 1 1
8 12464 1 1 52 ILE CG2 C -6.208 -8.519 -2.043 1.00 . A A . 52 ILE CG2 1 1
8 12465 1 1 52 ILE H H -3.235 -7.066 -2.108 1.00 . A A . 52 ILE H 1 1
8 12466 1 1 52 ILE HA H -5.787 -6.069 -1.027 1.00 . A A . 52 ILE HA 1 1
8 12467 1 1 52 ILE HB H -6.028 -8.270 0.056 1.00 . A A . 52 ILE HB 1 1
8 12468 1 1 52 ILE HD11 H -3.683 -11.111 -0.173 1.00 . A A . 52 ILE HD11 1 1
8 12469 1 1 52 ILE HD12 H -5.198 -10.548 0.533 1.00 . A A . 52 ILE HD12 1 1
8 12470 1 1 52 ILE HD13 H -5.120 -10.950 -1.183 1.00 . A A . 52 ILE HD13 1 1
8 12471 1 1 52 ILE HG12 H -3.636 -9.105 -1.591 1.00 . A A . 52 ILE HG12 1 1
8 12472 1 1 52 ILE HG13 H -3.557 -8.743 0.129 1.00 . A A . 52 ILE HG13 1 1
8 12473 1 1 52 ILE HG21 H -7.242 -8.657 -1.764 1.00 . A A . 52 ILE HG21 1 1
8 12474 1 1 52 ILE HG22 H -6.135 -7.719 -2.765 1.00 . A A . 52 ILE HG22 1 1
8 12475 1 1 52 ILE HG23 H -5.827 -9.431 -2.476 1.00 . A A . 52 ILE HG23 1 1
8 12476 1 1 52 ILE N N -4.017 -6.485 -2.006 1.00 . A A . 52 ILE N 1 1
8 12477 1 1 52 ILE O O -3.069 -5.994 0.475 1.00 . A A . 52 ILE O 1 1
8 12478 1 1 53 PHE C C -3.665 -7.187 3.400 1.00 . A A . 53 PHE C 1 1
8 12479 1 1 53 PHE CA C -4.510 -6.045 2.842 1.00 . A A . 53 PHE CA 1 1
8 12480 1 1 53 PHE CB C -5.663 -5.735 3.798 1.00 . A A . 53 PHE CB 1 1
8 12481 1 1 53 PHE CD1 C -5.633 -3.233 3.991 1.00 . A A . 53 PHE CD1 1 1
8 12482 1 1 53 PHE CD2 C -7.511 -4.266 2.946 1.00 . A A . 53 PHE CD2 1 1
8 12483 1 1 53 PHE CE1 C -6.200 -1.990 3.787 1.00 . A A . 53 PHE CE1 1 1
8 12484 1 1 53 PHE CE2 C -8.082 -3.025 2.738 1.00 . A A . 53 PHE CE2 1 1
8 12485 1 1 53 PHE CG C -6.282 -4.385 3.574 1.00 . A A . 53 PHE CG 1 1
8 12486 1 1 53 PHE CZ C -7.426 -1.885 3.158 1.00 . A A . 53 PHE CZ 1 1
8 12487 1 1 53 PHE H H -5.963 -6.648 1.425 1.00 . A A . 53 PHE H 1 1
8 12488 1 1 53 PHE HA H -3.889 -5.168 2.744 1.00 . A A . 53 PHE HA 1 1
8 12489 1 1 53 PHE HB2 H -6.436 -6.478 3.672 1.00 . A A . 53 PHE HB2 1 1
8 12490 1 1 53 PHE HB3 H -5.299 -5.770 4.814 1.00 . A A . 53 PHE HB3 1 1
8 12491 1 1 53 PHE HD1 H -4.674 -3.313 4.482 1.00 . A A . 53 PHE HD1 1 1
8 12492 1 1 53 PHE HD2 H -8.025 -5.158 2.616 1.00 . A A . 53 PHE HD2 1 1
8 12493 1 1 53 PHE HE1 H -5.684 -1.100 4.116 1.00 . A A . 53 PHE HE1 1 1
8 12494 1 1 53 PHE HE2 H -9.041 -2.948 2.246 1.00 . A A . 53 PHE HE2 1 1
8 12495 1 1 53 PHE HZ H -7.871 -0.915 2.997 1.00 . A A . 53 PHE HZ 1 1
8 12496 1 1 53 PHE N N -5.025 -6.378 1.519 1.00 . A A . 53 PHE N 1 1
8 12497 1 1 53 PHE O O -4.001 -8.359 3.236 1.00 . A A . 53 PHE O 1 1
8 12498 1 1 54 GLY C C -2.391 -8.704 5.659 1.00 . A A . 54 GLY C 1 1
8 12499 1 1 54 GLY CA C -1.689 -7.840 4.630 1.00 . A A . 54 GLY CA 1 1
8 12500 1 1 54 GLY H H -2.348 -5.884 4.159 1.00 . A A . 54 GLY H 1 1
8 12501 1 1 54 GLY HA2 H -1.319 -8.472 3.837 1.00 . A A . 54 GLY HA2 1 1
8 12502 1 1 54 GLY HA3 H -0.853 -7.346 5.103 1.00 . A A . 54 GLY HA3 1 1
8 12503 1 1 54 GLY N N -2.566 -6.835 4.059 1.00 . A A . 54 GLY N 1 1
8 12504 1 1 54 GLY O O -3.611 -8.858 5.622 1.00 . A A . 54 GLY O 1 1
8 12505 1 1 55 ALA C C -2.217 -9.395 8.962 1.00 . A A . 55 ALA C 1 1
8 12506 1 1 55 ALA CA C -2.173 -10.124 7.624 1.00 . A A . 55 ALA CA 1 1
8 12507 1 1 55 ALA CB C -1.362 -11.406 7.745 1.00 . A A . 55 ALA CB 1 1
8 12508 1 1 55 ALA H H -0.652 -9.110 6.558 1.00 . A A . 55 ALA H 1 1
8 12509 1 1 55 ALA HA H -3.180 -10.390 7.337 1.00 . A A . 55 ALA HA 1 1
8 12510 1 1 55 ALA HB1 H -0.594 -11.418 6.986 1.00 . A A . 55 ALA HB1 1 1
8 12511 1 1 55 ALA HB2 H -0.904 -11.450 8.722 1.00 . A A . 55 ALA HB2 1 1
8 12512 1 1 55 ALA HB3 H -2.013 -12.257 7.613 1.00 . A A . 55 ALA HB3 1 1
8 12513 1 1 55 ALA N N -1.618 -9.271 6.580 1.00 . A A . 55 ALA N 1 1
8 12514 1 1 55 ALA O O -1.434 -8.477 9.205 1.00 . A A . 55 ALA O 1 1
8 12515 1 1 56 GLN C C -3.327 -7.675 11.028 1.00 . A A . 56 GLN C 1 1
8 12516 1 1 56 GLN CA C -3.284 -9.195 11.140 1.00 . A A . 56 GLN CA 1 1
8 12517 1 1 56 GLN CB C -2.134 -9.618 12.056 1.00 . A A . 56 GLN CB 1 1
8 12518 1 1 56 GLN CD C -0.809 -11.530 13.043 1.00 . A A . 56 GLN CD 1 1
8 12519 1 1 56 GLN CG C -2.047 -11.121 12.269 1.00 . A A . 56 GLN CG 1 1
8 12520 1 1 56 GLN H H -3.732 -10.546 9.575 1.00 . A A . 56 GLN H 1 1
8 12521 1 1 56 GLN HA H -4.215 -9.538 11.565 1.00 . A A . 56 GLN HA 1 1
8 12522 1 1 56 GLN HB2 H -1.203 -9.283 11.623 1.00 . A A . 56 GLN HB2 1 1
8 12523 1 1 56 GLN HB3 H -2.264 -9.147 13.019 1.00 . A A . 56 GLN HB3 1 1
8 12524 1 1 56 GLN HE21 H -1.503 -13.385 13.219 1.00 . A A . 56 GLN HE21 1 1
8 12525 1 1 56 GLN HE22 H 0.036 -13.086 13.945 1.00 . A A . 56 GLN HE22 1 1
8 12526 1 1 56 GLN HG2 H -2.919 -11.445 12.818 1.00 . A A . 56 GLN HG2 1 1
8 12527 1 1 56 GLN HG3 H -2.029 -11.607 11.305 1.00 . A A . 56 GLN HG3 1 1
8 12528 1 1 56 GLN N N -3.138 -9.810 9.827 1.00 . A A . 56 GLN N 1 1
8 12529 1 1 56 GLN NE2 N -0.753 -12.795 13.444 1.00 . A A . 56 GLN NE2 1 1
8 12530 1 1 56 GLN O O -2.640 -6.967 11.766 1.00 . A A . 56 GLN O 1 1
8 12531 1 1 56 GLN OE1 O 0.086 -10.718 13.278 1.00 . A A . 56 GLN OE1 1 1
8 12532 1 1 57 VAL C C -5.551 -5.209 10.525 1.00 . A A . 57 VAL C 1 1
8 12533 1 1 57 VAL CA C -4.271 -5.741 9.890 1.00 . A A . 57 VAL CA 1 1
8 12534 1 1 57 VAL CB C -4.270 -5.389 8.390 1.00 . A A . 57 VAL CB 1 1
8 12535 1 1 57 VAL CG1 C -4.506 -3.900 8.191 1.00 . A A . 57 VAL CG1 1 1
8 12536 1 1 57 VAL CG2 C -2.964 -5.823 7.743 1.00 . A A . 57 VAL CG2 1 1
8 12537 1 1 57 VAL H H -4.659 -7.792 9.542 1.00 . A A . 57 VAL H 1 1
8 12538 1 1 57 VAL HA H -3.423 -5.256 10.352 1.00 . A A . 57 VAL HA 1 1
8 12539 1 1 57 VAL HB H -5.078 -5.926 7.915 1.00 . A A . 57 VAL HB 1 1
8 12540 1 1 57 VAL HG11 H -5.304 -3.754 7.478 1.00 . A A . 57 VAL HG11 1 1
8 12541 1 1 57 VAL HG12 H -4.777 -3.448 9.134 1.00 . A A . 57 VAL HG12 1 1
8 12542 1 1 57 VAL HG13 H -3.602 -3.440 7.818 1.00 . A A . 57 VAL HG13 1 1
8 12543 1 1 57 VAL HG21 H -3.137 -6.695 7.130 1.00 . A A . 57 VAL HG21 1 1
8 12544 1 1 57 VAL HG22 H -2.584 -5.020 7.128 1.00 . A A . 57 VAL HG22 1 1
8 12545 1 1 57 VAL HG23 H -2.242 -6.060 8.511 1.00 . A A . 57 VAL HG23 1 1
8 12546 1 1 57 VAL N N -4.138 -7.177 10.099 1.00 . A A . 57 VAL N 1 1
8 12547 1 1 57 VAL O O -6.654 -5.601 10.144 1.00 . A A . 57 VAL O 1 1
8 12548 1 1 58 ALA C C -7.468 -3.021 11.198 1.00 . A A . 58 ALA C 1 1
8 12549 1 1 58 ALA CA C -6.540 -3.726 12.181 1.00 . A A . 58 ALA CA 1 1
8 12550 1 1 58 ALA CB C -6.070 -2.756 13.255 1.00 . A A . 58 ALA CB 1 1
8 12551 1 1 58 ALA H H -4.492 -4.041 11.754 1.00 . A A . 58 ALA H 1 1
8 12552 1 1 58 ALA HA H -7.085 -4.524 12.666 1.00 . A A . 58 ALA HA 1 1
8 12553 1 1 58 ALA HB1 H -6.843 -2.642 14.000 1.00 . A A . 58 ALA HB1 1 1
8 12554 1 1 58 ALA HB2 H -5.175 -3.143 13.721 1.00 . A A . 58 ALA HB2 1 1
8 12555 1 1 58 ALA HB3 H -5.857 -1.798 12.806 1.00 . A A . 58 ALA HB3 1 1
8 12556 1 1 58 ALA N N -5.396 -4.314 11.495 1.00 . A A . 58 ALA N 1 1
8 12557 1 1 58 ALA O O -7.036 -2.475 10.183 1.00 . A A . 58 ALA O 1 1
8 12558 1 1 59 PRO C C -9.696 -0.875 10.683 1.00 . A A . 59 PRO C 1 1
8 12559 1 1 59 PRO CA C -9.789 -2.397 10.658 1.00 . A A . 59 PRO CA 1 1
8 12560 1 1 59 PRO CB C -11.109 -2.862 11.279 1.00 . A A . 59 PRO CB 1 1
8 12561 1 1 59 PRO CD C -9.359 -3.664 12.697 1.00 . A A . 59 PRO CD 1 1
8 12562 1 1 59 PRO CG C -10.775 -3.157 12.701 1.00 . A A . 59 PRO CG 1 1
8 12563 1 1 59 PRO HA H -9.729 -2.744 9.637 1.00 . A A . 59 PRO HA 1 1
8 12564 1 1 59 PRO HB2 H -11.844 -2.074 11.200 1.00 . A A . 59 PRO HB2 1 1
8 12565 1 1 59 PRO HB3 H -11.462 -3.744 10.766 1.00 . A A . 59 PRO HB3 1 1
8 12566 1 1 59 PRO HD2 H -8.844 -3.349 13.592 1.00 . A A . 59 PRO HD2 1 1
8 12567 1 1 59 PRO HD3 H -9.344 -4.740 12.609 1.00 . A A . 59 PRO HD3 1 1
8 12568 1 1 59 PRO HG2 H -10.849 -2.256 13.290 1.00 . A A . 59 PRO HG2 1 1
8 12569 1 1 59 PRO HG3 H -11.443 -3.914 13.085 1.00 . A A . 59 PRO HG3 1 1
8 12570 1 1 59 PRO N N -8.774 -3.032 11.503 1.00 . A A . 59 PRO N 1 1
8 12571 1 1 59 PRO O O -9.810 -0.220 9.647 1.00 . A A . 59 PRO O 1 1
8 12572 1 1 60 ALA C C -8.430 1.720 10.993 1.00 . A A . 60 ALA C 1 1
8 12573 1 1 60 ALA CA C -9.377 1.125 12.030 1.00 . A A . 60 ALA CA 1 1
8 12574 1 1 60 ALA CB C -8.904 1.467 13.436 1.00 . A A . 60 ALA CB 1 1
8 12575 1 1 60 ALA H H -9.406 -0.895 12.661 1.00 . A A . 60 ALA H 1 1
8 12576 1 1 60 ALA HA H -10.360 1.553 11.894 1.00 . A A . 60 ALA HA 1 1
8 12577 1 1 60 ALA HB1 H -8.923 0.578 14.048 1.00 . A A . 60 ALA HB1 1 1
8 12578 1 1 60 ALA HB2 H -7.896 1.853 13.392 1.00 . A A . 60 ALA HB2 1 1
8 12579 1 1 60 ALA HB3 H -9.558 2.213 13.864 1.00 . A A . 60 ALA HB3 1 1
8 12580 1 1 60 ALA N N -9.488 -0.319 11.872 1.00 . A A . 60 ALA N 1 1
8 12581 1 1 60 ALA O O -8.749 2.719 10.346 1.00 . A A . 60 ALA O 1 1
8 12582 1 1 61 THR C C -6.796 1.479 8.454 1.00 . A A . 61 THR C 1 1
8 12583 1 1 61 THR CA C -6.270 1.571 9.882 1.00 . A A . 61 THR CA 1 1
8 12584 1 1 61 THR CB C -4.962 0.765 9.989 1.00 . A A . 61 THR CB 1 1
8 12585 1 1 61 THR CG2 C -3.960 1.217 8.937 1.00 . A A . 61 THR CG2 1 1
8 12586 1 1 61 THR H H -7.068 0.311 11.384 1.00 . A A . 61 THR H 1 1
8 12587 1 1 61 THR HA H -6.051 2.605 10.108 1.00 . A A . 61 THR HA 1 1
8 12588 1 1 61 THR HB H -5.187 -0.279 9.825 1.00 . A A . 61 THR HB 1 1
8 12589 1 1 61 THR HG1 H -3.726 0.248 11.436 1.00 . A A . 61 THR HG1 1 1
8 12590 1 1 61 THR HG21 H -2.961 1.154 9.342 1.00 . A A . 61 THR HG21 1 1
8 12591 1 1 61 THR HG22 H -4.170 2.239 8.655 1.00 . A A . 61 THR HG22 1 1
8 12592 1 1 61 THR HG23 H -4.038 0.581 8.068 1.00 . A A . 61 THR HG23 1 1
8 12593 1 1 61 THR N N -7.264 1.102 10.839 1.00 . A A . 61 THR N 1 1
8 12594 1 1 61 THR O O -6.435 2.283 7.595 1.00 . A A . 61 THR O 1 1
8 12595 1 1 61 THR OG1 O -4.395 0.922 11.294 1.00 . A A . 61 THR OG1 1 1
8 12596 1 1 62 LYS C C -9.376 1.271 6.638 1.00 . A A . 62 LYS C 1 1
8 12597 1 1 62 LYS CA C -8.229 0.295 6.882 1.00 . A A . 62 LYS CA 1 1
8 12598 1 1 62 LYS CB C -8.728 -1.144 6.730 1.00 . A A . 62 LYS CB 1 1
8 12599 1 1 62 LYS CD C -8.107 -3.540 6.303 1.00 . A A . 62 LYS CD 1 1
8 12600 1 1 62 LYS CE C -9.040 -4.181 7.319 1.00 . A A . 62 LYS CE 1 1
8 12601 1 1 62 LYS CG C -7.619 -2.180 6.775 1.00 . A A . 62 LYS CG 1 1
8 12602 1 1 62 LYS H H -7.901 -0.117 8.932 1.00 . A A . 62 LYS H 1 1
8 12603 1 1 62 LYS HA H -7.456 0.477 6.152 1.00 . A A . 62 LYS HA 1 1
8 12604 1 1 62 LYS HB2 H -9.424 -1.356 7.528 1.00 . A A . 62 LYS HB2 1 1
8 12605 1 1 62 LYS HB3 H -9.241 -1.236 5.783 1.00 . A A . 62 LYS HB3 1 1
8 12606 1 1 62 LYS HD2 H -8.638 -3.418 5.370 1.00 . A A . 62 LYS HD2 1 1
8 12607 1 1 62 LYS HD3 H -7.254 -4.186 6.153 1.00 . A A . 62 LYS HD3 1 1
8 12608 1 1 62 LYS HE2 H -9.044 -5.248 7.161 1.00 . A A . 62 LYS HE2 1 1
8 12609 1 1 62 LYS HE3 H -8.674 -3.965 8.311 1.00 . A A . 62 LYS HE3 1 1
8 12610 1 1 62 LYS HG2 H -6.811 -1.858 6.136 1.00 . A A . 62 LYS HG2 1 1
8 12611 1 1 62 LYS HG3 H -7.263 -2.269 7.792 1.00 . A A . 62 LYS HG3 1 1
8 12612 1 1 62 LYS HZ1 H -11.113 -4.417 7.434 1.00 . A A . 62 LYS HZ1 1 1
8 12613 1 1 62 LYS HZ2 H -10.611 -3.352 6.219 1.00 . A A . 62 LYS HZ2 1 1
8 12614 1 1 62 LYS HZ3 H -10.576 -2.864 7.838 1.00 . A A . 62 LYS HZ3 1 1
8 12615 1 1 62 LYS N N -7.651 0.493 8.206 1.00 . A A . 62 LYS N 1 1
8 12616 1 1 62 LYS NZ N -10.433 -3.668 7.194 1.00 . A A . 62 LYS NZ 1 1
8 12617 1 1 62 LYS O O -9.790 1.483 5.498 1.00 . A A . 62 LYS O 1 1
8 12618 1 1 63 ARG C C -10.488 4.163 7.099 1.00 . A A . 63 ARG C 1 1
8 12619 1 1 63 ARG CA C -10.982 2.815 7.616 1.00 . A A . 63 ARG CA 1 1
8 12620 1 1 63 ARG CB C -11.653 2.995 8.980 1.00 . A A . 63 ARG CB 1 1
8 12621 1 1 63 ARG CD C -13.979 2.083 8.712 1.00 . A A . 63 ARG CD 1 1
8 12622 1 1 63 ARG CG C -13.132 3.333 8.891 1.00 . A A . 63 ARG CG 1 1
8 12623 1 1 63 ARG CZ C -16.118 1.431 7.690 1.00 . A A . 63 ARG CZ 1 1
8 12624 1 1 63 ARG H H -9.511 1.651 8.596 1.00 . A A . 63 ARG H 1 1
8 12625 1 1 63 ARG HA H -11.705 2.418 6.919 1.00 . A A . 63 ARG HA 1 1
8 12626 1 1 63 ARG HB2 H -11.549 2.079 9.543 1.00 . A A . 63 ARG HB2 1 1
8 12627 1 1 63 ARG HB3 H -11.154 3.793 9.510 1.00 . A A . 63 ARG HB3 1 1
8 12628 1 1 63 ARG HD2 H -13.397 1.343 8.183 1.00 . A A . 63 ARG HD2 1 1
8 12629 1 1 63 ARG HD3 H -14.245 1.702 9.686 1.00 . A A . 63 ARG HD3 1 1
8 12630 1 1 63 ARG HE H -15.342 3.268 7.636 1.00 . A A . 63 ARG HE 1 1
8 12631 1 1 63 ARG HG2 H -13.433 3.831 9.801 1.00 . A A . 63 ARG HG2 1 1
8 12632 1 1 63 ARG HG3 H -13.291 3.990 8.049 1.00 . A A . 63 ARG HG3 1 1
8 12633 1 1 63 ARG HH11 H -15.137 -0.061 8.634 1.00 . A A . 63 ARG HH11 1 1
8 12634 1 1 63 ARG HH12 H -16.646 -0.508 7.910 1.00 . A A . 63 ARG HH12 1 1
8 12635 1 1 63 ARG HH21 H -17.331 2.692 6.678 1.00 . A A . 63 ARG HH21 1 1
8 12636 1 1 63 ARG HH22 H -17.893 1.059 6.796 1.00 . A A . 63 ARG HH22 1 1
8 12637 1 1 63 ARG N N -9.883 1.862 7.715 1.00 . A A . 63 ARG N 1 1
8 12638 1 1 63 ARG NE N -15.200 2.353 7.958 1.00 . A A . 63 ARG NE 1 1
8 12639 1 1 63 ARG NH1 N -15.953 0.185 8.112 1.00 . A A . 63 ARG NH1 1 1
8 12640 1 1 63 ARG NH2 N -17.203 1.754 6.998 1.00 . A A . 63 ARG NH2 1 1
8 12641 1 1 63 ARG O O -10.946 4.649 6.064 1.00 . A A . 63 ARG O 1 1
8 12642 1 1 64 LEU C C -8.320 5.972 6.075 1.00 . A A . 64 LEU C 1 1
8 12643 1 1 64 LEU CA C -8.994 6.054 7.441 1.00 . A A . 64 LEU CA 1 1
8 12644 1 1 64 LEU CB C -7.989 6.532 8.491 1.00 . A A . 64 LEU CB 1 1
8 12645 1 1 64 LEU CD1 C -9.672 6.625 10.346 1.00 . A A . 64 LEU CD1 1 1
8 12646 1 1 64 LEU CD2 C -7.460 7.763 10.609 1.00 . A A . 64 LEU CD2 1 1
8 12647 1 1 64 LEU CG C -8.560 7.376 9.631 1.00 . A A . 64 LEU CG 1 1
8 12648 1 1 64 LEU H H -9.225 4.326 8.640 1.00 . A A . 64 LEU H 1 1
8 12649 1 1 64 LEU HA H -9.808 6.762 7.385 1.00 . A A . 64 LEU HA 1 1
8 12650 1 1 64 LEU HB2 H -7.526 5.660 8.925 1.00 . A A . 64 LEU HB2 1 1
8 12651 1 1 64 LEU HB3 H -7.238 7.122 7.984 1.00 . A A . 64 LEU HB3 1 1
8 12652 1 1 64 LEU HD11 H -9.252 6.042 11.152 1.00 . A A . 64 LEU HD11 1 1
8 12653 1 1 64 LEU HD12 H -10.170 5.969 9.648 1.00 . A A . 64 LEU HD12 1 1
8 12654 1 1 64 LEU HD13 H -10.384 7.332 10.746 1.00 . A A . 64 LEU HD13 1 1
8 12655 1 1 64 LEU HD21 H -6.664 8.261 10.077 1.00 . A A . 64 LEU HD21 1 1
8 12656 1 1 64 LEU HD22 H -7.075 6.875 11.087 1.00 . A A . 64 LEU HD22 1 1
8 12657 1 1 64 LEU HD23 H -7.864 8.429 11.359 1.00 . A A . 64 LEU HD23 1 1
8 12658 1 1 64 LEU HG H -8.980 8.285 9.222 1.00 . A A . 64 LEU HG 1 1
8 12659 1 1 64 LEU N N -9.551 4.762 7.826 1.00 . A A . 64 LEU N 1 1
8 12660 1 1 64 LEU O O -8.556 6.808 5.203 1.00 . A A . 64 LEU O 1 1
8 12661 1 1 65 PHE C C -7.440 3.678 3.798 1.00 . A A . 65 PHE C 1 1
8 12662 1 1 65 PHE CA C -6.772 4.765 4.636 1.00 . A A . 65 PHE CA 1 1
8 12663 1 1 65 PHE CB C -5.311 4.396 4.899 1.00 . A A . 65 PHE CB 1 1
8 12664 1 1 65 PHE CD1 C -4.588 5.362 7.099 1.00 . A A . 65 PHE CD1 1 1
8 12665 1 1 65 PHE CD2 C -3.861 6.435 5.097 1.00 . A A . 65 PHE CD2 1 1
8 12666 1 1 65 PHE CE1 C -3.910 6.302 7.852 1.00 . A A . 65 PHE CE1 1 1
8 12667 1 1 65 PHE CE2 C -3.181 7.377 5.845 1.00 . A A . 65 PHE CE2 1 1
8 12668 1 1 65 PHE CG C -4.572 5.418 5.715 1.00 . A A . 65 PHE CG 1 1
8 12669 1 1 65 PHE CZ C -3.204 7.310 7.224 1.00 . A A . 65 PHE CZ 1 1
8 12670 1 1 65 PHE H H -7.333 4.324 6.629 1.00 . A A . 65 PHE H 1 1
8 12671 1 1 65 PHE HA H -6.807 5.695 4.091 1.00 . A A . 65 PHE HA 1 1
8 12672 1 1 65 PHE HB2 H -5.274 3.458 5.431 1.00 . A A . 65 PHE HB2 1 1
8 12673 1 1 65 PHE HB3 H -4.798 4.290 3.954 1.00 . A A . 65 PHE HB3 1 1
8 12674 1 1 65 PHE HD1 H -5.139 4.574 7.591 1.00 . A A . 65 PHE HD1 1 1
8 12675 1 1 65 PHE HD2 H -3.842 6.488 4.018 1.00 . A A . 65 PHE HD2 1 1
8 12676 1 1 65 PHE HE1 H -3.930 6.247 8.930 1.00 . A A . 65 PHE HE1 1 1
8 12677 1 1 65 PHE HE2 H -2.630 8.164 5.351 1.00 . A A . 65 PHE HE2 1 1
8 12678 1 1 65 PHE HZ H -2.674 8.045 7.810 1.00 . A A . 65 PHE HZ 1 1
8 12679 1 1 65 PHE N N -7.480 4.958 5.896 1.00 . A A . 65 PHE N 1 1
8 12680 1 1 65 PHE O O -7.850 2.641 4.319 1.00 . A A . 65 PHE O 1 1
8 12681 1 1 66 ALA C C -7.169 2.501 0.526 1.00 . A A . 66 ALA C 1 1
8 12682 1 1 66 ALA CA C -8.161 2.968 1.585 1.00 . A A . 66 ALA CA 1 1
8 12683 1 1 66 ALA CB C -9.389 3.580 0.928 1.00 . A A . 66 ALA CB 1 1
8 12684 1 1 66 ALA H H -7.200 4.769 2.140 1.00 . A A . 66 ALA H 1 1
8 12685 1 1 66 ALA HA H -8.482 2.114 2.165 1.00 . A A . 66 ALA HA 1 1
8 12686 1 1 66 ALA HB1 H -9.483 3.204 -0.080 1.00 . A A . 66 ALA HB1 1 1
8 12687 1 1 66 ALA HB2 H -10.270 3.316 1.494 1.00 . A A . 66 ALA HB2 1 1
8 12688 1 1 66 ALA HB3 H -9.286 4.655 0.903 1.00 . A A . 66 ALA HB3 1 1
8 12689 1 1 66 ALA N N -7.545 3.925 2.496 1.00 . A A . 66 ALA N 1 1
8 12690 1 1 66 ALA O O -6.571 3.314 -0.181 1.00 . A A . 66 ALA O 1 1
8 12691 1 1 67 LEU C C -6.824 0.122 -1.788 1.00 . A A . 67 LEU C 1 1
8 12692 1 1 67 LEU CA C -6.075 0.613 -0.553 1.00 . A A . 67 LEU CA 1 1
8 12693 1 1 67 LEU CB C -5.294 -0.542 0.076 1.00 . A A . 67 LEU CB 1 1
8 12694 1 1 67 LEU CD1 C -3.423 -0.968 -1.537 1.00 . A A . 67 LEU CD1 1 1
8 12695 1 1 67 LEU CD2 C -4.364 -2.855 -0.192 1.00 . A A . 67 LEU CD2 1 1
8 12696 1 1 67 LEU CG C -4.677 -1.545 -0.900 1.00 . A A . 67 LEU CG 1 1
8 12697 1 1 67 LEU H H -7.501 0.591 1.011 1.00 . A A . 67 LEU H 1 1
8 12698 1 1 67 LEU HA H -5.382 1.386 -0.850 1.00 . A A . 67 LEU HA 1 1
8 12699 1 1 67 LEU HB2 H -4.494 -0.119 0.664 1.00 . A A . 67 LEU HB2 1 1
8 12700 1 1 67 LEU HB3 H -5.969 -1.082 0.725 1.00 . A A . 67 LEU HB3 1 1
8 12701 1 1 67 LEU HD11 H -2.773 -1.773 -1.847 1.00 . A A . 67 LEU HD11 1 1
8 12702 1 1 67 LEU HD12 H -2.908 -0.346 -0.819 1.00 . A A . 67 LEU HD12 1 1
8 12703 1 1 67 LEU HD13 H -3.696 -0.374 -2.397 1.00 . A A . 67 LEU HD13 1 1
8 12704 1 1 67 LEU HD21 H -3.357 -2.822 0.196 1.00 . A A . 67 LEU HD21 1 1
8 12705 1 1 67 LEU HD22 H -4.455 -3.673 -0.892 1.00 . A A . 67 LEU HD22 1 1
8 12706 1 1 67 LEU HD23 H -5.060 -2.999 0.622 1.00 . A A . 67 LEU HD23 1 1
8 12707 1 1 67 LEU HG H -5.387 -1.752 -1.690 1.00 . A A . 67 LEU HG 1 1
8 12708 1 1 67 LEU N N -6.997 1.188 0.421 1.00 . A A . 67 LEU N 1 1
8 12709 1 1 67 LEU O O -7.745 -0.687 -1.687 1.00 . A A . 67 LEU O 1 1
8 12710 1 1 68 ASN C C -6.546 -1.134 -4.674 1.00 . A A . 68 ASN C 1 1
8 12711 1 1 68 ASN CA C -7.052 0.228 -4.209 1.00 . A A . 68 ASN CA 1 1
8 12712 1 1 68 ASN CB C -6.783 1.279 -5.288 1.00 . A A . 68 ASN CB 1 1
8 12713 1 1 68 ASN CG C -7.702 2.479 -5.168 1.00 . A A . 68 ASN CG 1 1
8 12714 1 1 68 ASN H H -5.680 1.259 -2.970 1.00 . A A . 68 ASN H 1 1
8 12715 1 1 68 ASN HA H -8.117 0.165 -4.039 1.00 . A A . 68 ASN HA 1 1
8 12716 1 1 68 ASN HB2 H -5.762 1.623 -5.200 1.00 . A A . 68 ASN HB2 1 1
8 12717 1 1 68 ASN HB3 H -6.926 0.834 -6.260 1.00 . A A . 68 ASN HB3 1 1
8 12718 1 1 68 ASN HD21 H -7.427 2.913 -7.089 1.00 . A A . 68 ASN HD21 1 1
8 12719 1 1 68 ASN HD22 H -8.477 3.976 -6.222 1.00 . A A . 68 ASN HD22 1 1
8 12720 1 1 68 ASN N N -6.421 0.617 -2.954 1.00 . A A . 68 ASN N 1 1
8 12721 1 1 68 ASN ND2 N -7.888 3.195 -6.271 1.00 . A A . 68 ASN ND2 1 1
8 12722 1 1 68 ASN O O -5.368 -1.296 -4.987 1.00 . A A . 68 ASN O 1 1
8 12723 1 1 68 ASN OD1 O -8.240 2.759 -4.096 1.00 . A A . 68 ASN OD1 1 1
8 12724 1 1 69 ASN C C -7.008 -3.546 -6.663 1.00 . A A . 69 ASN C 1 1
8 12725 1 1 69 ASN CA C -7.092 -3.460 -5.142 1.00 . A A . 69 ASN CA 1 1
8 12726 1 1 69 ASN CB C -8.116 -4.469 -4.619 1.00 . A A . 69 ASN CB 1 1
8 12727 1 1 69 ASN CG C -8.657 -4.089 -3.254 1.00 . A A . 69 ASN CG 1 1
8 12728 1 1 69 ASN H H -8.372 -1.921 -4.453 1.00 . A A . 69 ASN H 1 1
8 12729 1 1 69 ASN HA H -6.124 -3.695 -4.726 1.00 . A A . 69 ASN HA 1 1
8 12730 1 1 69 ASN HB2 H -8.944 -4.523 -5.310 1.00 . A A . 69 ASN HB2 1 1
8 12731 1 1 69 ASN HB3 H -7.651 -5.440 -4.544 1.00 . A A . 69 ASN HB3 1 1
8 12732 1 1 69 ASN HD21 H -6.983 -4.721 -2.387 1.00 . A A . 69 ASN HD21 1 1
8 12733 1 1 69 ASN HD22 H -8.187 -4.086 -1.322 1.00 . A A . 69 ASN HD22 1 1
8 12734 1 1 69 ASN N N -7.447 -2.111 -4.716 1.00 . A A . 69 ASN N 1 1
8 12735 1 1 69 ASN ND2 N -7.862 -4.322 -2.216 1.00 . A A . 69 ASN ND2 1 1
8 12736 1 1 69 ASN O O -6.888 -4.632 -7.229 1.00 . A A . 69 ASN O 1 1
8 12737 1 1 69 ASN OD1 O -9.777 -3.591 -3.134 1.00 . A A . 69 ASN OD1 1 1
8 12738 1 1 70 THR C C -5.762 -1.582 -9.238 1.00 . A A . 70 THR C 1 1
8 12739 1 1 70 THR CA C -7.004 -2.335 -8.774 1.00 . A A . 70 THR CA 1 1
8 12740 1 1 70 THR CB C -8.253 -1.658 -9.369 1.00 . A A . 70 THR CB 1 1
8 12741 1 1 70 THR CG2 C -9.495 -2.500 -9.119 1.00 . A A . 70 THR CG2 1 1
8 12742 1 1 70 THR H H -7.167 -1.559 -6.812 1.00 . A A . 70 THR H 1 1
8 12743 1 1 70 THR HA H -6.958 -3.348 -9.145 1.00 . A A . 70 THR HA 1 1
8 12744 1 1 70 THR HB H -8.114 -1.555 -10.436 1.00 . A A . 70 THR HB 1 1
8 12745 1 1 70 THR HG1 H -8.568 0.285 -9.492 1.00 . A A . 70 THR HG1 1 1
8 12746 1 1 70 THR HG21 H -10.104 -2.027 -8.364 1.00 . A A . 70 THR HG21 1 1
8 12747 1 1 70 THR HG22 H -9.202 -3.483 -8.781 1.00 . A A . 70 THR HG22 1 1
8 12748 1 1 70 THR HG23 H -10.061 -2.588 -10.035 1.00 . A A . 70 THR HG23 1 1
8 12749 1 1 70 THR N N -7.072 -2.391 -7.319 1.00 . A A . 70 THR N 1 1
8 12750 1 1 70 THR O O -5.232 -1.843 -10.318 1.00 . A A . 70 THR O 1 1
8 12751 1 1 70 THR OG1 O -8.427 -0.359 -8.793 1.00 . A A . 70 THR OG1 1 1
8 12752 1 1 71 THR C C -3.135 0.166 -7.579 1.00 . A A . 71 THR C 1 1
8 12753 1 1 71 THR CA C -4.122 0.147 -8.740 1.00 . A A . 71 THR CA 1 1
8 12754 1 1 71 THR CB C -4.501 1.596 -9.101 1.00 . A A . 71 THR CB 1 1
8 12755 1 1 71 THR CG2 C -5.413 1.630 -10.318 1.00 . A A . 71 THR CG2 1 1
8 12756 1 1 71 THR H H -5.768 -0.484 -7.567 1.00 . A A . 71 THR H 1 1
8 12757 1 1 71 THR HA H -3.645 -0.303 -9.599 1.00 . A A . 71 THR HA 1 1
8 12758 1 1 71 THR HB H -3.597 2.141 -9.332 1.00 . A A . 71 THR HB 1 1
8 12759 1 1 71 THR HG1 H -5.493 3.079 -8.262 1.00 . A A . 71 THR HG1 1 1
8 12760 1 1 71 THR HG21 H -5.544 2.651 -10.641 1.00 . A A . 71 THR HG21 1 1
8 12761 1 1 71 THR HG22 H -6.373 1.208 -10.061 1.00 . A A . 71 THR HG22 1 1
8 12762 1 1 71 THR HG23 H -4.969 1.054 -11.117 1.00 . A A . 71 THR HG23 1 1
8 12763 1 1 71 THR N N -5.302 -0.645 -8.414 1.00 . A A . 71 THR N 1 1
8 12764 1 1 71 THR O O -2.234 1.002 -7.531 1.00 . A A . 71 THR O 1 1
8 12765 1 1 71 THR OG1 O -5.154 2.222 -7.991 1.00 . A A . 71 THR OG1 1 1
8 12766 1 1 72 GLY C C -2.034 0.534 -4.978 1.00 . A A . 72 GLY C 1 1
8 12767 1 1 72 GLY CA C -2.425 -0.836 -5.496 1.00 . A A . 72 GLY CA 1 1
8 12768 1 1 72 GLY H H -4.045 -1.405 -6.735 1.00 . A A . 72 GLY H 1 1
8 12769 1 1 72 GLY HA2 H -2.922 -1.380 -4.706 1.00 . A A . 72 GLY HA2 1 1
8 12770 1 1 72 GLY HA3 H -1.530 -1.370 -5.779 1.00 . A A . 72 GLY HA3 1 1
8 12771 1 1 72 GLY N N -3.309 -0.764 -6.644 1.00 . A A . 72 GLY N 1 1
8 12772 1 1 72 GLY O O -0.876 0.767 -4.629 1.00 . A A . 72 GLY O 1 1
8 12773 1 1 73 LEU C C -3.526 3.076 -3.168 1.00 . A A . 73 LEU C 1 1
8 12774 1 1 73 LEU CA C -2.751 2.800 -4.452 1.00 . A A . 73 LEU CA 1 1
8 12775 1 1 73 LEU CB C -3.139 3.819 -5.524 1.00 . A A . 73 LEU CB 1 1
8 12776 1 1 73 LEU CD1 C -2.121 5.943 -4.666 1.00 . A A . 73 LEU CD1 1 1
8 12777 1 1 73 LEU CD2 C -4.178 6.030 -6.087 1.00 . A A . 73 LEU CD2 1 1
8 12778 1 1 73 LEU CG C -3.419 5.239 -5.031 1.00 . A A . 73 LEU CG 1 1
8 12779 1 1 73 LEU H H -3.903 1.200 -5.221 1.00 . A A . 73 LEU H 1 1
8 12780 1 1 73 LEU HA H -1.695 2.890 -4.247 1.00 . A A . 73 LEU HA 1 1
8 12781 1 1 73 LEU HB2 H -2.332 3.870 -6.239 1.00 . A A . 73 LEU HB2 1 1
8 12782 1 1 73 LEU HB3 H -4.031 3.457 -6.016 1.00 . A A . 73 LEU HB3 1 1
8 12783 1 1 73 LEU HD11 H -1.358 5.207 -4.461 1.00 . A A . 73 LEU HD11 1 1
8 12784 1 1 73 LEU HD12 H -2.278 6.553 -3.789 1.00 . A A . 73 LEU HD12 1 1
8 12785 1 1 73 LEU HD13 H -1.807 6.568 -5.488 1.00 . A A . 73 LEU HD13 1 1
8 12786 1 1 73 LEU HD21 H -4.647 6.887 -5.626 1.00 . A A . 73 LEU HD21 1 1
8 12787 1 1 73 LEU HD22 H -4.934 5.401 -6.533 1.00 . A A . 73 LEU HD22 1 1
8 12788 1 1 73 LEU HD23 H -3.490 6.363 -6.851 1.00 . A A . 73 LEU HD23 1 1
8 12789 1 1 73 LEU HG H -4.033 5.190 -4.143 1.00 . A A . 73 LEU HG 1 1
8 12790 1 1 73 LEU N N -3.000 1.444 -4.929 1.00 . A A . 73 LEU N 1 1
8 12791 1 1 73 LEU O O -4.726 2.810 -3.086 1.00 . A A . 73 LEU O 1 1
8 12792 1 1 74 ILE C C -3.816 5.408 -0.802 1.00 . A A . 74 ILE C 1 1
8 12793 1 1 74 ILE CA C -3.458 3.928 -0.890 1.00 . A A . 74 ILE CA 1 1
8 12794 1 1 74 ILE CB C -2.539 3.563 0.291 1.00 . A A . 74 ILE CB 1 1
8 12795 1 1 74 ILE CD1 C -1.024 1.701 1.137 1.00 . A A . 74 ILE CD1 1 1
8 12796 1 1 74 ILE CG1 C -2.198 2.072 0.258 1.00 . A A . 74 ILE CG1 1 1
8 12797 1 1 74 ILE CG2 C -3.200 3.931 1.611 1.00 . A A . 74 ILE CG2 1 1
8 12798 1 1 74 ILE H H -1.881 3.801 -2.294 1.00 . A A . 74 ILE H 1 1
8 12799 1 1 74 ILE HA H -4.364 3.344 -0.808 1.00 . A A . 74 ILE HA 1 1
8 12800 1 1 74 ILE HB H -1.629 4.135 0.200 1.00 . A A . 74 ILE HB 1 1
8 12801 1 1 74 ILE HD11 H -0.188 1.409 0.516 1.00 . A A . 74 ILE HD11 1 1
8 12802 1 1 74 ILE HD12 H -0.742 2.551 1.740 1.00 . A A . 74 ILE HD12 1 1
8 12803 1 1 74 ILE HD13 H -1.299 0.878 1.778 1.00 . A A . 74 ILE HD13 1 1
8 12804 1 1 74 ILE HG12 H -3.053 1.506 0.592 1.00 . A A . 74 ILE HG12 1 1
8 12805 1 1 74 ILE HG13 H -1.957 1.788 -0.756 1.00 . A A . 74 ILE HG13 1 1
8 12806 1 1 74 ILE HG21 H -3.734 3.076 1.997 1.00 . A A . 74 ILE HG21 1 1
8 12807 1 1 74 ILE HG22 H -2.444 4.233 2.320 1.00 . A A . 74 ILE HG22 1 1
8 12808 1 1 74 ILE HG23 H -3.891 4.746 1.453 1.00 . A A . 74 ILE HG23 1 1
8 12809 1 1 74 ILE N N -2.834 3.612 -2.168 1.00 . A A . 74 ILE N 1 1
8 12810 1 1 74 ILE O O -2.944 6.274 -0.877 1.00 . A A . 74 ILE O 1 1
8 12811 1 1 75 THR C C -6.240 7.324 0.805 1.00 . A A . 75 THR C 1 1
8 12812 1 1 75 THR CA C -5.579 7.066 -0.544 1.00 . A A . 75 THR CA 1 1
8 12813 1 1 75 THR CB C -6.581 7.396 -1.666 1.00 . A A . 75 THR CB 1 1
8 12814 1 1 75 THR CG2 C -5.861 7.605 -2.990 1.00 . A A . 75 THR CG2 1 1
8 12815 1 1 75 THR H H -5.752 4.957 -0.589 1.00 . A A . 75 THR H 1 1
8 12816 1 1 75 THR HA H -4.726 7.721 -0.647 1.00 . A A . 75 THR HA 1 1
8 12817 1 1 75 THR HB H -7.099 8.308 -1.407 1.00 . A A . 75 THR HB 1 1
8 12818 1 1 75 THR HG1 H -8.290 6.514 -1.230 1.00 . A A . 75 THR HG1 1 1
8 12819 1 1 75 THR HG21 H -4.931 7.057 -2.983 1.00 . A A . 75 THR HG21 1 1
8 12820 1 1 75 THR HG22 H -5.658 8.657 -3.128 1.00 . A A . 75 THR HG22 1 1
8 12821 1 1 75 THR HG23 H -6.483 7.248 -3.797 1.00 . A A . 75 THR HG23 1 1
8 12822 1 1 75 THR N N -5.105 5.691 -0.642 1.00 . A A . 75 THR N 1 1
8 12823 1 1 75 THR O O -6.612 6.389 1.515 1.00 . A A . 75 THR O 1 1
8 12824 1 1 75 THR OG1 O -7.535 6.337 -1.798 1.00 . A A . 75 THR OG1 1 1
8 12825 1 1 76 VAL C C -8.525 8.908 2.328 1.00 . A A . 76 VAL C 1 1
8 12826 1 1 76 VAL CA C -7.005 8.980 2.417 1.00 . A A . 76 VAL CA 1 1
8 12827 1 1 76 VAL CB C -6.593 10.404 2.837 1.00 . A A . 76 VAL CB 1 1
8 12828 1 1 76 VAL CG1 C -7.299 10.807 4.123 1.00 . A A . 76 VAL CG1 1 1
8 12829 1 1 76 VAL CG2 C -5.083 10.495 2.996 1.00 . A A . 76 VAL CG2 1 1
8 12830 1 1 76 VAL H H -6.070 9.299 0.545 1.00 . A A . 76 VAL H 1 1
8 12831 1 1 76 VAL HA H -6.666 8.291 3.177 1.00 . A A . 76 VAL HA 1 1
8 12832 1 1 76 VAL HB H -6.894 11.088 2.057 1.00 . A A . 76 VAL HB 1 1
8 12833 1 1 76 VAL HG11 H -7.617 11.836 4.051 1.00 . A A . 76 VAL HG11 1 1
8 12834 1 1 76 VAL HG12 H -8.160 10.172 4.275 1.00 . A A . 76 VAL HG12 1 1
8 12835 1 1 76 VAL HG13 H -6.619 10.698 4.955 1.00 . A A . 76 VAL HG13 1 1
8 12836 1 1 76 VAL HG21 H -4.618 9.648 2.516 1.00 . A A . 76 VAL HG21 1 1
8 12837 1 1 76 VAL HG22 H -4.729 11.408 2.541 1.00 . A A . 76 VAL HG22 1 1
8 12838 1 1 76 VAL HG23 H -4.831 10.496 4.047 1.00 . A A . 76 VAL HG23 1 1
8 12839 1 1 76 VAL N N -6.386 8.599 1.153 1.00 . A A . 76 VAL N 1 1
8 12840 1 1 76 VAL O O -9.160 9.750 1.693 1.00 . A A . 76 VAL O 1 1
8 12841 1 1 77 GLN C C -11.240 8.809 3.771 1.00 . A A . 77 GLN C 1 1
8 12842 1 1 77 GLN CA C -10.550 7.716 2.962 1.00 . A A . 77 GLN CA 1 1
8 12843 1 1 77 GLN CB C -10.915 6.341 3.524 1.00 . A A . 77 GLN CB 1 1
8 12844 1 1 77 GLN CD C -12.790 4.728 4.042 1.00 . A A . 77 GLN CD 1 1
8 12845 1 1 77 GLN CG C -12.342 5.917 3.215 1.00 . A A . 77 GLN CG 1 1
8 12846 1 1 77 GLN H H -8.544 7.259 3.458 1.00 . A A . 77 GLN H 1 1
8 12847 1 1 77 GLN HA H -10.886 7.777 1.938 1.00 . A A . 77 GLN HA 1 1
8 12848 1 1 77 GLN HB2 H -10.245 5.605 3.107 1.00 . A A . 77 GLN HB2 1 1
8 12849 1 1 77 GLN HB3 H -10.793 6.361 4.597 1.00 . A A . 77 GLN HB3 1 1
8 12850 1 1 77 GLN HE21 H -11.256 3.654 3.372 1.00 . A A . 77 GLN HE21 1 1
8 12851 1 1 77 GLN HE22 H -12.309 2.849 4.479 1.00 . A A . 77 GLN HE22 1 1
8 12852 1 1 77 GLN HG2 H -13.003 6.747 3.420 1.00 . A A . 77 GLN HG2 1 1
8 12853 1 1 77 GLN HG3 H -12.408 5.656 2.170 1.00 . A A . 77 GLN HG3 1 1
8 12854 1 1 77 GLN N N -9.103 7.898 2.969 1.00 . A A . 77 GLN N 1 1
8 12855 1 1 77 GLN NE2 N -12.044 3.633 3.955 1.00 . A A . 77 GLN NE2 1 1
8 12856 1 1 77 GLN O O -12.152 9.476 3.281 1.00 . A A . 77 GLN O 1 1
8 12857 1 1 77 GLN OE1 O -13.795 4.792 4.751 1.00 . A A . 77 GLN OE1 1 1
8 12858 1 1 78 ARG C C -10.292 10.676 6.724 1.00 . A A . 78 ARG C 1 1
8 12859 1 1 78 ARG CA C -11.375 10.000 5.889 1.00 . A A . 78 ARG CA 1 1
8 12860 1 1 78 ARG CB C -12.424 9.371 6.808 1.00 . A A . 78 ARG CB 1 1
8 12861 1 1 78 ARG CD C -14.321 7.743 7.067 1.00 . A A . 78 ARG CD 1 1
8 12862 1 1 78 ARG CG C -13.362 8.412 6.094 1.00 . A A . 78 ARG CG 1 1
8 12863 1 1 78 ARG CZ C -15.834 8.382 8.895 1.00 . A A . 78 ARG CZ 1 1
8 12864 1 1 78 ARG H H -10.069 8.426 5.346 1.00 . A A . 78 ARG H 1 1
8 12865 1 1 78 ARG HA H -11.852 10.744 5.269 1.00 . A A . 78 ARG HA 1 1
8 12866 1 1 78 ARG HB2 H -11.919 8.828 7.593 1.00 . A A . 78 ARG HB2 1 1
8 12867 1 1 78 ARG HB3 H -13.017 10.158 7.249 1.00 . A A . 78 ARG HB3 1 1
8 12868 1 1 78 ARG HD2 H -15.042 7.169 6.504 1.00 . A A . 78 ARG HD2 1 1
8 12869 1 1 78 ARG HD3 H -13.758 7.083 7.709 1.00 . A A . 78 ARG HD3 1 1
8 12870 1 1 78 ARG HE H -14.904 9.665 7.685 1.00 . A A . 78 ARG HE 1 1
8 12871 1 1 78 ARG HG2 H -13.935 8.961 5.362 1.00 . A A . 78 ARG HG2 1 1
8 12872 1 1 78 ARG HG3 H -12.776 7.651 5.599 1.00 . A A . 78 ARG HG3 1 1
8 12873 1 1 78 ARG HH11 H -15.567 6.393 8.670 1.00 . A A . 78 ARG HH11 1 1
8 12874 1 1 78 ARG HH12 H -16.631 6.857 9.955 1.00 . A A . 78 ARG HH12 1 1
8 12875 1 1 78 ARG HH21 H -16.303 10.289 9.375 1.00 . A A . 78 ARG HH21 1 1
8 12876 1 1 78 ARG HH22 H -17.050 9.074 10.355 1.00 . A A . 78 ARG HH22 1 1
8 12877 1 1 78 ARG N N -10.799 8.988 5.012 1.00 . A A . 78 ARG N 1 1
8 12878 1 1 78 ARG NE N -15.032 8.716 7.891 1.00 . A A . 78 ARG NE 1 1
8 12879 1 1 78 ARG NH1 N -16.027 7.106 9.198 1.00 . A A . 78 ARG NH1 1 1
8 12880 1 1 78 ARG NH2 N -16.446 9.326 9.600 1.00 . A A . 78 ARG NH2 1 1
8 12881 1 1 78 ARG O O -9.143 10.234 6.745 1.00 . A A . 78 ARG O 1 1
8 12882 1 1 79 SER C C -8.914 11.543 9.121 1.00 . A A . 79 SER C 1 1
8 12883 1 1 79 SER CA C -9.725 12.491 8.244 1.00 . A A . 79 SER CA 1 1
8 12884 1 1 79 SER CB C -10.472 13.500 9.119 1.00 . A A . 79 SER CB 1 1
8 12885 1 1 79 SER H H -11.596 12.055 7.353 1.00 . A A . 79 SER H 1 1
8 12886 1 1 79 SER HA H -9.051 13.024 7.590 1.00 . A A . 79 SER HA 1 1
8 12887 1 1 79 SER HB2 H -9.796 14.290 9.410 1.00 . A A . 79 SER HB2 1 1
8 12888 1 1 79 SER HB3 H -11.295 13.920 8.558 1.00 . A A . 79 SER HB3 1 1
8 12889 1 1 79 SER HG H -11.197 13.555 10.938 1.00 . A A . 79 SER HG 1 1
8 12890 1 1 79 SER N N -10.666 11.751 7.411 1.00 . A A . 79 SER N 1 1
8 12891 1 1 79 SER O O -9.364 10.445 9.451 1.00 . A A . 79 SER O 1 1
8 12892 1 1 79 SER OG O -10.983 12.883 10.287 1.00 . A A . 79 SER OG 1 1
8 12893 1 1 80 LEU C C -6.793 11.709 11.759 1.00 . A A . 80 LEU C 1 1
8 12894 1 1 80 LEU CA C -6.838 11.165 10.335 1.00 . A A . 80 LEU CA 1 1
8 12895 1 1 80 LEU CB C -5.426 11.129 9.746 1.00 . A A . 80 LEU CB 1 1
8 12896 1 1 80 LEU CD1 C -4.039 11.433 7.681 1.00 . A A . 80 LEU CD1 1 1
8 12897 1 1 80 LEU CD2 C -5.431 9.374 7.956 1.00 . A A . 80 LEU CD2 1 1
8 12898 1 1 80 LEU CG C -5.332 10.865 8.243 1.00 . A A . 80 LEU CG 1 1
8 12899 1 1 80 LEU H H -7.410 12.858 9.201 1.00 . A A . 80 LEU H 1 1
8 12900 1 1 80 LEU HA H -7.235 10.161 10.357 1.00 . A A . 80 LEU HA 1 1
8 12901 1 1 80 LEU HB2 H -4.961 12.083 9.943 1.00 . A A . 80 LEU HB2 1 1
8 12902 1 1 80 LEU HB3 H -4.876 10.350 10.255 1.00 . A A . 80 LEU HB3 1 1
8 12903 1 1 80 LEU HD11 H -3.599 12.107 8.400 1.00 . A A . 80 LEU HD11 1 1
8 12904 1 1 80 LEU HD12 H -4.248 11.969 6.767 1.00 . A A . 80 LEU HD12 1 1
8 12905 1 1 80 LEU HD13 H -3.351 10.626 7.475 1.00 . A A . 80 LEU HD13 1 1
8 12906 1 1 80 LEU HD21 H -6.434 9.032 8.165 1.00 . A A . 80 LEU HD21 1 1
8 12907 1 1 80 LEU HD22 H -4.731 8.840 8.583 1.00 . A A . 80 LEU HD22 1 1
8 12908 1 1 80 LEU HD23 H -5.196 9.190 6.918 1.00 . A A . 80 LEU HD23 1 1
8 12909 1 1 80 LEU HG H -6.157 11.357 7.745 1.00 . A A . 80 LEU HG 1 1
8 12910 1 1 80 LEU N N -7.714 11.974 9.495 1.00 . A A . 80 LEU N 1 1
8 12911 1 1 80 LEU O O -6.942 12.910 11.980 1.00 . A A . 80 LEU O 1 1
8 12912 1 1 81 ASP C C -5.169 10.828 14.729 1.00 . A A . 81 ASP C 1 1
8 12913 1 1 81 ASP CA C -6.518 11.207 14.124 1.00 . A A . 81 ASP CA 1 1
8 12914 1 1 81 ASP CB C -7.649 10.546 14.915 1.00 . A A . 81 ASP CB 1 1
8 12915 1 1 81 ASP CG C -9.018 10.885 14.359 1.00 . A A . 81 ASP CG 1 1
8 12916 1 1 81 ASP H H -6.474 9.872 12.481 1.00 . A A . 81 ASP H 1 1
8 12917 1 1 81 ASP HA H -6.633 12.279 14.176 1.00 . A A . 81 ASP HA 1 1
8 12918 1 1 81 ASP HB2 H -7.523 9.474 14.882 1.00 . A A . 81 ASP HB2 1 1
8 12919 1 1 81 ASP HB3 H -7.603 10.879 15.941 1.00 . A A . 81 ASP HB3 1 1
8 12920 1 1 81 ASP N N -6.585 10.816 12.721 1.00 . A A . 81 ASP N 1 1
8 12921 1 1 81 ASP O O -4.520 9.884 14.280 1.00 . A A . 81 ASP O 1 1
8 12922 1 1 81 ASP OD1 O -9.361 12.085 14.320 1.00 . A A . 81 ASP OD1 1 1
8 12923 1 1 81 ASP OD2 O -9.747 9.951 13.965 1.00 . A A . 81 ASP OD2 1 1
8 12924 1 1 82 ARG C C -3.701 10.920 17.872 1.00 . A A . 82 ARG C 1 1
8 12925 1 1 82 ARG CA C -3.483 11.316 16.414 1.00 . A A . 82 ARG CA 1 1
8 12926 1 1 82 ARG CB C -2.586 12.553 16.339 1.00 . A A . 82 ARG CB 1 1
8 12927 1 1 82 ARG CD C -0.891 13.809 14.972 1.00 . A A . 82 ARG CD 1 1
8 12928 1 1 82 ARG CG C -2.067 12.845 14.940 1.00 . A A . 82 ARG CG 1 1
8 12929 1 1 82 ARG CZ C -1.692 15.863 16.059 1.00 . A A . 82 ARG CZ 1 1
8 12930 1 1 82 ARG H H -5.317 12.311 16.062 1.00 . A A . 82 ARG H 1 1
8 12931 1 1 82 ARG HA H -2.998 10.499 15.901 1.00 . A A . 82 ARG HA 1 1
8 12932 1 1 82 ARG HB2 H -3.146 13.411 16.678 1.00 . A A . 82 ARG HB2 1 1
8 12933 1 1 82 ARG HB3 H -1.737 12.407 16.991 1.00 . A A . 82 ARG HB3 1 1
8 12934 1 1 82 ARG HD2 H -0.316 13.625 15.868 1.00 . A A . 82 ARG HD2 1 1
8 12935 1 1 82 ARG HD3 H -0.273 13.630 14.105 1.00 . A A . 82 ARG HD3 1 1
8 12936 1 1 82 ARG HE H -1.344 15.669 14.105 1.00 . A A . 82 ARG HE 1 1
8 12937 1 1 82 ARG HG2 H -1.748 11.920 14.484 1.00 . A A . 82 ARG HG2 1 1
8 12938 1 1 82 ARG HG3 H -2.863 13.282 14.356 1.00 . A A . 82 ARG HG3 1 1
8 12939 1 1 82 ARG HH11 H -1.389 14.304 17.307 1.00 . A A . 82 ARG HH11 1 1
8 12940 1 1 82 ARG HH12 H -1.953 15.758 18.061 1.00 . A A . 82 ARG HH12 1 1
8 12941 1 1 82 ARG HH21 H -2.087 17.590 15.085 1.00 . A A . 82 ARG HH21 1 1
8 12942 1 1 82 ARG HH22 H -2.351 17.626 16.796 1.00 . A A . 82 ARG HH22 1 1
8 12943 1 1 82 ARG N N -4.755 11.572 15.750 1.00 . A A . 82 ARG N 1 1
8 12944 1 1 82 ARG NE N -1.325 15.203 14.966 1.00 . A A . 82 ARG NE 1 1
8 12945 1 1 82 ARG NH1 N -1.678 15.259 17.239 1.00 . A A . 82 ARG NH1 1 1
8 12946 1 1 82 ARG NH2 N -2.075 17.131 15.973 1.00 . A A . 82 ARG NH2 1 1
8 12947 1 1 82 ARG O O -3.028 10.030 18.390 1.00 . A A . 82 ARG O 1 1
8 12948 1 1 83 GLU C C -4.929 9.806 20.194 1.00 . A A . 83 GLU C 1 1
8 12949 1 1 83 GLU CA C -4.950 11.307 19.924 1.00 . A A . 83 GLU CA 1 1
8 12950 1 1 83 GLU CB C -6.317 11.884 20.297 1.00 . A A . 83 GLU CB 1 1
8 12951 1 1 83 GLU CD C -8.141 10.353 19.454 1.00 . A A . 83 GLU CD 1 1
8 12952 1 1 83 GLU CG C -7.385 11.650 19.242 1.00 . A A . 83 GLU CG 1 1
8 12953 1 1 83 GLU H H -5.148 12.288 18.058 1.00 . A A . 83 GLU H 1 1
8 12954 1 1 83 GLU HA H -4.193 11.780 20.530 1.00 . A A . 83 GLU HA 1 1
8 12955 1 1 83 GLU HB2 H -6.647 11.431 21.220 1.00 . A A . 83 GLU HB2 1 1
8 12956 1 1 83 GLU HB3 H -6.216 12.949 20.446 1.00 . A A . 83 GLU HB3 1 1
8 12957 1 1 83 GLU HG2 H -8.089 12.468 19.273 1.00 . A A . 83 GLU HG2 1 1
8 12958 1 1 83 GLU HG3 H -6.913 11.620 18.271 1.00 . A A . 83 GLU HG3 1 1
8 12959 1 1 83 GLU N N -4.645 11.589 18.526 1.00 . A A . 83 GLU N 1 1
8 12960 1 1 83 GLU O O -4.675 9.370 21.316 1.00 . A A . 83 GLU O 1 1
8 12961 1 1 83 GLU OE1 O -7.891 9.681 20.476 1.00 . A A . 83 GLU OE1 1 1
8 12962 1 1 83 GLU OE2 O -8.983 10.011 18.597 1.00 . A A . 83 GLU OE2 1 1
8 12963 1 1 84 GLU C C -3.898 6.967 18.788 1.00 . A A . 84 GLU C 1 1
8 12964 1 1 84 GLU CA C -5.211 7.567 19.281 1.00 . A A . 84 GLU CA 1 1
8 12965 1 1 84 GLU CB C -6.383 6.976 18.494 1.00 . A A . 84 GLU CB 1 1
8 12966 1 1 84 GLU CD C -5.974 4.501 18.193 1.00 . A A . 84 GLU CD 1 1
8 12967 1 1 84 GLU CG C -6.760 5.569 18.929 1.00 . A A . 84 GLU CG 1 1
8 12968 1 1 84 GLU H H -5.393 9.427 18.286 1.00 . A A . 84 GLU H 1 1
8 12969 1 1 84 GLU HA H -5.333 7.326 20.326 1.00 . A A . 84 GLU HA 1 1
8 12970 1 1 84 GLU HB2 H -7.245 7.614 18.622 1.00 . A A . 84 GLU HB2 1 1
8 12971 1 1 84 GLU HB3 H -6.119 6.948 17.447 1.00 . A A . 84 GLU HB3 1 1
8 12972 1 1 84 GLU HG2 H -6.568 5.470 19.987 1.00 . A A . 84 GLU HG2 1 1
8 12973 1 1 84 GLU HG3 H -7.812 5.417 18.739 1.00 . A A . 84 GLU HG3 1 1
8 12974 1 1 84 GLU N N -5.198 9.020 19.156 1.00 . A A . 84 GLU N 1 1
8 12975 1 1 84 GLU O O -3.188 6.296 19.537 1.00 . A A . 84 GLU O 1 1
8 12976 1 1 84 GLU OE1 O -4.876 4.142 18.666 1.00 . A A . 84 GLU OE1 1 1
8 12977 1 1 84 GLU OE2 O -6.458 4.025 17.145 1.00 . A A . 84 GLU OE2 1 1
8 12978 1 1 85 THR C C -1.681 7.748 16.054 1.00 . A A . 85 THR C 1 1
8 12979 1 1 85 THR CA C -2.356 6.695 16.925 1.00 . A A . 85 THR CA 1 1
8 12980 1 1 85 THR CB C -2.630 5.440 16.074 1.00 . A A . 85 THR CB 1 1
8 12981 1 1 85 THR CG2 C -3.443 5.793 14.837 1.00 . A A . 85 THR CG2 1 1
8 12982 1 1 85 THR H H -4.188 7.753 16.973 1.00 . A A . 85 THR H 1 1
8 12983 1 1 85 THR HA H -1.685 6.421 17.726 1.00 . A A . 85 THR HA 1 1
8 12984 1 1 85 THR HB H -3.195 4.737 16.669 1.00 . A A . 85 THR HB 1 1
8 12985 1 1 85 THR HG1 H -1.492 4.439 14.812 1.00 . A A . 85 THR HG1 1 1
8 12986 1 1 85 THR HG21 H -4.278 6.415 15.121 1.00 . A A . 85 THR HG21 1 1
8 12987 1 1 85 THR HG22 H -3.809 4.887 14.377 1.00 . A A . 85 THR HG22 1 1
8 12988 1 1 85 THR HG23 H -2.818 6.326 14.136 1.00 . A A . 85 THR HG23 1 1
8 12989 1 1 85 THR N N -3.581 7.212 17.520 1.00 . A A . 85 THR N 1 1
8 12990 1 1 85 THR O O -2.342 8.457 15.295 1.00 . A A . 85 THR O 1 1
8 12991 1 1 85 THR OG1 O -1.394 4.834 15.681 1.00 . A A . 85 THR OG1 1 1
8 12992 1 1 86 ALA C C 1.034 8.152 14.164 1.00 . A A . 86 ALA C 1 1
8 12993 1 1 86 ALA CA C 0.405 8.810 15.387 1.00 . A A . 86 ALA CA 1 1
8 12994 1 1 86 ALA CB C 1.477 9.456 16.252 1.00 . A A . 86 ALA CB 1 1
8 12995 1 1 86 ALA H H 0.111 7.252 16.789 1.00 . A A . 86 ALA H 1 1
8 12996 1 1 86 ALA HA H -0.273 9.585 15.058 1.00 . A A . 86 ALA HA 1 1
8 12997 1 1 86 ALA HB1 H 2.140 8.693 16.633 1.00 . A A . 86 ALA HB1 1 1
8 12998 1 1 86 ALA HB2 H 2.042 10.159 15.658 1.00 . A A . 86 ALA HB2 1 1
8 12999 1 1 86 ALA HB3 H 1.011 9.973 17.077 1.00 . A A . 86 ALA HB3 1 1
8 13000 1 1 86 ALA N N -0.360 7.845 16.167 1.00 . A A . 86 ALA N 1 1
8 13001 1 1 86 ALA O O 1.010 8.711 13.066 1.00 . A A . 86 ALA O 1 1
8 13002 1 1 87 ILE C C 1.312 5.139 12.735 1.00 . A A . 87 ILE C 1 1
8 13003 1 1 87 ILE CA C 2.231 6.231 13.272 1.00 . A A . 87 ILE CA 1 1
8 13004 1 1 87 ILE CB C 3.559 5.594 13.722 1.00 . A A . 87 ILE CB 1 1
8 13005 1 1 87 ILE CD1 C 4.923 7.639 13.060 1.00 . A A . 87 ILE CD1 1 1
8 13006 1 1 87 ILE CG1 C 4.545 6.677 14.165 1.00 . A A . 87 ILE CG1 1 1
8 13007 1 1 87 ILE CG2 C 4.153 4.757 12.598 1.00 . A A . 87 ILE CG2 1 1
8 13008 1 1 87 ILE H H 1.583 6.572 15.257 1.00 . A A . 87 ILE H 1 1
8 13009 1 1 87 ILE HA H 2.442 6.932 12.477 1.00 . A A . 87 ILE HA 1 1
8 13010 1 1 87 ILE HB H 3.355 4.941 14.556 1.00 . A A . 87 ILE HB 1 1
8 13011 1 1 87 ILE HD11 H 5.758 8.246 13.382 1.00 . A A . 87 ILE HD11 1 1
8 13012 1 1 87 ILE HD12 H 5.203 7.083 12.178 1.00 . A A . 87 ILE HD12 1 1
8 13013 1 1 87 ILE HD13 H 4.082 8.276 12.834 1.00 . A A . 87 ILE HD13 1 1
8 13014 1 1 87 ILE HG12 H 4.106 7.249 14.966 1.00 . A A . 87 ILE HG12 1 1
8 13015 1 1 87 ILE HG13 H 5.450 6.206 14.520 1.00 . A A . 87 ILE HG13 1 1
8 13016 1 1 87 ILE HG21 H 4.087 5.304 11.669 1.00 . A A . 87 ILE HG21 1 1
8 13017 1 1 87 ILE HG22 H 5.188 4.545 12.817 1.00 . A A . 87 ILE HG22 1 1
8 13018 1 1 87 ILE HG23 H 3.605 3.831 12.511 1.00 . A A . 87 ILE HG23 1 1
8 13019 1 1 87 ILE N N 1.596 6.965 14.360 1.00 . A A . 87 ILE N 1 1
8 13020 1 1 87 ILE O O 0.643 4.445 13.500 1.00 . A A . 87 ILE O 1 1
8 13021 1 1 88 HIS C C 1.292 3.059 9.896 1.00 . A A . 88 HIS C 1 1
8 13022 1 1 88 HIS CA C 0.451 3.981 10.774 1.00 . A A . 88 HIS CA 1 1
8 13023 1 1 88 HIS CB C -0.640 4.648 9.936 1.00 . A A . 88 HIS CB 1 1
8 13024 1 1 88 HIS CD2 C -2.190 6.359 11.118 1.00 . A A . 88 HIS CD2 1 1
8 13025 1 1 88 HIS CE1 C -3.666 4.952 11.924 1.00 . A A . 88 HIS CE1 1 1
8 13026 1 1 88 HIS CG C -1.813 5.115 10.743 1.00 . A A . 88 HIS CG 1 1
8 13027 1 1 88 HIS H H 1.842 5.575 10.857 1.00 . A A . 88 HIS H 1 1
8 13028 1 1 88 HIS HA H -0.012 3.393 11.551 1.00 . A A . 88 HIS HA 1 1
8 13029 1 1 88 HIS HB2 H -0.223 5.506 9.431 1.00 . A A . 88 HIS HB2 1 1
8 13030 1 1 88 HIS HB3 H -1.002 3.943 9.201 1.00 . A A . 88 HIS HB3 1 1
8 13031 1 1 88 HIS HD1 H -2.762 3.281 11.165 1.00 . A A . 88 HIS HD1 1 1
8 13032 1 1 88 HIS HD2 H -1.679 7.283 10.884 1.00 . A A . 88 HIS HD2 1 1
8 13033 1 1 88 HIS HE1 H -4.525 4.546 12.437 1.00 . A A . 88 HIS HE1 1 1
8 13034 1 1 88 HIS HE2 H -3.895 6.971 12.181 1.00 . A A . 88 HIS HE2 1 1
8 13035 1 1 88 HIS N N 1.287 4.991 11.414 1.00 . A A . 88 HIS N 1 1
8 13036 1 1 88 HIS ND1 N -2.757 4.256 11.265 1.00 . A A . 88 HIS ND1 1 1
8 13037 1 1 88 HIS NE2 N -3.345 6.231 11.851 1.00 . A A . 88 HIS NE2 1 1
8 13038 1 1 88 HIS O O 1.896 3.497 8.916 1.00 . A A . 88 HIS O 1 1
8 13039 1 1 89 LYS C C 1.163 -0.146 8.733 1.00 . A A . 89 LYS C 1 1
8 13040 1 1 89 LYS CA C 2.091 0.795 9.497 1.00 . A A . 89 LYS CA 1 1
8 13041 1 1 89 LYS CB C 2.991 -0.011 10.436 1.00 . A A . 89 LYS CB 1 1
8 13042 1 1 89 LYS CD C 4.885 0.139 12.079 1.00 . A A . 89 LYS CD 1 1
8 13043 1 1 89 LYS CE C 5.800 1.149 12.755 1.00 . A A . 89 LYS CE 1 1
8 13044 1 1 89 LYS CG C 4.280 0.702 10.804 1.00 . A A . 89 LYS CG 1 1
8 13045 1 1 89 LYS H H 0.823 1.490 11.043 1.00 . A A . 89 LYS H 1 1
8 13046 1 1 89 LYS HA H 2.708 1.326 8.789 1.00 . A A . 89 LYS HA 1 1
8 13047 1 1 89 LYS HB2 H 2.447 -0.220 11.346 1.00 . A A . 89 LYS HB2 1 1
8 13048 1 1 89 LYS HB3 H 3.245 -0.946 9.957 1.00 . A A . 89 LYS HB3 1 1
8 13049 1 1 89 LYS HD2 H 4.089 -0.121 12.761 1.00 . A A . 89 LYS HD2 1 1
8 13050 1 1 89 LYS HD3 H 5.456 -0.746 11.836 1.00 . A A . 89 LYS HD3 1 1
8 13051 1 1 89 LYS HE2 H 5.294 2.101 12.798 1.00 . A A . 89 LYS HE2 1 1
8 13052 1 1 89 LYS HE3 H 6.012 0.808 13.758 1.00 . A A . 89 LYS HE3 1 1
8 13053 1 1 89 LYS HG2 H 4.990 0.583 9.999 1.00 . A A . 89 LYS HG2 1 1
8 13054 1 1 89 LYS HG3 H 4.071 1.753 10.949 1.00 . A A . 89 LYS HG3 1 1
8 13055 1 1 89 LYS HZ1 H 7.003 2.088 11.329 1.00 . A A . 89 LYS HZ1 1 1
8 13056 1 1 89 LYS HZ2 H 7.320 0.437 11.512 1.00 . A A . 89 LYS HZ2 1 1
8 13057 1 1 89 LYS HZ3 H 7.852 1.535 12.684 1.00 . A A . 89 LYS HZ3 1 1
8 13058 1 1 89 LYS N N 1.326 1.780 10.252 1.00 . A A . 89 LYS N 1 1
8 13059 1 1 89 LYS NZ N 7.084 1.314 12.018 1.00 . A A . 89 LYS NZ 1 1
8 13060 1 1 89 LYS O O 0.539 -1.029 9.320 1.00 . A A . 89 LYS O 1 1
8 13061 1 1 90 VAL C C 1.067 -1.679 5.670 1.00 . A A . 90 VAL C 1 1
8 13062 1 1 90 VAL CA C 0.231 -0.782 6.577 1.00 . A A . 90 VAL CA 1 1
8 13063 1 1 90 VAL CB C -0.709 0.075 5.708 1.00 . A A . 90 VAL CB 1 1
8 13064 1 1 90 VAL CG1 C -1.578 -0.811 4.828 1.00 . A A . 90 VAL CG1 1 1
8 13065 1 1 90 VAL CG2 C -1.566 0.977 6.582 1.00 . A A . 90 VAL CG2 1 1
8 13066 1 1 90 VAL H H 1.602 0.770 7.011 1.00 . A A . 90 VAL H 1 1
8 13067 1 1 90 VAL HA H -0.375 -1.403 7.221 1.00 . A A . 90 VAL HA 1 1
8 13068 1 1 90 VAL HB H -0.104 0.699 5.067 1.00 . A A . 90 VAL HB 1 1
8 13069 1 1 90 VAL HG11 H -1.497 -0.487 3.800 1.00 . A A . 90 VAL HG11 1 1
8 13070 1 1 90 VAL HG12 H -1.247 -1.836 4.910 1.00 . A A . 90 VAL HG12 1 1
8 13071 1 1 90 VAL HG13 H -2.607 -0.737 5.148 1.00 . A A . 90 VAL HG13 1 1
8 13072 1 1 90 VAL HG21 H -1.073 1.929 6.711 1.00 . A A . 90 VAL HG21 1 1
8 13073 1 1 90 VAL HG22 H -2.525 1.130 6.109 1.00 . A A . 90 VAL HG22 1 1
8 13074 1 1 90 VAL HG23 H -1.711 0.513 7.547 1.00 . A A . 90 VAL HG23 1 1
8 13075 1 1 90 VAL N N 1.080 0.050 7.421 1.00 . A A . 90 VAL N 1 1
8 13076 1 1 90 VAL O O 2.003 -1.218 5.015 1.00 . A A . 90 VAL O 1 1
8 13077 1 1 91 THR C C 0.600 -4.366 3.621 1.00 . A A . 91 THR C 1 1
8 13078 1 1 91 THR CA C 1.443 -3.925 4.811 1.00 . A A . 91 THR CA 1 1
8 13079 1 1 91 THR CB C 1.853 -5.167 5.624 1.00 . A A . 91 THR CB 1 1
8 13080 1 1 91 THR CG2 C 2.681 -6.120 4.776 1.00 . A A . 91 THR CG2 1 1
8 13081 1 1 91 THR H H -0.031 -3.269 6.182 1.00 . A A . 91 THR H 1 1
8 13082 1 1 91 THR HA H 2.341 -3.446 4.447 1.00 . A A . 91 THR HA 1 1
8 13083 1 1 91 THR HB H 0.957 -5.680 5.945 1.00 . A A . 91 THR HB 1 1
8 13084 1 1 91 THR HG1 H 2.772 -5.541 7.329 1.00 . A A . 91 THR HG1 1 1
8 13085 1 1 91 THR HG21 H 3.573 -5.616 4.436 1.00 . A A . 91 THR HG21 1 1
8 13086 1 1 91 THR HG22 H 2.101 -6.439 3.923 1.00 . A A . 91 THR HG22 1 1
8 13087 1 1 91 THR HG23 H 2.956 -6.981 5.367 1.00 . A A . 91 THR HG23 1 1
8 13088 1 1 91 THR N N 0.724 -2.963 5.637 1.00 . A A . 91 THR N 1 1
8 13089 1 1 91 THR O O -0.429 -5.022 3.784 1.00 . A A . 91 THR O 1 1
8 13090 1 1 91 THR OG1 O 2.603 -4.772 6.778 1.00 . A A . 91 THR OG1 1 1
8 13091 1 1 92 VAL C C 0.956 -5.584 0.539 1.00 . A A . 92 VAL C 1 1
8 13092 1 1 92 VAL CA C 0.329 -4.362 1.201 1.00 . A A . 92 VAL CA 1 1
8 13093 1 1 92 VAL CB C 0.314 -3.197 0.195 1.00 . A A . 92 VAL CB 1 1
8 13094 1 1 92 VAL CG1 C -0.547 -3.543 -1.011 1.00 . A A . 92 VAL CG1 1 1
8 13095 1 1 92 VAL CG2 C -0.178 -1.922 0.864 1.00 . A A . 92 VAL CG2 1 1
8 13096 1 1 92 VAL H H 1.869 -3.480 2.354 1.00 . A A . 92 VAL H 1 1
8 13097 1 1 92 VAL HA H -0.692 -4.593 1.468 1.00 . A A . 92 VAL HA 1 1
8 13098 1 1 92 VAL HB H 1.325 -3.031 -0.148 1.00 . A A . 92 VAL HB 1 1
8 13099 1 1 92 VAL HG11 H -0.262 -2.920 -1.846 1.00 . A A . 92 VAL HG11 1 1
8 13100 1 1 92 VAL HG12 H -0.404 -4.582 -1.269 1.00 . A A . 92 VAL HG12 1 1
8 13101 1 1 92 VAL HG13 H -1.586 -3.370 -0.772 1.00 . A A . 92 VAL HG13 1 1
8 13102 1 1 92 VAL HG21 H 0.149 -1.066 0.293 1.00 . A A . 92 VAL HG21 1 1
8 13103 1 1 92 VAL HG22 H -1.257 -1.934 0.909 1.00 . A A . 92 VAL HG22 1 1
8 13104 1 1 92 VAL HG23 H 0.224 -1.862 1.865 1.00 . A A . 92 VAL HG23 1 1
8 13105 1 1 92 VAL N N 1.042 -4.002 2.421 1.00 . A A . 92 VAL N 1 1
8 13106 1 1 92 VAL O O 2.176 -5.754 0.553 1.00 . A A . 92 VAL O 1 1
8 13107 1 1 93 LEU C C 0.412 -7.525 -2.224 1.00 . A A . 93 LEU C 1 1
8 13108 1 1 93 LEU CA C 0.585 -7.639 -0.713 1.00 . A A . 93 LEU CA 1 1
8 13109 1 1 93 LEU CB C -0.171 -8.863 -0.192 1.00 . A A . 93 LEU CB 1 1
8 13110 1 1 93 LEU CD1 C -0.801 -10.367 1.712 1.00 . A A . 93 LEU CD1 1 1
8 13111 1 1 93 LEU CD2 C 1.609 -9.876 1.254 1.00 . A A . 93 LEU CD2 1 1
8 13112 1 1 93 LEU CG C 0.191 -9.324 1.220 1.00 . A A . 93 LEU CG 1 1
8 13113 1 1 93 LEU H H -0.847 -6.242 -0.021 1.00 . A A . 93 LEU H 1 1
8 13114 1 1 93 LEU HA H 1.635 -7.753 -0.490 1.00 . A A . 93 LEU HA 1 1
8 13115 1 1 93 LEU HB2 H -1.224 -8.630 -0.204 1.00 . A A . 93 LEU HB2 1 1
8 13116 1 1 93 LEU HB3 H 0.023 -9.683 -0.869 1.00 . A A . 93 LEU HB3 1 1
8 13117 1 1 93 LEU HD11 H -1.793 -9.943 1.723 1.00 . A A . 93 LEU HD11 1 1
8 13118 1 1 93 LEU HD12 H -0.531 -10.678 2.710 1.00 . A A . 93 LEU HD12 1 1
8 13119 1 1 93 LEU HD13 H -0.781 -11.222 1.051 1.00 . A A . 93 LEU HD13 1 1
8 13120 1 1 93 LEU HD21 H 2.030 -9.847 0.261 1.00 . A A . 93 LEU HD21 1 1
8 13121 1 1 93 LEU HD22 H 1.589 -10.896 1.608 1.00 . A A . 93 LEU HD22 1 1
8 13122 1 1 93 LEU HD23 H 2.213 -9.275 1.920 1.00 . A A . 93 LEU HD23 1 1
8 13123 1 1 93 LEU HG H 0.144 -8.478 1.892 1.00 . A A . 93 LEU HG 1 1
8 13124 1 1 93 LEU N N 0.114 -6.431 -0.043 1.00 . A A . 93 LEU N 1 1
8 13125 1 1 93 LEU O O -0.435 -6.775 -2.707 1.00 . A A . 93 LEU O 1 1
8 13126 1 1 94 ALA C C 1.360 -9.663 -4.992 1.00 . A A . 94 ALA C 1 1
8 13127 1 1 94 ALA CA C 1.153 -8.265 -4.421 1.00 . A A . 94 ALA CA 1 1
8 13128 1 1 94 ALA CB C 2.187 -7.303 -4.987 1.00 . A A . 94 ALA CB 1 1
8 13129 1 1 94 ALA H H 1.874 -8.856 -2.521 1.00 . A A . 94 ALA H 1 1
8 13130 1 1 94 ALA HA H 0.173 -7.911 -4.707 1.00 . A A . 94 ALA HA 1 1
8 13131 1 1 94 ALA HB1 H 2.256 -7.438 -6.056 1.00 . A A . 94 ALA HB1 1 1
8 13132 1 1 94 ALA HB2 H 1.889 -6.287 -4.771 1.00 . A A . 94 ALA HB2 1 1
8 13133 1 1 94 ALA HB3 H 3.148 -7.500 -4.536 1.00 . A A . 94 ALA HB3 1 1
8 13134 1 1 94 ALA N N 1.220 -8.278 -2.964 1.00 . A A . 94 ALA N 1 1
8 13135 1 1 94 ALA O O 2.374 -10.309 -4.727 1.00 . A A . 94 ALA O 1 1
8 13136 1 1 95 SER C C 0.282 -11.368 -7.893 1.00 . A A . 95 SER C 1 1
8 13137 1 1 95 SER CA C 0.466 -11.451 -6.381 1.00 . A A . 95 SER CA 1 1
8 13138 1 1 95 SER CB C -0.596 -12.371 -5.776 1.00 . A A . 95 SER CB 1 1
8 13139 1 1 95 SER H H -0.392 -9.564 -5.950 1.00 . A A . 95 SER H 1 1
8 13140 1 1 95 SER HA H 1.444 -11.857 -6.171 1.00 . A A . 95 SER HA 1 1
8 13141 1 1 95 SER HB2 H -0.567 -12.292 -4.700 1.00 . A A . 95 SER HB2 1 1
8 13142 1 1 95 SER HB3 H -1.572 -12.073 -6.133 1.00 . A A . 95 SER HB3 1 1
8 13143 1 1 95 SER HG H -0.452 -14.281 -5.366 1.00 . A A . 95 SER HG 1 1
8 13144 1 1 95 SER N N 0.392 -10.126 -5.776 1.00 . A A . 95 SER N 1 1
8 13145 1 1 95 SER O O -0.405 -10.480 -8.399 1.00 . A A . 95 SER O 1 1
8 13146 1 1 95 SER OG O -0.369 -13.721 -6.142 1.00 . A A . 95 SER OG 1 1
8 13147 1 1 96 ASP C C 0.497 -13.747 -10.555 1.00 . A A . 96 ASP C 1 1
8 13148 1 1 96 ASP CA C 0.804 -12.336 -10.065 1.00 . A A . 96 ASP CA 1 1
8 13149 1 1 96 ASP CB C 2.105 -11.835 -10.695 1.00 . A A . 96 ASP CB 1 1
8 13150 1 1 96 ASP CG C 3.333 -12.457 -10.058 1.00 . A A . 96 ASP CG 1 1
8 13151 1 1 96 ASP H H 1.432 -12.983 -8.149 1.00 . A A . 96 ASP H 1 1
8 13152 1 1 96 ASP HA H -0.002 -11.682 -10.360 1.00 . A A . 96 ASP HA 1 1
8 13153 1 1 96 ASP HB2 H 2.105 -12.080 -11.747 1.00 . A A . 96 ASP HB2 1 1
8 13154 1 1 96 ASP HB3 H 2.165 -10.763 -10.578 1.00 . A A . 96 ASP HB3 1 1
8 13155 1 1 96 ASP N N 0.900 -12.301 -8.610 1.00 . A A . 96 ASP N 1 1
8 13156 1 1 96 ASP O O 0.903 -14.137 -11.649 1.00 . A A . 96 ASP O 1 1
8 13157 1 1 96 ASP OD1 O 3.645 -13.621 -10.386 1.00 . A A . 96 ASP OD1 1 1
8 13158 1 1 96 ASP OD2 O 3.981 -11.780 -9.233 1.00 . A A . 96 ASP OD2 1 1
8 13159 1 1 97 GLY C C -0.398 -16.843 -8.957 1.00 . A A . 97 GLY C 1 1
8 13160 1 1 97 GLY CA C -0.572 -15.869 -10.106 1.00 . A A . 97 GLY CA 1 1
8 13161 1 1 97 GLY H H -0.521 -14.144 -8.878 1.00 . A A . 97 GLY H 1 1
8 13162 1 1 97 GLY HA2 H -1.602 -15.890 -10.429 1.00 . A A . 97 GLY HA2 1 1
8 13163 1 1 97 GLY HA3 H 0.058 -16.180 -10.925 1.00 . A A . 97 GLY HA3 1 1
8 13164 1 1 97 GLY N N -0.224 -14.509 -9.738 1.00 . A A . 97 GLY N 1 1
8 13165 1 1 97 GLY O O -1.259 -16.944 -8.084 1.00 . A A . 97 GLY O 1 1
8 13166 1 1 98 SER C C 2.088 -18.026 -6.971 1.00 . A A . 98 SER C 1 1
8 13167 1 1 98 SER CA C 1.002 -18.538 -7.912 1.00 . A A . 98 SER CA 1 1
8 13168 1 1 98 SER CB C 1.432 -19.870 -8.529 1.00 . A A . 98 SER CB 1 1
8 13169 1 1 98 SER H H 1.368 -17.436 -9.683 1.00 . A A . 98 SER H 1 1
8 13170 1 1 98 SER HA H 0.094 -18.690 -7.347 1.00 . A A . 98 SER HA 1 1
8 13171 1 1 98 SER HB2 H 2.199 -19.690 -9.267 1.00 . A A . 98 SER HB2 1 1
8 13172 1 1 98 SER HB3 H 1.822 -20.513 -7.754 1.00 . A A . 98 SER HB3 1 1
8 13173 1 1 98 SER HG H 0.653 -21.297 -9.621 1.00 . A A . 98 SER HG 1 1
8 13174 1 1 98 SER N N 0.719 -17.563 -8.959 1.00 . A A . 98 SER N 1 1
8 13175 1 1 98 SER O O 1.932 -18.058 -5.750 1.00 . A A . 98 SER O 1 1
8 13176 1 1 98 SER OG O 0.339 -20.519 -9.155 1.00 . A A . 98 SER OG 1 1
8 13177 1 1 99 SER C C 3.801 -16.342 -5.500 1.00 . A A . 99 SER C 1 1
8 13178 1 1 99 SER CA C 4.302 -17.038 -6.762 1.00 . A A . 99 SER CA 1 1
8 13179 1 1 99 SER CB C 5.136 -16.064 -7.597 1.00 . A A . 99 SER CB 1 1
8 13180 1 1 99 SER H H 3.252 -17.555 -8.526 1.00 . A A . 99 SER H 1 1
8 13181 1 1 99 SER HA H 4.922 -17.875 -6.476 1.00 . A A . 99 SER HA 1 1
8 13182 1 1 99 SER HB2 H 6.033 -15.806 -7.056 1.00 . A A . 99 SER HB2 1 1
8 13183 1 1 99 SER HB3 H 5.402 -16.534 -8.533 1.00 . A A . 99 SER HB3 1 1
8 13184 1 1 99 SER HG H 3.655 -14.821 -7.283 1.00 . A A . 99 SER HG 1 1
8 13185 1 1 99 SER N N 3.188 -17.554 -7.548 1.00 . A A . 99 SER N 1 1
8 13186 1 1 99 SER O O 2.900 -15.505 -5.554 1.00 . A A . 99 SER O 1 1
8 13187 1 1 99 SER OG O 4.411 -14.878 -7.872 1.00 . A A . 99 SER OG 1 1
8 13188 1 1 100 THR C C 3.834 -14.598 -3.205 1.00 . A A . 100 THR C 1 1
8 13189 1 1 100 THR CA C 4.006 -16.108 -3.086 1.00 . A A . 100 THR CA 1 1
8 13190 1 1 100 THR CB C 5.046 -16.410 -1.991 1.00 . A A . 100 THR CB 1 1
8 13191 1 1 100 THR CG2 C 5.156 -17.908 -1.747 1.00 . A A . 100 THR CG2 1 1
8 13192 1 1 100 THR H H 5.103 -17.369 -4.384 1.00 . A A . 100 THR H 1 1
8 13193 1 1 100 THR HA H 3.064 -16.546 -2.788 1.00 . A A . 100 THR HA 1 1
8 13194 1 1 100 THR HB H 4.730 -15.934 -1.074 1.00 . A A . 100 THR HB 1 1
8 13195 1 1 100 THR HG1 H 6.938 -15.979 -1.639 1.00 . A A . 100 THR HG1 1 1
8 13196 1 1 100 THR HG21 H 5.718 -18.362 -2.549 1.00 . A A . 100 THR HG21 1 1
8 13197 1 1 100 THR HG22 H 4.167 -18.341 -1.711 1.00 . A A . 100 THR HG22 1 1
8 13198 1 1 100 THR HG23 H 5.660 -18.084 -0.809 1.00 . A A . 100 THR HG23 1 1
8 13199 1 1 100 THR N N 4.392 -16.696 -4.362 1.00 . A A . 100 THR N 1 1
8 13200 1 1 100 THR O O 4.575 -13.919 -3.916 1.00 . A A . 100 THR O 1 1
8 13201 1 1 100 THR OG1 O 6.324 -15.889 -2.372 1.00 . A A . 100 THR OG1 1 1
8 13202 1 1 101 PRO C C 3.620 -11.807 -1.793 1.00 . A A . 101 PRO C 1 1
8 13203 1 1 101 PRO CA C 2.543 -12.621 -2.502 1.00 . A A . 101 PRO CA 1 1
8 13204 1 1 101 PRO CB C 1.215 -12.523 -1.747 1.00 . A A . 101 PRO CB 1 1
8 13205 1 1 101 PRO CD C 1.912 -14.807 -1.624 1.00 . A A . 101 PRO CD 1 1
8 13206 1 1 101 PRO CG C 1.190 -13.726 -0.868 1.00 . A A . 101 PRO CG 1 1
8 13207 1 1 101 PRO HA H 2.416 -12.248 -3.508 1.00 . A A . 101 PRO HA 1 1
8 13208 1 1 101 PRO HB2 H 1.193 -11.610 -1.170 1.00 . A A . 101 PRO HB2 1 1
8 13209 1 1 101 PRO HB3 H 0.396 -12.532 -2.450 1.00 . A A . 101 PRO HB3 1 1
8 13210 1 1 101 PRO HD2 H 2.456 -15.445 -0.943 1.00 . A A . 101 PRO HD2 1 1
8 13211 1 1 101 PRO HD3 H 1.215 -15.386 -2.211 1.00 . A A . 101 PRO HD3 1 1
8 13212 1 1 101 PRO HG2 H 1.699 -13.513 0.060 1.00 . A A . 101 PRO HG2 1 1
8 13213 1 1 101 PRO HG3 H 0.168 -14.020 -0.678 1.00 . A A . 101 PRO HG3 1 1
8 13214 1 1 101 PRO N N 2.834 -14.058 -2.493 1.00 . A A . 101 PRO N 1 1
8 13215 1 1 101 PRO O O 3.894 -12.018 -0.612 1.00 . A A . 101 PRO O 1 1
8 13216 1 1 102 ALA C C 4.708 -9.090 -0.899 1.00 . A A . 102 ALA C 1 1
8 13217 1 1 102 ALA CA C 5.273 -10.028 -1.960 1.00 . A A . 102 ALA CA 1 1
8 13218 1 1 102 ALA CB C 5.955 -9.233 -3.063 1.00 . A A . 102 ALA CB 1 1
8 13219 1 1 102 ALA H H 3.966 -10.755 -3.457 1.00 . A A . 102 ALA H 1 1
8 13220 1 1 102 ALA HA H 6.012 -10.669 -1.502 1.00 . A A . 102 ALA HA 1 1
8 13221 1 1 102 ALA HB1 H 5.208 -8.728 -3.657 1.00 . A A . 102 ALA HB1 1 1
8 13222 1 1 102 ALA HB2 H 6.617 -8.502 -2.621 1.00 . A A . 102 ALA HB2 1 1
8 13223 1 1 102 ALA HB3 H 6.524 -9.902 -3.690 1.00 . A A . 102 ALA HB3 1 1
8 13224 1 1 102 ALA N N 4.228 -10.876 -2.521 1.00 . A A . 102 ALA N 1 1
8 13225 1 1 102 ALA O O 3.603 -8.567 -1.045 1.00 . A A . 102 ALA O 1 1
8 13226 1 1 103 ARG C C 5.900 -6.741 1.298 1.00 . A A . 103 ARG C 1 1
8 13227 1 1 103 ARG CA C 5.047 -8.006 1.253 1.00 . A A . 103 ARG CA 1 1
8 13228 1 1 103 ARG CB C 5.134 -8.741 2.592 1.00 . A A . 103 ARG CB 1 1
8 13229 1 1 103 ARG CD C 6.586 -9.825 4.333 1.00 . A A . 103 ARG CD 1 1
8 13230 1 1 103 ARG CG C 6.558 -9.045 3.028 1.00 . A A . 103 ARG CG 1 1
8 13231 1 1 103 ARG CZ C 7.861 -11.873 3.857 1.00 . A A . 103 ARG CZ 1 1
8 13232 1 1 103 ARG H H 6.344 -9.325 0.225 1.00 . A A . 103 ARG H 1 1
8 13233 1 1 103 ARG HA H 4.020 -7.727 1.071 1.00 . A A . 103 ARG HA 1 1
8 13234 1 1 103 ARG HB2 H 4.670 -8.132 3.354 1.00 . A A . 103 ARG HB2 1 1
8 13235 1 1 103 ARG HB3 H 4.598 -9.674 2.512 1.00 . A A . 103 ARG HB3 1 1
8 13236 1 1 103 ARG HD2 H 6.589 -9.126 5.156 1.00 . A A . 103 ARG HD2 1 1
8 13237 1 1 103 ARG HD3 H 5.701 -10.441 4.387 1.00 . A A . 103 ARG HD3 1 1
8 13238 1 1 103 ARG HE H 8.523 -10.348 4.959 1.00 . A A . 103 ARG HE 1 1
8 13239 1 1 103 ARG HG2 H 7.043 -9.631 2.261 1.00 . A A . 103 ARG HG2 1 1
8 13240 1 1 103 ARG HG3 H 7.089 -8.115 3.163 1.00 . A A . 103 ARG HG3 1 1
8 13241 1 1 103 ARG HH11 H 6.017 -11.809 3.034 1.00 . A A . 103 ARG HH11 1 1
8 13242 1 1 103 ARG HH12 H 6.926 -13.246 2.706 1.00 . A A . 103 ARG HH12 1 1
8 13243 1 1 103 ARG HH21 H 9.730 -12.236 4.534 1.00 . A A . 103 ARG HH21 1 1
8 13244 1 1 103 ARG HH22 H 9.038 -13.489 3.560 1.00 . A A . 103 ARG HH22 1 1
8 13245 1 1 103 ARG N N 5.473 -8.880 0.167 1.00 . A A . 103 ARG N 1 1
8 13246 1 1 103 ARG NE N 7.766 -10.680 4.434 1.00 . A A . 103 ARG NE 1 1
8 13247 1 1 103 ARG NH1 N 6.852 -12.349 3.141 1.00 . A A . 103 ARG NH1 1 1
8 13248 1 1 103 ARG NH2 N 8.968 -12.592 3.995 1.00 . A A . 103 ARG NH2 1 1
8 13249 1 1 103 ARG O O 7.075 -6.760 0.935 1.00 . A A . 103 ARG O 1 1
8 13250 1 1 104 ALA C C 5.453 -3.524 2.983 1.00 . A A . 104 ALA C 1 1
8 13251 1 1 104 ALA CA C 6.002 -4.371 1.840 1.00 . A A . 104 ALA CA 1 1
8 13252 1 1 104 ALA CB C 5.902 -3.614 0.524 1.00 . A A . 104 ALA CB 1 1
8 13253 1 1 104 ALA H H 4.359 -5.692 2.021 1.00 . A A . 104 ALA H 1 1
8 13254 1 1 104 ALA HA H 7.045 -4.580 2.029 1.00 . A A . 104 ALA HA 1 1
8 13255 1 1 104 ALA HB1 H 6.816 -3.744 -0.036 1.00 . A A . 104 ALA HB1 1 1
8 13256 1 1 104 ALA HB2 H 5.071 -3.999 -0.049 1.00 . A A . 104 ALA HB2 1 1
8 13257 1 1 104 ALA HB3 H 5.748 -2.564 0.724 1.00 . A A . 104 ALA HB3 1 1
8 13258 1 1 104 ALA N N 5.298 -5.644 1.746 1.00 . A A . 104 ALA N 1 1
8 13259 1 1 104 ALA O O 4.263 -3.208 3.021 1.00 . A A . 104 ALA O 1 1
8 13260 1 1 105 THR C C 6.042 -0.861 4.748 1.00 . A A . 105 THR C 1 1
8 13261 1 1 105 THR CA C 5.930 -2.348 5.061 1.00 . A A . 105 THR CA 1 1
8 13262 1 1 105 THR CB C 6.789 -2.667 6.299 1.00 . A A . 105 THR CB 1 1
8 13263 1 1 105 THR CG2 C 6.370 -1.810 7.483 1.00 . A A . 105 THR CG2 1 1
8 13264 1 1 105 THR H H 7.262 -3.441 3.830 1.00 . A A . 105 THR H 1 1
8 13265 1 1 105 THR HA H 4.901 -2.581 5.292 1.00 . A A . 105 THR HA 1 1
8 13266 1 1 105 THR HB H 7.822 -2.453 6.066 1.00 . A A . 105 THR HB 1 1
8 13267 1 1 105 THR HG1 H 5.754 -4.333 6.510 1.00 . A A . 105 THR HG1 1 1
8 13268 1 1 105 THR HG21 H 6.321 -0.775 7.179 1.00 . A A . 105 THR HG21 1 1
8 13269 1 1 105 THR HG22 H 7.092 -1.917 8.279 1.00 . A A . 105 THR HG22 1 1
8 13270 1 1 105 THR HG23 H 5.399 -2.129 7.833 1.00 . A A . 105 THR HG23 1 1
8 13271 1 1 105 THR N N 6.327 -3.158 3.915 1.00 . A A . 105 THR N 1 1
8 13272 1 1 105 THR O O 7.030 -0.411 4.167 1.00 . A A . 105 THR O 1 1
8 13273 1 1 105 THR OG1 O 6.664 -4.053 6.638 1.00 . A A . 105 THR OG1 1 1
8 13274 1 1 106 VAL C C 4.786 2.107 6.197 1.00 . A A . 106 VAL C 1 1
8 13275 1 1 106 VAL CA C 5.009 1.338 4.900 1.00 . A A . 106 VAL CA 1 1
8 13276 1 1 106 VAL CB C 3.914 1.729 3.890 1.00 . A A . 106 VAL CB 1 1
8 13277 1 1 106 VAL CG1 C 3.878 3.238 3.698 1.00 . A A . 106 VAL CG1 1 1
8 13278 1 1 106 VAL CG2 C 4.137 1.020 2.562 1.00 . A A . 106 VAL CG2 1 1
8 13279 1 1 106 VAL H H 4.265 -0.517 5.596 1.00 . A A . 106 VAL H 1 1
8 13280 1 1 106 VAL HA H 5.968 1.618 4.487 1.00 . A A . 106 VAL HA 1 1
8 13281 1 1 106 VAL HB H 2.959 1.416 4.285 1.00 . A A . 106 VAL HB 1 1
8 13282 1 1 106 VAL HG11 H 3.209 3.676 4.423 1.00 . A A . 106 VAL HG11 1 1
8 13283 1 1 106 VAL HG12 H 4.871 3.642 3.832 1.00 . A A . 106 VAL HG12 1 1
8 13284 1 1 106 VAL HG13 H 3.528 3.465 2.702 1.00 . A A . 106 VAL HG13 1 1
8 13285 1 1 106 VAL HG21 H 3.206 0.973 2.018 1.00 . A A . 106 VAL HG21 1 1
8 13286 1 1 106 VAL HG22 H 4.867 1.564 1.982 1.00 . A A . 106 VAL HG22 1 1
8 13287 1 1 106 VAL HG23 H 4.497 0.018 2.745 1.00 . A A . 106 VAL HG23 1 1
8 13288 1 1 106 VAL N N 5.024 -0.100 5.137 1.00 . A A . 106 VAL N 1 1
8 13289 1 1 106 VAL O O 3.892 1.782 6.980 1.00 . A A . 106 VAL O 1 1
8 13290 1 1 107 THR C C 4.908 5.316 7.308 1.00 . A A . 107 THR C 1 1
8 13291 1 1 107 THR CA C 5.498 3.946 7.624 1.00 . A A . 107 THR CA 1 1
8 13292 1 1 107 THR CB C 6.870 4.134 8.299 1.00 . A A . 107 THR CB 1 1
8 13293 1 1 107 THR CG2 C 6.716 4.793 9.662 1.00 . A A . 107 THR CG2 1 1
8 13294 1 1 107 THR H H 6.297 3.340 5.760 1.00 . A A . 107 THR H 1 1
8 13295 1 1 107 THR HA H 4.846 3.435 8.317 1.00 . A A . 107 THR HA 1 1
8 13296 1 1 107 THR HB H 7.478 4.771 7.673 1.00 . A A . 107 THR HB 1 1
8 13297 1 1 107 THR HG1 H 6.861 2.184 8.595 1.00 . A A . 107 THR HG1 1 1
8 13298 1 1 107 THR HG21 H 6.526 4.036 10.407 1.00 . A A . 107 THR HG21 1 1
8 13299 1 1 107 THR HG22 H 5.890 5.487 9.635 1.00 . A A . 107 THR HG22 1 1
8 13300 1 1 107 THR HG23 H 7.624 5.322 9.909 1.00 . A A . 107 THR HG23 1 1
8 13301 1 1 107 THR N N 5.605 3.130 6.421 1.00 . A A . 107 THR N 1 1
8 13302 1 1 107 THR O O 5.517 6.115 6.596 1.00 . A A . 107 THR O 1 1
8 13303 1 1 107 THR OG1 O 7.520 2.867 8.447 1.00 . A A . 107 THR OG1 1 1
8 13304 1 1 108 ILE C C 3.111 7.735 8.865 1.00 . A A . 108 ILE C 1 1
8 13305 1 1 108 ILE CA C 3.051 6.856 7.620 1.00 . A A . 108 ILE CA 1 1
8 13306 1 1 108 ILE CB C 1.578 6.655 7.218 1.00 . A A . 108 ILE CB 1 1
8 13307 1 1 108 ILE CD1 C 0.092 5.028 5.945 1.00 . A A . 108 ILE CD1 1 1
8 13308 1 1 108 ILE CG1 C 1.471 5.633 6.085 1.00 . A A . 108 ILE CG1 1 1
8 13309 1 1 108 ILE CG2 C 0.956 7.980 6.804 1.00 . A A . 108 ILE CG2 1 1
8 13310 1 1 108 ILE H H 3.287 4.904 8.402 1.00 . A A . 108 ILE H 1 1
8 13311 1 1 108 ILE HA H 3.558 7.362 6.811 1.00 . A A . 108 ILE HA 1 1
8 13312 1 1 108 ILE HB H 1.040 6.286 8.078 1.00 . A A . 108 ILE HB 1 1
8 13313 1 1 108 ILE HD11 H -0.157 4.938 4.897 1.00 . A A . 108 ILE HD11 1 1
8 13314 1 1 108 ILE HD12 H 0.079 4.049 6.401 1.00 . A A . 108 ILE HD12 1 1
8 13315 1 1 108 ILE HD13 H -0.632 5.663 6.433 1.00 . A A . 108 ILE HD13 1 1
8 13316 1 1 108 ILE HG12 H 1.718 6.113 5.151 1.00 . A A . 108 ILE HG12 1 1
8 13317 1 1 108 ILE HG13 H 2.170 4.829 6.268 1.00 . A A . 108 ILE HG13 1 1
8 13318 1 1 108 ILE HG21 H 0.906 8.637 7.660 1.00 . A A . 108 ILE HG21 1 1
8 13319 1 1 108 ILE HG22 H 1.561 8.437 6.036 1.00 . A A . 108 ILE HG22 1 1
8 13320 1 1 108 ILE HG23 H -0.040 7.808 6.424 1.00 . A A . 108 ILE HG23 1 1
8 13321 1 1 108 ILE N N 3.721 5.581 7.843 1.00 . A A . 108 ILE N 1 1
8 13322 1 1 108 ILE O O 2.812 7.284 9.970 1.00 . A A . 108 ILE O 1 1
8 13323 1 1 109 ASN C C 2.579 11.063 9.631 1.00 . A A . 109 ASN C 1 1
8 13324 1 1 109 ASN CA C 3.595 9.935 9.785 1.00 . A A . 109 ASN CA 1 1
8 13325 1 1 109 ASN CB C 5.009 10.515 9.865 1.00 . A A . 109 ASN CB 1 1
8 13326 1 1 109 ASN CG C 5.983 9.572 10.545 1.00 . A A . 109 ASN CG 1 1
8 13327 1 1 109 ASN H H 3.722 9.294 7.772 1.00 . A A . 109 ASN H 1 1
8 13328 1 1 109 ASN HA H 3.384 9.398 10.697 1.00 . A A . 109 ASN HA 1 1
8 13329 1 1 109 ASN HB2 H 5.367 10.713 8.866 1.00 . A A . 109 ASN HB2 1 1
8 13330 1 1 109 ASN HB3 H 4.982 11.439 10.423 1.00 . A A . 109 ASN HB3 1 1
8 13331 1 1 109 ASN HD21 H 6.100 8.466 8.897 1.00 . A A . 109 ASN HD21 1 1
8 13332 1 1 109 ASN HD22 H 7.053 7.926 10.233 1.00 . A A . 109 ASN HD22 1 1
8 13333 1 1 109 ASN N N 3.497 8.992 8.677 1.00 . A A . 109 ASN N 1 1
8 13334 1 1 109 ASN ND2 N 6.423 8.552 9.818 1.00 . A A . 109 ASN ND2 1 1
8 13335 1 1 109 ASN O O 2.436 11.642 8.555 1.00 . A A . 109 ASN O 1 1
8 13336 1 1 109 ASN OD1 O 6.335 9.759 11.710 1.00 . A A . 109 ASN OD1 1 1
8 13337 1 1 110 VAL C C 1.437 13.726 11.273 1.00 . A A . 110 VAL C 1 1
8 13338 1 1 110 VAL CA C 0.873 12.429 10.703 1.00 . A A . 110 VAL CA 1 1
8 13339 1 1 110 VAL CB C -0.378 12.029 11.508 1.00 . A A . 110 VAL CB 1 1
8 13340 1 1 110 VAL CG1 C -1.437 13.118 11.426 1.00 . A A . 110 VAL CG1 1 1
8 13341 1 1 110 VAL CG2 C -0.928 10.700 11.010 1.00 . A A . 110 VAL CG2 1 1
8 13342 1 1 110 VAL H H 2.034 10.873 11.546 1.00 . A A . 110 VAL H 1 1
8 13343 1 1 110 VAL HA H 0.577 12.596 9.678 1.00 . A A . 110 VAL HA 1 1
8 13344 1 1 110 VAL HB H -0.093 11.911 12.543 1.00 . A A . 110 VAL HB 1 1
8 13345 1 1 110 VAL HG11 H -1.811 13.330 12.417 1.00 . A A . 110 VAL HG11 1 1
8 13346 1 1 110 VAL HG12 H -1.002 14.012 11.005 1.00 . A A . 110 VAL HG12 1 1
8 13347 1 1 110 VAL HG13 H -2.250 12.782 10.799 1.00 . A A . 110 VAL HG13 1 1
8 13348 1 1 110 VAL HG21 H -0.538 10.495 10.025 1.00 . A A . 110 VAL HG21 1 1
8 13349 1 1 110 VAL HG22 H -0.631 9.913 11.687 1.00 . A A . 110 VAL HG22 1 1
8 13350 1 1 110 VAL HG23 H -2.006 10.750 10.968 1.00 . A A . 110 VAL HG23 1 1
8 13351 1 1 110 VAL N N 1.875 11.370 10.716 1.00 . A A . 110 VAL N 1 1
8 13352 1 1 110 VAL O O 1.780 13.802 12.453 1.00 . A A . 110 VAL O 1 1
8 13353 1 1 111 THR C C 0.923 17.030 11.112 1.00 . A A . 111 THR C 1 1
8 13354 1 1 111 THR CA C 2.052 16.041 10.845 1.00 . A A . 111 THR CA 1 1
8 13355 1 1 111 THR CB C 2.999 16.635 9.785 1.00 . A A . 111 THR CB 1 1
8 13356 1 1 111 THR CG2 C 4.113 15.656 9.445 1.00 . A A . 111 THR CG2 1 1
8 13357 1 1 111 THR H H 1.240 14.625 9.499 1.00 . A A . 111 THR H 1 1
8 13358 1 1 111 THR HA H 2.613 15.896 11.757 1.00 . A A . 111 THR HA 1 1
8 13359 1 1 111 THR HB H 3.441 17.537 10.183 1.00 . A A . 111 THR HB 1 1
8 13360 1 1 111 THR HG1 H 1.597 16.287 8.442 1.00 . A A . 111 THR HG1 1 1
8 13361 1 1 111 THR HG21 H 5.052 16.039 9.813 1.00 . A A . 111 THR HG21 1 1
8 13362 1 1 111 THR HG22 H 4.170 15.532 8.374 1.00 . A A . 111 THR HG22 1 1
8 13363 1 1 111 THR HG23 H 3.907 14.702 9.908 1.00 . A A . 111 THR HG23 1 1
8 13364 1 1 111 THR N N 1.530 14.747 10.427 1.00 . A A . 111 THR N 1 1
8 13365 1 1 111 THR O O -0.168 16.906 10.555 1.00 . A A . 111 THR O 1 1
8 13366 1 1 111 THR OG1 O 2.264 16.959 8.599 1.00 . A A . 111 THR OG1 1 1
8 13367 1 1 112 ASP C C -0.275 19.760 11.057 1.00 . A A . 112 ASP C 1 1
8 13368 1 1 112 ASP CA C 0.198 19.023 12.306 1.00 . A A . 112 ASP CA 1 1
8 13369 1 1 112 ASP CB C 0.776 20.019 13.312 1.00 . A A . 112 ASP CB 1 1
8 13370 1 1 112 ASP CG C -0.299 20.700 14.136 1.00 . A A . 112 ASP CG 1 1
8 13371 1 1 112 ASP H H 2.080 18.057 12.378 1.00 . A A . 112 ASP H 1 1
8 13372 1 1 112 ASP HA H -0.646 18.522 12.754 1.00 . A A . 112 ASP HA 1 1
8 13373 1 1 112 ASP HB2 H 1.441 19.497 13.984 1.00 . A A . 112 ASP HB2 1 1
8 13374 1 1 112 ASP HB3 H 1.332 20.777 12.780 1.00 . A A . 112 ASP HB3 1 1
8 13375 1 1 112 ASP N N 1.192 18.011 11.966 1.00 . A A . 112 ASP N 1 1
8 13376 1 1 112 ASP O O 0.178 19.478 9.947 1.00 . A A . 112 ASP O 1 1
8 13377 1 1 112 ASP OD1 O -0.921 20.020 14.977 1.00 . A A . 112 ASP OD1 1 1
8 13378 1 1 112 ASP OD2 O -0.519 21.914 13.938 1.00 . A A . 112 ASP OD2 1 1
8 13379 1 1 113 VAL C C -1.905 22.946 10.523 1.00 . A A . 113 VAL C 1 1
8 13380 1 1 113 VAL CA C -1.726 21.483 10.134 1.00 . A A . 113 VAL CA 1 1
8 13381 1 1 113 VAL CB C -3.078 20.921 9.655 1.00 . A A . 113 VAL CB 1 1
8 13382 1 1 113 VAL CG1 C -2.865 19.792 8.659 1.00 . A A . 113 VAL CG1 1 1
8 13383 1 1 113 VAL CG2 C -3.908 20.449 10.840 1.00 . A A . 113 VAL CG2 1 1
8 13384 1 1 113 VAL H H -1.514 20.884 12.152 1.00 . A A . 113 VAL H 1 1
8 13385 1 1 113 VAL HA H -1.025 21.422 9.314 1.00 . A A . 113 VAL HA 1 1
8 13386 1 1 113 VAL HB H -3.618 21.713 9.157 1.00 . A A . 113 VAL HB 1 1
8 13387 1 1 113 VAL HG11 H -2.670 18.873 9.193 1.00 . A A . 113 VAL HG11 1 1
8 13388 1 1 113 VAL HG12 H -3.750 19.676 8.051 1.00 . A A . 113 VAL HG12 1 1
8 13389 1 1 113 VAL HG13 H -2.021 20.025 8.026 1.00 . A A . 113 VAL HG13 1 1
8 13390 1 1 113 VAL HG21 H -4.825 20.005 10.483 1.00 . A A . 113 VAL HG21 1 1
8 13391 1 1 113 VAL HG22 H -3.347 19.717 11.401 1.00 . A A . 113 VAL HG22 1 1
8 13392 1 1 113 VAL HG23 H -4.139 21.291 11.476 1.00 . A A . 113 VAL HG23 1 1
8 13393 1 1 113 VAL N N -1.191 20.705 11.245 1.00 . A A . 113 VAL N 1 1
8 13394 1 1 113 VAL O O -2.650 23.266 11.449 1.00 . A A . 113 VAL O 1 1
8 13395 1 1 114 ASN C C -2.671 25.810 9.694 1.00 . A A . 114 ASN C 1 1
8 13396 1 1 114 ASN CA C -1.301 25.262 10.080 1.00 . A A . 114 ASN CA 1 1
8 13397 1 1 114 ASN CB C -0.206 26.011 9.316 1.00 . A A . 114 ASN CB 1 1
8 13398 1 1 114 ASN CG C -0.538 26.178 7.846 1.00 . A A . 114 ASN CG 1 1
8 13399 1 1 114 ASN H H -0.640 23.515 9.083 1.00 . A A . 114 ASN H 1 1
8 13400 1 1 114 ASN HA H -1.152 25.408 11.139 1.00 . A A . 114 ASN HA 1 1
8 13401 1 1 114 ASN HB2 H -0.080 26.992 9.751 1.00 . A A . 114 ASN HB2 1 1
8 13402 1 1 114 ASN HB3 H 0.721 25.464 9.398 1.00 . A A . 114 ASN HB3 1 1
8 13403 1 1 114 ASN HD21 H 0.943 24.947 7.347 1.00 . A A . 114 ASN HD21 1 1
8 13404 1 1 114 ASN HD22 H 0.029 25.596 6.032 1.00 . A A . 114 ASN HD22 1 1
8 13405 1 1 114 ASN N N -1.218 23.831 9.809 1.00 . A A . 114 ASN N 1 1
8 13406 1 1 114 ASN ND2 N 0.221 25.505 6.989 1.00 . A A . 114 ASN ND2 1 1
8 13407 1 1 114 ASN O O -3.460 26.197 10.556 1.00 . A A . 114 ASN O 1 1
8 13408 1 1 114 ASN OD1 O -1.465 26.902 7.486 1.00 . A A . 114 ASN OD1 1 1
9 13409 1 1 1 GLY C C -2.637 -28.983 -22.580 1.00 . A A . 1 GLY C 1 1
9 13410 1 1 1 GLY CA C -3.893 -28.155 -22.761 1.00 . A A . 1 GLY CA 1 1
9 13411 1 1 1 GLY H1 H -4.981 -28.585 -20.996 1.00 . A A . 1 GLY H1 1 1
9 13412 1 1 1 GLY HA2 H -4.172 -28.166 -23.804 1.00 . A A . 1 GLY HA2 1 1
9 13413 1 1 1 GLY HA3 H -3.685 -27.137 -22.465 1.00 . A A . 1 GLY HA3 1 1
9 13414 1 1 1 GLY N N -5.006 -28.654 -21.974 1.00 . A A . 1 GLY N 1 1
9 13415 1 1 1 GLY O O -2.182 -29.195 -21.455 1.00 . A A . 1 GLY O 1 1
9 13416 1 1 2 SER C C 0.382 -29.394 -23.721 1.00 . A A . 2 SER C 1 1
9 13417 1 1 2 SER CA C -0.866 -30.268 -23.646 1.00 . A A . 2 SER CA 1 1
9 13418 1 1 2 SER CB C -0.865 -31.277 -24.796 1.00 . A A . 2 SER CB 1 1
9 13419 1 1 2 SER H H -2.485 -29.250 -24.555 1.00 . A A . 2 SER H 1 1
9 13420 1 1 2 SER HA H -0.860 -30.804 -22.708 1.00 . A A . 2 SER HA 1 1
9 13421 1 1 2 SER HB2 H -0.895 -30.748 -25.736 1.00 . A A . 2 SER HB2 1 1
9 13422 1 1 2 SER HB3 H 0.035 -31.874 -24.747 1.00 . A A . 2 SER HB3 1 1
9 13423 1 1 2 SER HG H -1.730 -32.967 -24.310 1.00 . A A . 2 SER HG 1 1
9 13424 1 1 2 SER N N -2.075 -29.454 -23.688 1.00 . A A . 2 SER N 1 1
9 13425 1 1 2 SER O O 1.203 -29.385 -22.804 1.00 . A A . 2 SER O 1 1
9 13426 1 1 2 SER OG O -1.988 -32.138 -24.720 1.00 . A A . 2 SER OG 1 1
9 13427 1 1 3 SER C C 1.985 -27.010 -23.741 1.00 . A A . 3 SER C 1 1
9 13428 1 1 3 SER CA C 1.664 -27.782 -25.018 1.00 . A A . 3 SER CA 1 1
9 13429 1 1 3 SER CB C 1.396 -26.805 -26.164 1.00 . A A . 3 SER CB 1 1
9 13430 1 1 3 SER H H -0.173 -28.708 -25.515 1.00 . A A . 3 SER H 1 1
9 13431 1 1 3 SER HA H 2.512 -28.400 -25.274 1.00 . A A . 3 SER HA 1 1
9 13432 1 1 3 SER HB2 H 0.450 -26.312 -26.000 1.00 . A A . 3 SER HB2 1 1
9 13433 1 1 3 SER HB3 H 2.185 -26.067 -26.197 1.00 . A A . 3 SER HB3 1 1
9 13434 1 1 3 SER HG H 0.728 -27.035 -27.991 1.00 . A A . 3 SER HG 1 1
9 13435 1 1 3 SER N N 0.516 -28.658 -24.820 1.00 . A A . 3 SER N 1 1
9 13436 1 1 3 SER O O 1.158 -26.913 -22.836 1.00 . A A . 3 SER O 1 1
9 13437 1 1 3 SER OG O 1.349 -27.480 -27.409 1.00 . A A . 3 SER OG 1 1
9 13438 1 1 4 GLY C C 4.476 -24.517 -22.863 1.00 . A A . 4 GLY C 1 1
9 13439 1 1 4 GLY CA C 3.606 -25.707 -22.508 1.00 . A A . 4 GLY CA 1 1
9 13440 1 1 4 GLY H H 3.814 -26.573 -24.429 1.00 . A A . 4 GLY H 1 1
9 13441 1 1 4 GLY HA2 H 2.725 -25.354 -21.993 1.00 . A A . 4 GLY HA2 1 1
9 13442 1 1 4 GLY HA3 H 4.160 -26.358 -21.848 1.00 . A A . 4 GLY HA3 1 1
9 13443 1 1 4 GLY N N 3.195 -26.462 -23.677 1.00 . A A . 4 GLY N 1 1
9 13444 1 1 4 GLY O O 3.982 -23.399 -23.006 1.00 . A A . 4 GLY O 1 1
9 13445 1 1 5 SER C C 6.396 -22.421 -22.568 1.00 . A A . 5 SER C 1 1
9 13446 1 1 5 SER CA C 6.718 -23.696 -23.340 1.00 . A A . 5 SER CA 1 1
9 13447 1 1 5 SER CB C 6.690 -23.417 -24.844 1.00 . A A . 5 SER CB 1 1
9 13448 1 1 5 SER H H 6.109 -25.671 -22.879 1.00 . A A . 5 SER H 1 1
9 13449 1 1 5 SER HA H 7.706 -24.031 -23.063 1.00 . A A . 5 SER HA 1 1
9 13450 1 1 5 SER HB2 H 6.734 -24.351 -25.382 1.00 . A A . 5 SER HB2 1 1
9 13451 1 1 5 SER HB3 H 5.774 -22.900 -25.094 1.00 . A A . 5 SER HB3 1 1
9 13452 1 1 5 SER HG H 7.468 -21.799 -25.628 1.00 . A A . 5 SER HG 1 1
9 13453 1 1 5 SER N N 5.776 -24.758 -23.005 1.00 . A A . 5 SER N 1 1
9 13454 1 1 5 SER O O 6.391 -21.326 -23.130 1.00 . A A . 5 SER O 1 1
9 13455 1 1 5 SER OG O 7.789 -22.613 -25.234 1.00 . A A . 5 SER OG 1 1
9 13456 1 1 6 SER C C 6.656 -21.434 -19.162 1.00 . A A . 6 SER C 1 1
9 13457 1 1 6 SER CA C 5.800 -21.432 -20.425 1.00 . A A . 6 SER CA 1 1
9 13458 1 1 6 SER CB C 4.317 -21.459 -20.049 1.00 . A A . 6 SER CB 1 1
9 13459 1 1 6 SER H H 6.146 -23.470 -20.884 1.00 . A A . 6 SER H 1 1
9 13460 1 1 6 SER HA H 6.005 -20.532 -20.983 1.00 . A A . 6 SER HA 1 1
9 13461 1 1 6 SER HB2 H 4.031 -20.496 -19.653 1.00 . A A . 6 SER HB2 1 1
9 13462 1 1 6 SER HB3 H 3.729 -21.674 -20.930 1.00 . A A . 6 SER HB3 1 1
9 13463 1 1 6 SER HG H 4.598 -23.223 -19.246 1.00 . A A . 6 SER HG 1 1
9 13464 1 1 6 SER N N 6.127 -22.571 -21.275 1.00 . A A . 6 SER N 1 1
9 13465 1 1 6 SER O O 6.685 -22.414 -18.419 1.00 . A A . 6 SER O 1 1
9 13466 1 1 6 SER OG O 4.055 -22.450 -19.072 1.00 . A A . 6 SER OG 1 1
9 13467 1 1 7 GLY C C 8.321 -18.794 -17.252 1.00 . A A . 7 GLY C 1 1
9 13468 1 1 7 GLY CA C 8.200 -20.220 -17.752 1.00 . A A . 7 GLY CA 1 1
9 13469 1 1 7 GLY H H 7.291 -19.576 -19.552 1.00 . A A . 7 GLY H 1 1
9 13470 1 1 7 GLY HA2 H 7.786 -20.833 -16.965 1.00 . A A . 7 GLY HA2 1 1
9 13471 1 1 7 GLY HA3 H 9.186 -20.586 -18.000 1.00 . A A . 7 GLY HA3 1 1
9 13472 1 1 7 GLY N N 7.353 -20.326 -18.925 1.00 . A A . 7 GLY N 1 1
9 13473 1 1 7 GLY O O 9.425 -18.283 -17.073 1.00 . A A . 7 GLY O 1 1
9 13474 1 1 8 ASN C C 8.236 -16.553 -15.484 1.00 . A A . 8 ASN C 1 1
9 13475 1 1 8 ASN CA C 7.163 -16.772 -16.546 1.00 . A A . 8 ASN CA 1 1
9 13476 1 1 8 ASN CB C 5.787 -16.427 -15.975 1.00 . A A . 8 ASN CB 1 1
9 13477 1 1 8 ASN CG C 5.549 -14.931 -15.903 1.00 . A A . 8 ASN CG 1 1
9 13478 1 1 8 ASN H H 6.331 -18.609 -17.188 1.00 . A A . 8 ASN H 1 1
9 13479 1 1 8 ASN HA H 7.367 -16.125 -17.386 1.00 . A A . 8 ASN HA 1 1
9 13480 1 1 8 ASN HB2 H 5.023 -16.862 -16.603 1.00 . A A . 8 ASN HB2 1 1
9 13481 1 1 8 ASN HB3 H 5.703 -16.835 -14.979 1.00 . A A . 8 ASN HB3 1 1
9 13482 1 1 8 ASN HD21 H 3.808 -15.226 -14.989 1.00 . A A . 8 ASN HD21 1 1
9 13483 1 1 8 ASN HD22 H 4.239 -13.576 -15.269 1.00 . A A . 8 ASN HD22 1 1
9 13484 1 1 8 ASN N N 7.181 -18.149 -17.027 1.00 . A A . 8 ASN N 1 1
9 13485 1 1 8 ASN ND2 N 4.418 -14.538 -15.329 1.00 . A A . 8 ASN ND2 1 1
9 13486 1 1 8 ASN O O 9.098 -15.686 -15.628 1.00 . A A . 8 ASN O 1 1
9 13487 1 1 8 ASN OD1 O 6.374 -14.137 -16.357 1.00 . A A . 8 ASN OD1 1 1
9 13488 1 1 9 ASP C C 9.420 -15.779 -12.991 1.00 . A A . 9 ASP C 1 1
9 13489 1 1 9 ASP CA C 9.145 -17.240 -13.333 1.00 . A A . 9 ASP CA 1 1
9 13490 1 1 9 ASP CB C 10.449 -17.942 -13.714 1.00 . A A . 9 ASP CB 1 1
9 13491 1 1 9 ASP CG C 10.251 -19.418 -13.995 1.00 . A A . 9 ASP CG 1 1
9 13492 1 1 9 ASP H H 7.466 -18.018 -14.363 1.00 . A A . 9 ASP H 1 1
9 13493 1 1 9 ASP HA H 8.725 -17.727 -12.466 1.00 . A A . 9 ASP HA 1 1
9 13494 1 1 9 ASP HB2 H 10.855 -17.477 -14.601 1.00 . A A . 9 ASP HB2 1 1
9 13495 1 1 9 ASP HB3 H 11.155 -17.839 -12.903 1.00 . A A . 9 ASP HB3 1 1
9 13496 1 1 9 ASP N N 8.177 -17.345 -14.420 1.00 . A A . 9 ASP N 1 1
9 13497 1 1 9 ASP O O 10.561 -15.395 -12.737 1.00 . A A . 9 ASP O 1 1
9 13498 1 1 9 ASP OD1 O 9.320 -19.758 -14.755 1.00 . A A . 9 ASP OD1 1 1
9 13499 1 1 9 ASP OD2 O 11.029 -20.234 -13.457 1.00 . A A . 9 ASP OD2 1 1
9 13500 1 1 10 ASN C C 7.612 -13.168 -11.494 1.00 . A A . 10 ASN C 1 1
9 13501 1 1 10 ASN CA C 8.495 -13.549 -12.678 1.00 . A A . 10 ASN CA 1 1
9 13502 1 1 10 ASN CB C 8.124 -12.704 -13.898 1.00 . A A . 10 ASN CB 1 1
9 13503 1 1 10 ASN CG C 9.179 -12.765 -14.986 1.00 . A A . 10 ASN CG 1 1
9 13504 1 1 10 ASN H H 7.482 -15.333 -13.198 1.00 . A A . 10 ASN H 1 1
9 13505 1 1 10 ASN HA H 9.526 -13.359 -12.419 1.00 . A A . 10 ASN HA 1 1
9 13506 1 1 10 ASN HB2 H 7.192 -13.064 -14.308 1.00 . A A . 10 ASN HB2 1 1
9 13507 1 1 10 ASN HB3 H 8.006 -11.675 -13.594 1.00 . A A . 10 ASN HB3 1 1
9 13508 1 1 10 ASN HD21 H 8.024 -11.693 -16.200 1.00 . A A . 10 ASN HD21 1 1
9 13509 1 1 10 ASN HD22 H 9.554 -12.171 -16.846 1.00 . A A . 10 ASN HD22 1 1
9 13510 1 1 10 ASN N N 8.367 -14.968 -12.988 1.00 . A A . 10 ASN N 1 1
9 13511 1 1 10 ASN ND2 N 8.890 -12.147 -16.126 1.00 . A A . 10 ASN ND2 1 1
9 13512 1 1 10 ASN O O 6.384 -13.198 -11.587 1.00 . A A . 10 ASN O 1 1
9 13513 1 1 10 ASN OD1 O 10.241 -13.360 -14.804 1.00 . A A . 10 ASN OD1 1 1
9 13514 1 1 11 ARG C C 7.343 -10.910 -9.111 1.00 . A A . 11 ARG C 1 1
9 13515 1 1 11 ARG CA C 7.516 -12.424 -9.179 1.00 . A A . 11 ARG CA 1 1
9 13516 1 1 11 ARG CB C 8.249 -12.921 -7.931 1.00 . A A . 11 ARG CB 1 1
9 13517 1 1 11 ARG CD C 8.191 -12.811 -5.421 1.00 . A A . 11 ARG CD 1 1
9 13518 1 1 11 ARG CG C 8.061 -12.026 -6.718 1.00 . A A . 11 ARG CG 1 1
9 13519 1 1 11 ARG CZ C 9.964 -14.079 -4.284 1.00 . A A . 11 ARG CZ 1 1
9 13520 1 1 11 ARG H H 9.224 -12.807 -10.369 1.00 . A A . 11 ARG H 1 1
9 13521 1 1 11 ARG HA H 6.540 -12.884 -9.220 1.00 . A A . 11 ARG HA 1 1
9 13522 1 1 11 ARG HB2 H 7.885 -13.908 -7.683 1.00 . A A . 11 ARG HB2 1 1
9 13523 1 1 11 ARG HB3 H 9.305 -12.980 -8.149 1.00 . A A . 11 ARG HB3 1 1
9 13524 1 1 11 ARG HD2 H 7.751 -12.234 -4.622 1.00 . A A . 11 ARG HD2 1 1
9 13525 1 1 11 ARG HD3 H 7.660 -13.744 -5.527 1.00 . A A . 11 ARG HD3 1 1
9 13526 1 1 11 ARG HE H 10.272 -12.518 -5.488 1.00 . A A . 11 ARG HE 1 1
9 13527 1 1 11 ARG HG2 H 8.814 -11.252 -6.733 1.00 . A A . 11 ARG HG2 1 1
9 13528 1 1 11 ARG HG3 H 7.080 -11.578 -6.761 1.00 . A A . 11 ARG HG3 1 1
9 13529 1 1 11 ARG HH11 H 8.087 -14.730 -3.921 1.00 . A A . 11 ARG HH11 1 1
9 13530 1 1 11 ARG HH12 H 9.346 -15.615 -3.126 1.00 . A A . 11 ARG HH12 1 1
9 13531 1 1 11 ARG HH21 H 11.938 -13.676 -4.446 1.00 . A A . 11 ARG HH21 1 1
9 13532 1 1 11 ARG HH22 H 11.536 -15.014 -3.424 1.00 . A A . 11 ARG HH22 1 1
9 13533 1 1 11 ARG N N 8.244 -12.810 -10.381 1.00 . A A . 11 ARG N 1 1
9 13534 1 1 11 ARG NE N 9.585 -13.093 -5.090 1.00 . A A . 11 ARG NE 1 1
9 13535 1 1 11 ARG NH1 N 9.058 -14.873 -3.731 1.00 . A A . 11 ARG NH1 1 1
9 13536 1 1 11 ARG NH2 N 11.252 -14.272 -4.031 1.00 . A A . 11 ARG NH2 1 1
9 13537 1 1 11 ARG O O 8.252 -10.142 -9.427 1.00 . A A . 11 ARG O 1 1
9 13538 1 1 12 PRO C C 6.590 -8.372 -7.430 1.00 . A A . 12 PRO C 1 1
9 13539 1 1 12 PRO CA C 5.829 -9.043 -8.569 1.00 . A A . 12 PRO CA 1 1
9 13540 1 1 12 PRO CB C 4.326 -9.040 -8.282 1.00 . A A . 12 PRO CB 1 1
9 13541 1 1 12 PRO CD C 5.020 -11.327 -8.294 1.00 . A A . 12 PRO CD 1 1
9 13542 1 1 12 PRO CG C 4.056 -10.365 -7.657 1.00 . A A . 12 PRO CG 1 1
9 13543 1 1 12 PRO HA H 6.023 -8.514 -9.490 1.00 . A A . 12 PRO HA 1 1
9 13544 1 1 12 PRO HB2 H 4.086 -8.228 -7.609 1.00 . A A . 12 PRO HB2 1 1
9 13545 1 1 12 PRO HB3 H 3.780 -8.921 -9.206 1.00 . A A . 12 PRO HB3 1 1
9 13546 1 1 12 PRO HD2 H 5.334 -12.075 -7.581 1.00 . A A . 12 PRO HD2 1 1
9 13547 1 1 12 PRO HD3 H 4.571 -11.793 -9.159 1.00 . A A . 12 PRO HD3 1 1
9 13548 1 1 12 PRO HG2 H 4.229 -10.310 -6.593 1.00 . A A . 12 PRO HG2 1 1
9 13549 1 1 12 PRO HG3 H 3.039 -10.665 -7.858 1.00 . A A . 12 PRO HG3 1 1
9 13550 1 1 12 PRO N N 6.149 -10.468 -8.688 1.00 . A A . 12 PRO N 1 1
9 13551 1 1 12 PRO O O 6.166 -8.418 -6.275 1.00 . A A . 12 PRO O 1 1
9 13552 1 1 13 VAL C C 8.287 -5.561 -6.792 1.00 . A A . 13 VAL C 1 1
9 13553 1 1 13 VAL CA C 8.534 -7.065 -6.769 1.00 . A A . 13 VAL CA 1 1
9 13554 1 1 13 VAL CB C 10.033 -7.331 -6.998 1.00 . A A . 13 VAL CB 1 1
9 13555 1 1 13 VAL CG1 C 10.362 -8.793 -6.736 1.00 . A A . 13 VAL CG1 1 1
9 13556 1 1 13 VAL CG2 C 10.436 -6.929 -8.409 1.00 . A A . 13 VAL CG2 1 1
9 13557 1 1 13 VAL H H 8.001 -7.745 -8.700 1.00 . A A . 13 VAL H 1 1
9 13558 1 1 13 VAL HA H 8.266 -7.449 -5.795 1.00 . A A . 13 VAL HA 1 1
9 13559 1 1 13 VAL HB H 10.596 -6.728 -6.300 1.00 . A A . 13 VAL HB 1 1
9 13560 1 1 13 VAL HG11 H 10.116 -9.378 -7.610 1.00 . A A . 13 VAL HG11 1 1
9 13561 1 1 13 VAL HG12 H 11.416 -8.892 -6.520 1.00 . A A . 13 VAL HG12 1 1
9 13562 1 1 13 VAL HG13 H 9.786 -9.146 -5.894 1.00 . A A . 13 VAL HG13 1 1
9 13563 1 1 13 VAL HG21 H 9.559 -6.624 -8.960 1.00 . A A . 13 VAL HG21 1 1
9 13564 1 1 13 VAL HG22 H 11.137 -6.109 -8.362 1.00 . A A . 13 VAL HG22 1 1
9 13565 1 1 13 VAL HG23 H 10.898 -7.770 -8.905 1.00 . A A . 13 VAL HG23 1 1
9 13566 1 1 13 VAL N N 7.715 -7.747 -7.763 1.00 . A A . 13 VAL N 1 1
9 13567 1 1 13 VAL O O 8.382 -4.921 -7.839 1.00 . A A . 13 VAL O 1 1
9 13568 1 1 14 PHE C C 8.956 -2.761 -5.852 1.00 . A A . 14 PHE C 1 1
9 13569 1 1 14 PHE CA C 7.708 -3.571 -5.515 1.00 . A A . 14 PHE CA 1 1
9 13570 1 1 14 PHE CB C 7.231 -3.229 -4.102 1.00 . A A . 14 PHE CB 1 1
9 13571 1 1 14 PHE CD1 C 4.737 -3.404 -4.315 1.00 . A A . 14 PHE CD1 1 1
9 13572 1 1 14 PHE CD2 C 5.856 -4.905 -2.837 1.00 . A A . 14 PHE CD2 1 1
9 13573 1 1 14 PHE CE1 C 3.524 -3.982 -3.988 1.00 . A A . 14 PHE CE1 1 1
9 13574 1 1 14 PHE CE2 C 4.647 -5.486 -2.507 1.00 . A A . 14 PHE CE2 1 1
9 13575 1 1 14 PHE CG C 5.915 -3.859 -3.744 1.00 . A A . 14 PHE CG 1 1
9 13576 1 1 14 PHE CZ C 3.479 -5.024 -3.082 1.00 . A A . 14 PHE CZ 1 1
9 13577 1 1 14 PHE H H 7.909 -5.563 -4.828 1.00 . A A . 14 PHE H 1 1
9 13578 1 1 14 PHE HA H 6.929 -3.320 -6.219 1.00 . A A . 14 PHE HA 1 1
9 13579 1 1 14 PHE HB2 H 7.966 -3.571 -3.389 1.00 . A A . 14 PHE HB2 1 1
9 13580 1 1 14 PHE HB3 H 7.122 -2.158 -4.016 1.00 . A A . 14 PHE HB3 1 1
9 13581 1 1 14 PHE HD1 H 4.771 -2.589 -5.023 1.00 . A A . 14 PHE HD1 1 1
9 13582 1 1 14 PHE HD2 H 6.768 -5.267 -2.386 1.00 . A A . 14 PHE HD2 1 1
9 13583 1 1 14 PHE HE1 H 2.614 -3.618 -4.440 1.00 . A A . 14 PHE HE1 1 1
9 13584 1 1 14 PHE HE2 H 4.614 -6.300 -1.799 1.00 . A A . 14 PHE HE2 1 1
9 13585 1 1 14 PHE HZ H 2.533 -5.477 -2.826 1.00 . A A . 14 PHE HZ 1 1
9 13586 1 1 14 PHE N N 7.969 -5.001 -5.629 1.00 . A A . 14 PHE N 1 1
9 13587 1 1 14 PHE O O 10.061 -3.300 -5.918 1.00 . A A . 14 PHE O 1 1
9 13588 1 1 15 LYS C C 10.845 -0.449 -5.222 1.00 . A A . 15 LYS C 1 1
9 13589 1 1 15 LYS CA C 9.881 -0.576 -6.397 1.00 . A A . 15 LYS CA 1 1
9 13590 1 1 15 LYS CB C 9.356 0.806 -6.792 1.00 . A A . 15 LYS CB 1 1
9 13591 1 1 15 LYS CD C 7.594 2.529 -6.305 1.00 . A A . 15 LYS CD 1 1
9 13592 1 1 15 LYS CE C 8.340 3.836 -6.527 1.00 . A A . 15 LYS CE 1 1
9 13593 1 1 15 LYS CG C 8.504 1.462 -5.719 1.00 . A A . 15 LYS CG 1 1
9 13594 1 1 15 LYS H H 7.867 -1.091 -6.000 1.00 . A A . 15 LYS H 1 1
9 13595 1 1 15 LYS HA H 10.409 -1.004 -7.236 1.00 . A A . 15 LYS HA 1 1
9 13596 1 1 15 LYS HB2 H 10.197 1.452 -6.998 1.00 . A A . 15 LYS HB2 1 1
9 13597 1 1 15 LYS HB3 H 8.759 0.709 -7.687 1.00 . A A . 15 LYS HB3 1 1
9 13598 1 1 15 LYS HD2 H 7.210 2.182 -7.252 1.00 . A A . 15 LYS HD2 1 1
9 13599 1 1 15 LYS HD3 H 6.774 2.704 -5.623 1.00 . A A . 15 LYS HD3 1 1
9 13600 1 1 15 LYS HE2 H 8.467 4.329 -5.575 1.00 . A A . 15 LYS HE2 1 1
9 13601 1 1 15 LYS HE3 H 9.309 3.615 -6.950 1.00 . A A . 15 LYS HE3 1 1
9 13602 1 1 15 LYS HG2 H 7.895 0.707 -5.244 1.00 . A A . 15 LYS HG2 1 1
9 13603 1 1 15 LYS HG3 H 9.153 1.918 -4.985 1.00 . A A . 15 LYS HG3 1 1
9 13604 1 1 15 LYS HZ1 H 6.928 5.326 -6.914 1.00 . A A . 15 LYS HZ1 1 1
9 13605 1 1 15 LYS HZ2 H 7.084 4.189 -8.157 1.00 . A A . 15 LYS HZ2 1 1
9 13606 1 1 15 LYS HZ3 H 8.272 5.373 -7.940 1.00 . A A . 15 LYS HZ3 1 1
9 13607 1 1 15 LYS N N 8.772 -1.462 -6.067 1.00 . A A . 15 LYS N 1 1
9 13608 1 1 15 LYS NZ N 7.604 4.745 -7.449 1.00 . A A . 15 LYS NZ 1 1
9 13609 1 1 15 LYS O O 12.052 -0.628 -5.376 1.00 . A A . 15 LYS O 1 1
9 13610 1 1 16 GLU C C 10.499 -0.747 -1.674 1.00 . A A . 16 GLU C 1 1
9 13611 1 1 16 GLU CA C 11.116 0.010 -2.847 1.00 . A A . 16 GLU CA 1 1
9 13612 1 1 16 GLU CB C 11.269 1.489 -2.489 1.00 . A A . 16 GLU CB 1 1
9 13613 1 1 16 GLU CD C 13.366 2.313 -3.631 1.00 . A A . 16 GLU CD 1 1
9 13614 1 1 16 GLU CG C 11.850 2.330 -3.613 1.00 . A A . 16 GLU CG 1 1
9 13615 1 1 16 GLU H H 9.333 -0.009 -3.989 1.00 . A A . 16 GLU H 1 1
9 13616 1 1 16 GLU HA H 12.091 -0.404 -3.053 1.00 . A A . 16 GLU HA 1 1
9 13617 1 1 16 GLU HB2 H 10.298 1.888 -2.234 1.00 . A A . 16 GLU HB2 1 1
9 13618 1 1 16 GLU HB3 H 11.919 1.574 -1.631 1.00 . A A . 16 GLU HB3 1 1
9 13619 1 1 16 GLU HG2 H 11.490 1.947 -4.556 1.00 . A A . 16 GLU HG2 1 1
9 13620 1 1 16 GLU HG3 H 11.518 3.351 -3.491 1.00 . A A . 16 GLU HG3 1 1
9 13621 1 1 16 GLU N N 10.302 -0.140 -4.048 1.00 . A A . 16 GLU N 1 1
9 13622 1 1 16 GLU O O 9.323 -0.570 -1.356 1.00 . A A . 16 GLU O 1 1
9 13623 1 1 16 GLU OE1 O 13.969 2.027 -2.575 1.00 . A A . 16 GLU OE1 1 1
9 13624 1 1 16 GLU OE2 O 13.950 2.585 -4.701 1.00 . A A . 16 GLU OE2 1 1
9 13625 1 1 17 GLY C C 9.882 -1.569 0.982 1.00 . A A . 17 GLY C 1 1
9 13626 1 1 17 GLY CA C 10.818 -2.365 0.094 1.00 . A A . 17 GLY CA 1 1
9 13627 1 1 17 GLY H H 12.230 -1.693 -1.333 1.00 . A A . 17 GLY H 1 1
9 13628 1 1 17 GLY HA2 H 10.294 -3.234 -0.275 1.00 . A A . 17 GLY HA2 1 1
9 13629 1 1 17 GLY HA3 H 11.663 -2.690 0.682 1.00 . A A . 17 GLY HA3 1 1
9 13630 1 1 17 GLY N N 11.301 -1.593 -1.035 1.00 . A A . 17 GLY N 1 1
9 13631 1 1 17 GLY O O 8.717 -1.930 1.148 1.00 . A A . 17 GLY O 1 1
9 13632 1 1 18 GLN C C 9.766 1.835 2.074 1.00 . A A . 18 GLN C 1 1
9 13633 1 1 18 GLN CA C 9.594 0.363 2.434 1.00 . A A . 18 GLN CA 1 1
9 13634 1 1 18 GLN CB C 9.988 0.134 3.895 1.00 . A A . 18 GLN CB 1 1
9 13635 1 1 18 GLN CD C 11.401 2.103 4.609 1.00 . A A . 18 GLN CD 1 1
9 13636 1 1 18 GLN CG C 11.383 0.634 4.235 1.00 . A A . 18 GLN CG 1 1
9 13637 1 1 18 GLN H H 11.328 -0.249 1.385 1.00 . A A . 18 GLN H 1 1
9 13638 1 1 18 GLN HA H 8.558 0.092 2.304 1.00 . A A . 18 GLN HA 1 1
9 13639 1 1 18 GLN HB2 H 9.280 0.645 4.530 1.00 . A A . 18 GLN HB2 1 1
9 13640 1 1 18 GLN HB3 H 9.948 -0.925 4.104 1.00 . A A . 18 GLN HB3 1 1
9 13641 1 1 18 GLN HE21 H 10.441 1.708 6.304 1.00 . A A . 18 GLN HE21 1 1
9 13642 1 1 18 GLN HE22 H 10.832 3.369 6.031 1.00 . A A . 18 GLN HE22 1 1
9 13643 1 1 18 GLN HG2 H 11.763 0.062 5.068 1.00 . A A . 18 GLN HG2 1 1
9 13644 1 1 18 GLN HG3 H 12.022 0.487 3.377 1.00 . A A . 18 GLN HG3 1 1
9 13645 1 1 18 GLN N N 10.393 -0.484 1.556 1.00 . A A . 18 GLN N 1 1
9 13646 1 1 18 GLN NE2 N 10.834 2.427 5.765 1.00 . A A . 18 GLN NE2 1 1
9 13647 1 1 18 GLN O O 10.742 2.217 1.428 1.00 . A A . 18 GLN O 1 1
9 13648 1 1 18 GLN OE1 O 11.920 2.938 3.867 1.00 . A A . 18 GLN OE1 1 1
9 13649 1 1 19 VAL C C 8.167 4.884 3.320 1.00 . A A . 19 VAL C 1 1
9 13650 1 1 19 VAL CA C 8.856 4.088 2.217 1.00 . A A . 19 VAL CA 1 1
9 13651 1 1 19 VAL CB C 8.191 4.419 0.868 1.00 . A A . 19 VAL CB 1 1
9 13652 1 1 19 VAL CG1 C 8.284 5.909 0.578 1.00 . A A . 19 VAL CG1 1 1
9 13653 1 1 19 VAL CG2 C 8.827 3.609 -0.252 1.00 . A A . 19 VAL CG2 1 1
9 13654 1 1 19 VAL H H 8.057 2.293 3.005 1.00 . A A . 19 VAL H 1 1
9 13655 1 1 19 VAL HA H 9.893 4.385 2.166 1.00 . A A . 19 VAL HA 1 1
9 13656 1 1 19 VAL HB H 7.147 4.152 0.929 1.00 . A A . 19 VAL HB 1 1
9 13657 1 1 19 VAL HG11 H 7.303 6.292 0.340 1.00 . A A . 19 VAL HG11 1 1
9 13658 1 1 19 VAL HG12 H 8.671 6.422 1.447 1.00 . A A . 19 VAL HG12 1 1
9 13659 1 1 19 VAL HG13 H 8.946 6.072 -0.260 1.00 . A A . 19 VAL HG13 1 1
9 13660 1 1 19 VAL HG21 H 8.829 2.563 0.016 1.00 . A A . 19 VAL HG21 1 1
9 13661 1 1 19 VAL HG22 H 8.262 3.748 -1.161 1.00 . A A . 19 VAL HG22 1 1
9 13662 1 1 19 VAL HG23 H 9.843 3.942 -0.406 1.00 . A A . 19 VAL HG23 1 1
9 13663 1 1 19 VAL N N 8.810 2.657 2.495 1.00 . A A . 19 VAL N 1 1
9 13664 1 1 19 VAL O O 7.069 4.537 3.755 1.00 . A A . 19 VAL O 1 1
9 13665 1 1 20 GLU C C 7.652 8.065 4.233 1.00 . A A . 20 GLU C 1 1
9 13666 1 1 20 GLU CA C 8.268 6.798 4.819 1.00 . A A . 20 GLU CA 1 1
9 13667 1 1 20 GLU CB C 9.356 7.167 5.830 1.00 . A A . 20 GLU CB 1 1
9 13668 1 1 20 GLU CD C 9.917 8.238 8.048 1.00 . A A . 20 GLU CD 1 1
9 13669 1 1 20 GLU CG C 8.816 7.796 7.103 1.00 . A A . 20 GLU CG 1 1
9 13670 1 1 20 GLU H H 9.690 6.178 3.380 1.00 . A A . 20 GLU H 1 1
9 13671 1 1 20 GLU HA H 7.496 6.238 5.325 1.00 . A A . 20 GLU HA 1 1
9 13672 1 1 20 GLU HB2 H 9.901 6.274 6.096 1.00 . A A . 20 GLU HB2 1 1
9 13673 1 1 20 GLU HB3 H 10.036 7.868 5.368 1.00 . A A . 20 GLU HB3 1 1
9 13674 1 1 20 GLU HG2 H 8.221 8.658 6.840 1.00 . A A . 20 GLU HG2 1 1
9 13675 1 1 20 GLU HG3 H 8.195 7.073 7.611 1.00 . A A . 20 GLU HG3 1 1
9 13676 1 1 20 GLU N N 8.819 5.953 3.767 1.00 . A A . 20 GLU N 1 1
9 13677 1 1 20 GLU O O 8.240 8.711 3.366 1.00 . A A . 20 GLU O 1 1
9 13678 1 1 20 GLU OE1 O 10.366 7.409 8.866 1.00 . A A . 20 GLU OE1 1 1
9 13679 1 1 20 GLU OE2 O 10.330 9.414 7.967 1.00 . A A . 20 GLU OE2 1 1
9 13680 1 1 21 VAL C C 5.247 10.440 5.403 1.00 . A A . 21 VAL C 1 1
9 13681 1 1 21 VAL CA C 5.766 9.604 4.238 1.00 . A A . 21 VAL CA 1 1
9 13682 1 1 21 VAL CB C 4.585 9.234 3.320 1.00 . A A . 21 VAL CB 1 1
9 13683 1 1 21 VAL CG1 C 5.073 8.450 2.112 1.00 . A A . 21 VAL CG1 1 1
9 13684 1 1 21 VAL CG2 C 3.539 8.445 4.092 1.00 . A A . 21 VAL CG2 1 1
9 13685 1 1 21 VAL H H 6.044 7.860 5.403 1.00 . A A . 21 VAL H 1 1
9 13686 1 1 21 VAL HA H 6.467 10.196 3.667 1.00 . A A . 21 VAL HA 1 1
9 13687 1 1 21 VAL HB H 4.129 10.148 2.968 1.00 . A A . 21 VAL HB 1 1
9 13688 1 1 21 VAL HG11 H 6.107 8.696 1.917 1.00 . A A . 21 VAL HG11 1 1
9 13689 1 1 21 VAL HG12 H 4.985 7.391 2.310 1.00 . A A . 21 VAL HG12 1 1
9 13690 1 1 21 VAL HG13 H 4.474 8.707 1.251 1.00 . A A . 21 VAL HG13 1 1
9 13691 1 1 21 VAL HG21 H 3.740 7.388 3.995 1.00 . A A . 21 VAL HG21 1 1
9 13692 1 1 21 VAL HG22 H 3.573 8.725 5.134 1.00 . A A . 21 VAL HG22 1 1
9 13693 1 1 21 VAL HG23 H 2.558 8.662 3.694 1.00 . A A . 21 VAL HG23 1 1
9 13694 1 1 21 VAL N N 6.462 8.415 4.713 1.00 . A A . 21 VAL N 1 1
9 13695 1 1 21 VAL O O 5.200 9.974 6.542 1.00 . A A . 21 VAL O 1 1
9 13696 1 1 22 HIS C C 3.065 13.264 5.659 1.00 . A A . 22 HIS C 1 1
9 13697 1 1 22 HIS CA C 4.343 12.578 6.134 1.00 . A A . 22 HIS CA 1 1
9 13698 1 1 22 HIS CB C 5.394 13.627 6.497 1.00 . A A . 22 HIS CB 1 1
9 13699 1 1 22 HIS CD2 C 5.335 15.794 5.072 1.00 . A A . 22 HIS CD2 1 1
9 13700 1 1 22 HIS CE1 C 6.742 15.185 3.505 1.00 . A A . 22 HIS CE1 1 1
9 13701 1 1 22 HIS CG C 5.749 14.538 5.362 1.00 . A A . 22 HIS CG 1 1
9 13702 1 1 22 HIS H H 4.921 11.991 4.184 1.00 . A A . 22 HIS H 1 1
9 13703 1 1 22 HIS HA H 4.116 11.990 7.010 1.00 . A A . 22 HIS HA 1 1
9 13704 1 1 22 HIS HB2 H 5.020 14.237 7.307 1.00 . A A . 22 HIS HB2 1 1
9 13705 1 1 22 HIS HB3 H 6.297 13.127 6.817 1.00 . A A . 22 HIS HB3 1 1
9 13706 1 1 22 HIS HD1 H 7.101 13.330 4.290 1.00 . A A . 22 HIS HD1 1 1
9 13707 1 1 22 HIS HD2 H 4.637 16.388 5.646 1.00 . A A . 22 HIS HD2 1 1
9 13708 1 1 22 HIS HE1 H 7.363 15.194 2.622 1.00 . A A . 22 HIS HE1 1 1
9 13709 1 1 22 HIS HE2 H 5.929 17.065 3.509 1.00 . A A . 22 HIS HE2 1 1
9 13710 1 1 22 HIS N N 4.859 11.677 5.110 1.00 . A A . 22 HIS N 1 1
9 13711 1 1 22 HIS ND1 N 6.629 14.185 4.361 1.00 . A A . 22 HIS ND1 1 1
9 13712 1 1 22 HIS NE2 N 5.967 16.173 3.914 1.00 . A A . 22 HIS NE2 1 1
9 13713 1 1 22 HIS O O 3.085 14.043 4.706 1.00 . A A . 22 HIS O 1 1
9 13714 1 1 23 ILE C C 0.003 14.189 7.192 1.00 . A A . 23 ILE C 1 1
9 13715 1 1 23 ILE CA C 0.671 13.557 5.976 1.00 . A A . 23 ILE CA 1 1
9 13716 1 1 23 ILE CB C -0.280 12.509 5.369 1.00 . A A . 23 ILE CB 1 1
9 13717 1 1 23 ILE CD1 C -2.542 12.224 4.236 1.00 . A A . 23 ILE CD1 1 1
9 13718 1 1 23 ILE CG1 C -1.498 13.194 4.745 1.00 . A A . 23 ILE CG1 1 1
9 13719 1 1 23 ILE CG2 C -0.714 11.509 6.430 1.00 . A A . 23 ILE CG2 1 1
9 13720 1 1 23 ILE H H 2.005 12.340 7.080 1.00 . A A . 23 ILE H 1 1
9 13721 1 1 23 ILE HA H 0.848 14.324 5.236 1.00 . A A . 23 ILE HA 1 1
9 13722 1 1 23 ILE HB H 0.255 11.972 4.600 1.00 . A A . 23 ILE HB 1 1
9 13723 1 1 23 ILE HD11 H -2.059 11.315 3.908 1.00 . A A . 23 ILE HD11 1 1
9 13724 1 1 23 ILE HD12 H -3.238 11.995 5.029 1.00 . A A . 23 ILE HD12 1 1
9 13725 1 1 23 ILE HD13 H -3.072 12.668 3.407 1.00 . A A . 23 ILE HD13 1 1
9 13726 1 1 23 ILE HG12 H -1.966 13.826 5.484 1.00 . A A . 23 ILE HG12 1 1
9 13727 1 1 23 ILE HG13 H -1.173 13.801 3.912 1.00 . A A . 23 ILE HG13 1 1
9 13728 1 1 23 ILE HG21 H -1.574 11.895 6.958 1.00 . A A . 23 ILE HG21 1 1
9 13729 1 1 23 ILE HG22 H -0.972 10.573 5.959 1.00 . A A . 23 ILE HG22 1 1
9 13730 1 1 23 ILE HG23 H 0.095 11.351 7.128 1.00 . A A . 23 ILE HG23 1 1
9 13731 1 1 23 ILE N N 1.957 12.968 6.329 1.00 . A A . 23 ILE N 1 1
9 13732 1 1 23 ILE O O -0.023 13.620 8.283 1.00 . A A . 23 ILE O 1 1
9 13733 1 1 24 PRO C C -2.552 15.478 8.475 1.00 . A A . 24 PRO C 1 1
9 13734 1 1 24 PRO CA C -1.235 16.130 8.071 1.00 . A A . 24 PRO CA 1 1
9 13735 1 1 24 PRO CB C -1.488 17.506 7.450 1.00 . A A . 24 PRO CB 1 1
9 13736 1 1 24 PRO CD C -0.561 16.133 5.727 1.00 . A A . 24 PRO CD 1 1
9 13737 1 1 24 PRO CG C -1.525 17.258 5.981 1.00 . A A . 24 PRO CG 1 1
9 13738 1 1 24 PRO HA H -0.605 16.237 8.942 1.00 . A A . 24 PRO HA 1 1
9 13739 1 1 24 PRO HB2 H -2.429 17.899 7.809 1.00 . A A . 24 PRO HB2 1 1
9 13740 1 1 24 PRO HB3 H -0.686 18.179 7.716 1.00 . A A . 24 PRO HB3 1 1
9 13741 1 1 24 PRO HD2 H -0.915 15.507 4.921 1.00 . A A . 24 PRO HD2 1 1
9 13742 1 1 24 PRO HD3 H 0.422 16.521 5.502 1.00 . A A . 24 PRO HD3 1 1
9 13743 1 1 24 PRO HG2 H -2.522 16.972 5.682 1.00 . A A . 24 PRO HG2 1 1
9 13744 1 1 24 PRO HG3 H -1.213 18.146 5.451 1.00 . A A . 24 PRO HG3 1 1
9 13745 1 1 24 PRO N N -0.554 15.395 7.001 1.00 . A A . 24 PRO N 1 1
9 13746 1 1 24 PRO O O -3.327 15.044 7.623 1.00 . A A . 24 PRO O 1 1
9 13747 1 1 25 GLU C C -5.251 15.398 9.602 1.00 . A A . 25 GLU C 1 1
9 13748 1 1 25 GLU CA C -4.025 14.812 10.295 1.00 . A A . 25 GLU CA 1 1
9 13749 1 1 25 GLU CB C -4.128 15.027 11.806 1.00 . A A . 25 GLU CB 1 1
9 13750 1 1 25 GLU CD C -3.499 16.582 13.696 1.00 . A A . 25 GLU CD 1 1
9 13751 1 1 25 GLU CG C -3.887 16.465 12.234 1.00 . A A . 25 GLU CG 1 1
9 13752 1 1 25 GLU H H -2.143 15.776 10.410 1.00 . A A . 25 GLU H 1 1
9 13753 1 1 25 GLU HA H -3.985 13.752 10.093 1.00 . A A . 25 GLU HA 1 1
9 13754 1 1 25 GLU HB2 H -5.115 14.736 12.133 1.00 . A A . 25 GLU HB2 1 1
9 13755 1 1 25 GLU HB3 H -3.397 14.401 12.297 1.00 . A A . 25 GLU HB3 1 1
9 13756 1 1 25 GLU HG2 H -3.091 16.878 11.633 1.00 . A A . 25 GLU HG2 1 1
9 13757 1 1 25 GLU HG3 H -4.792 17.032 12.071 1.00 . A A . 25 GLU HG3 1 1
9 13758 1 1 25 GLU N N -2.800 15.413 9.780 1.00 . A A . 25 GLU N 1 1
9 13759 1 1 25 GLU O O -6.197 14.681 9.278 1.00 . A A . 25 GLU O 1 1
9 13760 1 1 25 GLU OE1 O -3.842 15.669 14.476 1.00 . A A . 25 GLU OE1 1 1
9 13761 1 1 25 GLU OE2 O -2.853 17.587 14.059 1.00 . A A . 25 GLU OE2 1 1
9 13762 1 1 26 ASN C C -6.200 17.326 7.207 1.00 . A A . 26 ASN C 1 1
9 13763 1 1 26 ASN CA C -6.338 17.392 8.725 1.00 . A A . 26 ASN CA 1 1
9 13764 1 1 26 ASN CB C -6.404 18.852 9.179 1.00 . A A . 26 ASN CB 1 1
9 13765 1 1 26 ASN CG C -7.278 19.037 10.404 1.00 . A A . 26 ASN CG 1 1
9 13766 1 1 26 ASN H H -4.446 17.228 9.659 1.00 . A A . 26 ASN H 1 1
9 13767 1 1 26 ASN HA H -7.251 16.893 9.014 1.00 . A A . 26 ASN HA 1 1
9 13768 1 1 26 ASN HB2 H -5.407 19.193 9.418 1.00 . A A . 26 ASN HB2 1 1
9 13769 1 1 26 ASN HB3 H -6.804 19.455 8.378 1.00 . A A . 26 ASN HB3 1 1
9 13770 1 1 26 ASN HD21 H -5.745 18.603 11.595 1.00 . A A . 26 ASN HD21 1 1
9 13771 1 1 26 ASN HD22 H -7.236 18.961 12.390 1.00 . A A . 26 ASN HD22 1 1
9 13772 1 1 26 ASN N N -5.228 16.708 9.378 1.00 . A A . 26 ASN N 1 1
9 13773 1 1 26 ASN ND2 N -6.694 18.848 11.582 1.00 . A A . 26 ASN ND2 1 1
9 13774 1 1 26 ASN O O -6.736 18.168 6.488 1.00 . A A . 26 ASN O 1 1
9 13775 1 1 26 ASN OD1 O -8.464 19.347 10.293 1.00 . A A . 26 ASN OD1 1 1
9 13776 1 1 27 ALA C C -6.600 15.964 4.567 1.00 . A A . 27 ALA C 1 1
9 13777 1 1 27 ALA CA C -5.272 16.141 5.295 1.00 . A A . 27 ALA CA 1 1
9 13778 1 1 27 ALA CB C -4.362 14.949 5.037 1.00 . A A . 27 ALA CB 1 1
9 13779 1 1 27 ALA H H -5.075 15.680 7.351 1.00 . A A . 27 ALA H 1 1
9 13780 1 1 27 ALA HA H -4.780 17.026 4.916 1.00 . A A . 27 ALA HA 1 1
9 13781 1 1 27 ALA HB1 H -4.659 14.462 4.120 1.00 . A A . 27 ALA HB1 1 1
9 13782 1 1 27 ALA HB2 H -3.340 15.288 4.950 1.00 . A A . 27 ALA HB2 1 1
9 13783 1 1 27 ALA HB3 H -4.442 14.251 5.858 1.00 . A A . 27 ALA HB3 1 1
9 13784 1 1 27 ALA N N -5.478 16.319 6.727 1.00 . A A . 27 ALA N 1 1
9 13785 1 1 27 ALA O O -7.534 15.341 5.072 1.00 . A A . 27 ALA O 1 1
9 13786 1 1 28 PRO C C -8.147 15.030 2.004 1.00 . A A . 28 PRO C 1 1
9 13787 1 1 28 PRO CA C -7.898 16.441 2.528 1.00 . A A . 28 PRO CA 1 1
9 13788 1 1 28 PRO CB C -7.605 17.397 1.370 1.00 . A A . 28 PRO CB 1 1
9 13789 1 1 28 PRO CD C -5.614 17.281 2.687 1.00 . A A . 28 PRO CD 1 1
9 13790 1 1 28 PRO CG C -6.119 17.439 1.280 1.00 . A A . 28 PRO CG 1 1
9 13791 1 1 28 PRO HA H -8.770 16.782 3.068 1.00 . A A . 28 PRO HA 1 1
9 13792 1 1 28 PRO HB2 H -8.047 17.012 0.461 1.00 . A A . 28 PRO HB2 1 1
9 13793 1 1 28 PRO HB3 H -8.015 18.372 1.591 1.00 . A A . 28 PRO HB3 1 1
9 13794 1 1 28 PRO HD2 H -4.688 16.725 2.696 1.00 . A A . 28 PRO HD2 1 1
9 13795 1 1 28 PRO HD3 H -5.481 18.247 3.151 1.00 . A A . 28 PRO HD3 1 1
9 13796 1 1 28 PRO HG2 H -5.766 16.629 0.661 1.00 . A A . 28 PRO HG2 1 1
9 13797 1 1 28 PRO HG3 H -5.803 18.389 0.874 1.00 . A A . 28 PRO HG3 1 1
9 13798 1 1 28 PRO N N -6.688 16.524 3.352 1.00 . A A . 28 PRO N 1 1
9 13799 1 1 28 PRO O O -7.262 14.412 1.413 1.00 . A A . 28 PRO O 1 1
9 13800 1 1 29 VAL C C -9.443 13.017 0.285 1.00 . A A . 29 VAL C 1 1
9 13801 1 1 29 VAL CA C -9.724 13.190 1.773 1.00 . A A . 29 VAL CA 1 1
9 13802 1 1 29 VAL CB C -11.211 12.894 2.043 1.00 . A A . 29 VAL CB 1 1
9 13803 1 1 29 VAL CG1 C -11.580 11.508 1.535 1.00 . A A . 29 VAL CG1 1 1
9 13804 1 1 29 VAL CG2 C -11.520 13.027 3.526 1.00 . A A . 29 VAL CG2 1 1
9 13805 1 1 29 VAL H H -10.021 15.068 2.702 1.00 . A A . 29 VAL H 1 1
9 13806 1 1 29 VAL HA H -9.130 12.476 2.327 1.00 . A A . 29 VAL HA 1 1
9 13807 1 1 29 VAL HB H -11.804 13.620 1.506 1.00 . A A . 29 VAL HB 1 1
9 13808 1 1 29 VAL HG11 H -11.032 11.300 0.628 1.00 . A A . 29 VAL HG11 1 1
9 13809 1 1 29 VAL HG12 H -11.332 10.772 2.285 1.00 . A A . 29 VAL HG12 1 1
9 13810 1 1 29 VAL HG13 H -12.640 11.471 1.330 1.00 . A A . 29 VAL HG13 1 1
9 13811 1 1 29 VAL HG21 H -12.549 13.328 3.654 1.00 . A A . 29 VAL HG21 1 1
9 13812 1 1 29 VAL HG22 H -11.359 12.077 4.013 1.00 . A A . 29 VAL HG22 1 1
9 13813 1 1 29 VAL HG23 H -10.871 13.771 3.964 1.00 . A A . 29 VAL HG23 1 1
9 13814 1 1 29 VAL N N -9.358 14.527 2.225 1.00 . A A . 29 VAL N 1 1
9 13815 1 1 29 VAL O O -9.960 13.763 -0.546 1.00 . A A . 29 VAL O 1 1
9 13816 1 1 30 GLY C C -6.846 12.112 -1.756 1.00 . A A . 30 GLY C 1 1
9 13817 1 1 30 GLY CA C -8.287 11.771 -1.435 1.00 . A A . 30 GLY CA 1 1
9 13818 1 1 30 GLY H H -8.240 11.461 0.659 1.00 . A A . 30 GLY H 1 1
9 13819 1 1 30 GLY HA2 H -8.456 10.726 -1.649 1.00 . A A . 30 GLY HA2 1 1
9 13820 1 1 30 GLY HA3 H -8.934 12.365 -2.064 1.00 . A A . 30 GLY HA3 1 1
9 13821 1 1 30 GLY N N -8.622 12.025 -0.046 1.00 . A A . 30 GLY N 1 1
9 13822 1 1 30 GLY O O -6.473 12.236 -2.923 1.00 . A A . 30 GLY O 1 1
9 13823 1 1 31 THR C C -3.779 11.340 -1.070 1.00 . A A . 31 THR C 1 1
9 13824 1 1 31 THR CA C -4.622 12.598 -0.894 1.00 . A A . 31 THR CA 1 1
9 13825 1 1 31 THR CB C -4.080 13.402 0.303 1.00 . A A . 31 THR CB 1 1
9 13826 1 1 31 THR CG2 C -2.669 13.899 0.026 1.00 . A A . 31 THR CG2 1 1
9 13827 1 1 31 THR H H -6.386 12.154 0.189 1.00 . A A . 31 THR H 1 1
9 13828 1 1 31 THR HA H -4.532 13.207 -1.781 1.00 . A A . 31 THR HA 1 1
9 13829 1 1 31 THR HB H -4.055 12.756 1.169 1.00 . A A . 31 THR HB 1 1
9 13830 1 1 31 THR HG1 H -5.822 14.325 0.248 1.00 . A A . 31 THR HG1 1 1
9 13831 1 1 31 THR HG21 H -2.402 14.647 0.758 1.00 . A A . 31 THR HG21 1 1
9 13832 1 1 31 THR HG22 H -2.627 14.332 -0.962 1.00 . A A . 31 THR HG22 1 1
9 13833 1 1 31 THR HG23 H -1.978 13.072 0.087 1.00 . A A . 31 THR HG23 1 1
9 13834 1 1 31 THR N N -6.030 12.266 -0.717 1.00 . A A . 31 THR N 1 1
9 13835 1 1 31 THR O O -3.692 10.508 -0.167 1.00 . A A . 31 THR O 1 1
9 13836 1 1 31 THR OG1 O -4.939 14.515 0.574 1.00 . A A . 31 THR OG1 1 1
9 13837 1 1 32 SER C C -1.189 9.924 -1.521 1.00 . A A . 32 SER C 1 1
9 13838 1 1 32 SER CA C -2.324 10.049 -2.533 1.00 . A A . 32 SER CA 1 1
9 13839 1 1 32 SER CB C -1.751 10.154 -3.948 1.00 . A A . 32 SER CB 1 1
9 13840 1 1 32 SER H H -3.267 11.905 -2.918 1.00 . A A . 32 SER H 1 1
9 13841 1 1 32 SER HA H -2.945 9.168 -2.470 1.00 . A A . 32 SER HA 1 1
9 13842 1 1 32 SER HB2 H -1.290 9.216 -4.217 1.00 . A A . 32 SER HB2 1 1
9 13843 1 1 32 SER HB3 H -2.549 10.375 -4.641 1.00 . A A . 32 SER HB3 1 1
9 13844 1 1 32 SER HG H -0.018 10.945 -3.491 1.00 . A A . 32 SER HG 1 1
9 13845 1 1 32 SER N N -3.158 11.208 -2.238 1.00 . A A . 32 SER N 1 1
9 13846 1 1 32 SER O O -0.228 10.693 -1.550 1.00 . A A . 32 SER O 1 1
9 13847 1 1 32 SER OG O -0.778 11.181 -4.029 1.00 . A A . 32 SER OG 1 1
9 13848 1 1 33 VAL C C 0.912 7.989 -0.180 1.00 . A A . 33 VAL C 1 1
9 13849 1 1 33 VAL CA C -0.294 8.722 0.397 1.00 . A A . 33 VAL CA 1 1
9 13850 1 1 33 VAL CB C -0.858 7.910 1.578 1.00 . A A . 33 VAL CB 1 1
9 13851 1 1 33 VAL CG1 C 0.217 7.678 2.629 1.00 . A A . 33 VAL CG1 1 1
9 13852 1 1 33 VAL CG2 C -2.063 8.615 2.182 1.00 . A A . 33 VAL CG2 1 1
9 13853 1 1 33 VAL H H -2.098 8.369 -0.652 1.00 . A A . 33 VAL H 1 1
9 13854 1 1 33 VAL HA H 0.027 9.684 0.770 1.00 . A A . 33 VAL HA 1 1
9 13855 1 1 33 VAL HB H -1.179 6.948 1.206 1.00 . A A . 33 VAL HB 1 1
9 13856 1 1 33 VAL HG11 H 0.020 8.303 3.488 1.00 . A A . 33 VAL HG11 1 1
9 13857 1 1 33 VAL HG12 H 0.211 6.640 2.928 1.00 . A A . 33 VAL HG12 1 1
9 13858 1 1 33 VAL HG13 H 1.183 7.929 2.217 1.00 . A A . 33 VAL HG13 1 1
9 13859 1 1 33 VAL HG21 H -2.957 8.049 1.967 1.00 . A A . 33 VAL HG21 1 1
9 13860 1 1 33 VAL HG22 H -1.934 8.695 3.251 1.00 . A A . 33 VAL HG22 1 1
9 13861 1 1 33 VAL HG23 H -2.153 9.604 1.756 1.00 . A A . 33 VAL HG23 1 1
9 13862 1 1 33 VAL N N -1.308 8.950 -0.625 1.00 . A A . 33 VAL N 1 1
9 13863 1 1 33 VAL O O 2.029 8.508 -0.172 1.00 . A A . 33 VAL O 1 1
9 13864 1 1 34 ILE C C 1.236 5.159 -2.444 1.00 . A A . 34 ILE C 1 1
9 13865 1 1 34 ILE CA C 1.746 5.976 -1.262 1.00 . A A . 34 ILE CA 1 1
9 13866 1 1 34 ILE CB C 2.365 5.023 -0.222 1.00 . A A . 34 ILE CB 1 1
9 13867 1 1 34 ILE CD1 C 4.770 5.068 -1.054 1.00 . A A . 34 ILE CD1 1 1
9 13868 1 1 34 ILE CG1 C 3.523 4.239 -0.843 1.00 . A A . 34 ILE CG1 1 1
9 13869 1 1 34 ILE CG2 C 1.307 4.075 0.322 1.00 . A A . 34 ILE CG2 1 1
9 13870 1 1 34 ILE H H -0.232 6.421 -0.657 1.00 . A A . 34 ILE H 1 1
9 13871 1 1 34 ILE HA H 2.518 6.648 -1.609 1.00 . A A . 34 ILE HA 1 1
9 13872 1 1 34 ILE HB H 2.739 5.615 0.598 1.00 . A A . 34 ILE HB 1 1
9 13873 1 1 34 ILE HD11 H 5.632 4.516 -0.708 1.00 . A A . 34 ILE HD11 1 1
9 13874 1 1 34 ILE HD12 H 4.883 5.288 -2.106 1.00 . A A . 34 ILE HD12 1 1
9 13875 1 1 34 ILE HD13 H 4.688 5.991 -0.499 1.00 . A A . 34 ILE HD13 1 1
9 13876 1 1 34 ILE HG12 H 3.779 3.415 -0.195 1.00 . A A . 34 ILE HG12 1 1
9 13877 1 1 34 ILE HG13 H 3.213 3.853 -1.803 1.00 . A A . 34 ILE HG13 1 1
9 13878 1 1 34 ILE HG21 H 1.695 3.564 1.191 1.00 . A A . 34 ILE HG21 1 1
9 13879 1 1 34 ILE HG22 H 0.428 4.637 0.599 1.00 . A A . 34 ILE HG22 1 1
9 13880 1 1 34 ILE HG23 H 1.048 3.350 -0.435 1.00 . A A . 34 ILE HG23 1 1
9 13881 1 1 34 ILE N N 0.679 6.780 -0.679 1.00 . A A . 34 ILE N 1 1
9 13882 1 1 34 ILE O O 0.086 4.721 -2.457 1.00 . A A . 34 ILE O 1 1
9 13883 1 1 35 GLN C C 2.763 3.097 -4.897 1.00 . A A . 35 GLN C 1 1
9 13884 1 1 35 GLN CA C 1.737 4.191 -4.620 1.00 . A A . 35 GLN CA 1 1
9 13885 1 1 35 GLN CB C 1.618 5.115 -5.833 1.00 . A A . 35 GLN CB 1 1
9 13886 1 1 35 GLN CD C 0.518 5.262 -8.102 1.00 . A A . 35 GLN CD 1 1
9 13887 1 1 35 GLN CG C 1.272 4.386 -7.121 1.00 . A A . 35 GLN CG 1 1
9 13888 1 1 35 GLN H H 3.002 5.331 -3.364 1.00 . A A . 35 GLN H 1 1
9 13889 1 1 35 GLN HA H 0.778 3.729 -4.435 1.00 . A A . 35 GLN HA 1 1
9 13890 1 1 35 GLN HB2 H 0.848 5.846 -5.640 1.00 . A A . 35 GLN HB2 1 1
9 13891 1 1 35 GLN HB3 H 2.560 5.624 -5.976 1.00 . A A . 35 GLN HB3 1 1
9 13892 1 1 35 GLN HE21 H -1.067 4.067 -7.990 1.00 . A A . 35 GLN HE21 1 1
9 13893 1 1 35 GLN HE22 H -1.227 5.429 -9.040 1.00 . A A . 35 GLN HE22 1 1
9 13894 1 1 35 GLN HG2 H 2.186 4.053 -7.589 1.00 . A A . 35 GLN HG2 1 1
9 13895 1 1 35 GLN HG3 H 0.659 3.530 -6.881 1.00 . A A . 35 GLN HG3 1 1
9 13896 1 1 35 GLN N N 2.100 4.957 -3.433 1.00 . A A . 35 GLN N 1 1
9 13897 1 1 35 GLN NE2 N -0.717 4.881 -8.410 1.00 . A A . 35 GLN NE2 1 1
9 13898 1 1 35 GLN O O 3.960 3.367 -5.007 1.00 . A A . 35 GLN O 1 1
9 13899 1 1 35 GLN OE1 O 1.039 6.270 -8.579 1.00 . A A . 35 GLN OE1 1 1
9 13900 1 1 36 LEU C C 3.116 0.332 -6.746 1.00 . A A . 36 LEU C 1 1
9 13901 1 1 36 LEU CA C 3.164 0.726 -5.273 1.00 . A A . 36 LEU CA 1 1
9 13902 1 1 36 LEU CB C 2.764 -0.466 -4.401 1.00 . A A . 36 LEU CB 1 1
9 13903 1 1 36 LEU CD1 C 2.513 -1.437 -2.104 1.00 . A A . 36 LEU CD1 1 1
9 13904 1 1 36 LEU CD2 C 4.777 -0.784 -2.942 1.00 . A A . 36 LEU CD2 1 1
9 13905 1 1 36 LEU CG C 3.291 -0.456 -2.966 1.00 . A A . 36 LEU CG 1 1
9 13906 1 1 36 LEU H H 1.325 1.708 -4.911 1.00 . A A . 36 LEU H 1 1
9 13907 1 1 36 LEU HA H 4.173 1.020 -5.024 1.00 . A A . 36 LEU HA 1 1
9 13908 1 1 36 LEU HB2 H 1.686 -0.496 -4.357 1.00 . A A . 36 LEU HB2 1 1
9 13909 1 1 36 LEU HB3 H 3.128 -1.363 -4.882 1.00 . A A . 36 LEU HB3 1 1
9 13910 1 1 36 LEU HD11 H 1.999 -2.143 -2.738 1.00 . A A . 36 LEU HD11 1 1
9 13911 1 1 36 LEU HD12 H 1.792 -0.898 -1.507 1.00 . A A . 36 LEU HD12 1 1
9 13912 1 1 36 LEU HD13 H 3.195 -1.965 -1.454 1.00 . A A . 36 LEU HD13 1 1
9 13913 1 1 36 LEU HD21 H 4.925 -1.747 -2.477 1.00 . A A . 36 LEU HD21 1 1
9 13914 1 1 36 LEU HD22 H 5.303 -0.027 -2.378 1.00 . A A . 36 LEU HD22 1 1
9 13915 1 1 36 LEU HD23 H 5.157 -0.808 -3.953 1.00 . A A . 36 LEU HD23 1 1
9 13916 1 1 36 LEU HG H 3.159 0.533 -2.548 1.00 . A A . 36 LEU HG 1 1
9 13917 1 1 36 LEU N N 2.288 1.861 -5.009 1.00 . A A . 36 LEU N 1 1
9 13918 1 1 36 LEU O O 2.041 0.121 -7.308 1.00 . A A . 36 LEU O 1 1
9 13919 1 1 37 HIS C C 5.034 -1.509 -8.931 1.00 . A A . 37 HIS C 1 1
9 13920 1 1 37 HIS CA C 4.380 -0.139 -8.772 1.00 . A A . 37 HIS CA 1 1
9 13921 1 1 37 HIS CB C 5.176 0.911 -9.548 1.00 . A A . 37 HIS CB 1 1
9 13922 1 1 37 HIS CD2 C 6.528 -0.136 -11.498 1.00 . A A . 37 HIS CD2 1 1
9 13923 1 1 37 HIS CE1 C 5.142 0.325 -13.133 1.00 . A A . 37 HIS CE1 1 1
9 13924 1 1 37 HIS CG C 5.470 0.516 -10.962 1.00 . A A . 37 HIS CG 1 1
9 13925 1 1 37 HIS H H 5.110 0.413 -6.863 1.00 . A A . 37 HIS H 1 1
9 13926 1 1 37 HIS HA H 3.378 -0.184 -9.170 1.00 . A A . 37 HIS HA 1 1
9 13927 1 1 37 HIS HB2 H 4.614 1.834 -9.571 1.00 . A A . 37 HIS HB2 1 1
9 13928 1 1 37 HIS HB3 H 6.118 1.082 -9.048 1.00 . A A . 37 HIS HB3 1 1
9 13929 1 1 37 HIS HD1 H 3.761 1.260 -11.947 1.00 . A A . 37 HIS HD1 1 1
9 13930 1 1 37 HIS HD2 H 7.392 -0.506 -10.963 1.00 . A A . 37 HIS HD2 1 1
9 13931 1 1 37 HIS HE1 H 4.698 0.396 -14.115 1.00 . A A . 37 HIS HE1 1 1
9 13932 1 1 37 HIS HE2 H 6.854 -0.743 -13.482 1.00 . A A . 37 HIS HE2 1 1
9 13933 1 1 37 HIS N N 4.288 0.232 -7.365 1.00 . A A . 37 HIS N 1 1
9 13934 1 1 37 HIS ND1 N 4.620 0.793 -12.013 1.00 . A A . 37 HIS ND1 1 1
9 13935 1 1 37 HIS NE2 N 6.300 -0.242 -12.848 1.00 . A A . 37 HIS NE2 1 1
9 13936 1 1 37 HIS O O 6.245 -1.652 -8.767 1.00 . A A . 37 HIS O 1 1
9 13937 1 1 38 ALA C C 4.229 -4.465 -10.747 1.00 . A A . 38 ALA C 1 1
9 13938 1 1 38 ALA CA C 4.723 -3.869 -9.432 1.00 . A A . 38 ALA CA 1 1
9 13939 1 1 38 ALA CB C 4.304 -4.747 -8.262 1.00 . A A . 38 ALA CB 1 1
9 13940 1 1 38 ALA H H 3.267 -2.335 -9.368 1.00 . A A . 38 ALA H 1 1
9 13941 1 1 38 ALA HA H 5.803 -3.828 -9.451 1.00 . A A . 38 ALA HA 1 1
9 13942 1 1 38 ALA HB1 H 4.031 -4.124 -7.424 1.00 . A A . 38 ALA HB1 1 1
9 13943 1 1 38 ALA HB2 H 3.456 -5.352 -8.553 1.00 . A A . 38 ALA HB2 1 1
9 13944 1 1 38 ALA HB3 H 5.125 -5.389 -7.982 1.00 . A A . 38 ALA HB3 1 1
9 13945 1 1 38 ALA N N 4.223 -2.512 -9.250 1.00 . A A . 38 ALA N 1 1
9 13946 1 1 38 ALA O O 3.072 -4.868 -10.862 1.00 . A A . 38 ALA O 1 1
9 13947 1 1 39 THR C C 5.711 -6.192 -13.436 1.00 . A A . 39 THR C 1 1
9 13948 1 1 39 THR CA C 4.768 -5.060 -13.044 1.00 . A A . 39 THR CA 1 1
9 13949 1 1 39 THR CB C 4.809 -3.972 -14.134 1.00 . A A . 39 THR CB 1 1
9 13950 1 1 39 THR CG2 C 3.669 -2.982 -13.954 1.00 . A A . 39 THR CG2 1 1
9 13951 1 1 39 THR H H 6.021 -4.178 -11.584 1.00 . A A . 39 THR H 1 1
9 13952 1 1 39 THR HA H 3.760 -5.446 -12.989 1.00 . A A . 39 THR HA 1 1
9 13953 1 1 39 THR HB H 4.705 -4.447 -15.099 1.00 . A A . 39 THR HB 1 1
9 13954 1 1 39 THR HG1 H 5.983 -2.515 -13.510 1.00 . A A . 39 THR HG1 1 1
9 13955 1 1 39 THR HG21 H 2.733 -3.517 -13.904 1.00 . A A . 39 THR HG21 1 1
9 13956 1 1 39 THR HG22 H 3.649 -2.300 -14.792 1.00 . A A . 39 THR HG22 1 1
9 13957 1 1 39 THR HG23 H 3.816 -2.426 -13.040 1.00 . A A . 39 THR HG23 1 1
9 13958 1 1 39 THR N N 5.114 -4.516 -11.737 1.00 . A A . 39 THR N 1 1
9 13959 1 1 39 THR O O 6.893 -6.174 -13.093 1.00 . A A . 39 THR O 1 1
9 13960 1 1 39 THR OG1 O 6.062 -3.279 -14.087 1.00 . A A . 39 THR OG1 1 1
9 13961 1 1 40 ASP C C 5.678 -8.655 -16.053 1.00 . A A . 40 ASP C 1 1
9 13962 1 1 40 ASP CA C 5.976 -8.315 -14.596 1.00 . A A . 40 ASP CA 1 1
9 13963 1 1 40 ASP CB C 5.699 -9.530 -13.709 1.00 . A A . 40 ASP CB 1 1
9 13964 1 1 40 ASP CG C 6.619 -9.590 -12.506 1.00 . A A . 40 ASP CG 1 1
9 13965 1 1 40 ASP H H 4.231 -7.131 -14.398 1.00 . A A . 40 ASP H 1 1
9 13966 1 1 40 ASP HA H 7.017 -8.046 -14.508 1.00 . A A . 40 ASP HA 1 1
9 13967 1 1 40 ASP HB2 H 4.678 -9.485 -13.356 1.00 . A A . 40 ASP HB2 1 1
9 13968 1 1 40 ASP HB3 H 5.835 -10.430 -14.290 1.00 . A A . 40 ASP HB3 1 1
9 13969 1 1 40 ASP N N 5.180 -7.174 -14.156 1.00 . A A . 40 ASP N 1 1
9 13970 1 1 40 ASP O O 4.571 -8.427 -16.540 1.00 . A A . 40 ASP O 1 1
9 13971 1 1 40 ASP OD1 O 7.850 -9.502 -12.696 1.00 . A A . 40 ASP OD1 1 1
9 13972 1 1 40 ASP OD2 O 6.109 -9.726 -11.374 1.00 . A A . 40 ASP OD2 1 1
9 13973 1 1 41 ALA C C 5.167 -10.234 -18.390 1.00 . A A . 41 ALA C 1 1
9 13974 1 1 41 ALA CA C 6.519 -9.572 -18.144 1.00 . A A . 41 ALA CA 1 1
9 13975 1 1 41 ALA CB C 7.648 -10.498 -18.573 1.00 . A A . 41 ALA CB 1 1
9 13976 1 1 41 ALA H H 7.533 -9.357 -16.300 1.00 . A A . 41 ALA H 1 1
9 13977 1 1 41 ALA HA H 6.580 -8.671 -18.737 1.00 . A A . 41 ALA HA 1 1
9 13978 1 1 41 ALA HB1 H 7.356 -11.523 -18.403 1.00 . A A . 41 ALA HB1 1 1
9 13979 1 1 41 ALA HB2 H 7.854 -10.350 -19.623 1.00 . A A . 41 ALA HB2 1 1
9 13980 1 1 41 ALA HB3 H 8.534 -10.275 -17.997 1.00 . A A . 41 ALA HB3 1 1
9 13981 1 1 41 ALA N N 6.674 -9.200 -16.743 1.00 . A A . 41 ALA N 1 1
9 13982 1 1 41 ALA O O 4.898 -11.324 -17.884 1.00 . A A . 41 ALA O 1 1
9 13983 1 1 42 ASP C C 3.058 -11.053 -20.664 1.00 . A A . 42 ASP C 1 1
9 13984 1 1 42 ASP CA C 2.996 -10.093 -19.480 1.00 . A A . 42 ASP CA 1 1
9 13985 1 1 42 ASP CB C 2.030 -8.948 -19.786 1.00 . A A . 42 ASP CB 1 1
9 13986 1 1 42 ASP CG C 0.589 -9.309 -19.483 1.00 . A A . 42 ASP CG 1 1
9 13987 1 1 42 ASP H H 4.593 -8.704 -19.541 1.00 . A A . 42 ASP H 1 1
9 13988 1 1 42 ASP HA H 2.640 -10.631 -18.615 1.00 . A A . 42 ASP HA 1 1
9 13989 1 1 42 ASP HB2 H 2.299 -8.089 -19.188 1.00 . A A . 42 ASP HB2 1 1
9 13990 1 1 42 ASP HB3 H 2.106 -8.691 -20.832 1.00 . A A . 42 ASP HB3 1 1
9 13991 1 1 42 ASP N N 4.320 -9.569 -19.167 1.00 . A A . 42 ASP N 1 1
9 13992 1 1 42 ASP O O 2.123 -11.130 -21.463 1.00 . A A . 42 ASP O 1 1
9 13993 1 1 42 ASP OD1 O 0.239 -9.403 -18.288 1.00 . A A . 42 ASP OD1 1 1
9 13994 1 1 42 ASP OD2 O -0.189 -9.497 -20.441 1.00 . A A . 42 ASP OD2 1 1
9 13995 1 1 43 ILE C C 4.183 -14.170 -21.364 1.00 . A A . 43 ILE C 1 1
9 13996 1 1 43 ILE CA C 4.346 -12.736 -21.858 1.00 . A A . 43 ILE CA 1 1
9 13997 1 1 43 ILE CB C 5.732 -12.586 -22.513 1.00 . A A . 43 ILE CB 1 1
9 13998 1 1 43 ILE CD1 C 7.188 -14.532 -21.758 1.00 . A A . 43 ILE CD1 1 1
9 13999 1 1 43 ILE CG1 C 6.825 -13.077 -21.562 1.00 . A A . 43 ILE CG1 1 1
9 14000 1 1 43 ILE CG2 C 5.976 -11.137 -22.907 1.00 . A A . 43 ILE CG2 1 1
9 14001 1 1 43 ILE H H 4.873 -11.676 -20.104 1.00 . A A . 43 ILE H 1 1
9 14002 1 1 43 ILE HA H 3.593 -12.537 -22.606 1.00 . A A . 43 ILE HA 1 1
9 14003 1 1 43 ILE HB H 5.748 -13.185 -23.410 1.00 . A A . 43 ILE HB 1 1
9 14004 1 1 43 ILE HD11 H 7.095 -15.056 -20.818 1.00 . A A . 43 ILE HD11 1 1
9 14005 1 1 43 ILE HD12 H 6.520 -14.975 -22.483 1.00 . A A . 43 ILE HD12 1 1
9 14006 1 1 43 ILE HD13 H 8.205 -14.606 -22.112 1.00 . A A . 43 ILE HD13 1 1
9 14007 1 1 43 ILE HG12 H 7.717 -12.490 -21.715 1.00 . A A . 43 ILE HG12 1 1
9 14008 1 1 43 ILE HG13 H 6.488 -12.952 -20.543 1.00 . A A . 43 ILE HG13 1 1
9 14009 1 1 43 ILE HG21 H 6.401 -10.603 -22.069 1.00 . A A . 43 ILE HG21 1 1
9 14010 1 1 43 ILE HG22 H 6.663 -11.102 -23.740 1.00 . A A . 43 ILE HG22 1 1
9 14011 1 1 43 ILE HG23 H 5.041 -10.678 -23.190 1.00 . A A . 43 ILE HG23 1 1
9 14012 1 1 43 ILE N N 4.163 -11.782 -20.772 1.00 . A A . 43 ILE N 1 1
9 14013 1 1 43 ILE O O 4.932 -14.630 -20.503 1.00 . A A . 43 ILE O 1 1
9 14014 1 1 44 GLY C C 1.537 -16.469 -21.035 1.00 . A A . 44 GLY C 1 1
9 14015 1 1 44 GLY CA C 2.956 -16.248 -21.521 1.00 . A A . 44 GLY CA 1 1
9 14016 1 1 44 GLY H H 2.633 -14.454 -22.599 1.00 . A A . 44 GLY H 1 1
9 14017 1 1 44 GLY HA2 H 3.141 -16.892 -22.367 1.00 . A A . 44 GLY HA2 1 1
9 14018 1 1 44 GLY HA3 H 3.640 -16.508 -20.726 1.00 . A A . 44 GLY HA3 1 1
9 14019 1 1 44 GLY N N 3.199 -14.873 -21.917 1.00 . A A . 44 GLY N 1 1
9 14020 1 1 44 GLY O O 0.724 -17.076 -21.732 1.00 . A A . 44 GLY O 1 1
9 14021 1 1 45 SER C C -0.537 -14.840 -18.578 1.00 . A A . 45 SER C 1 1
9 14022 1 1 45 SER CA C -0.089 -16.131 -19.256 1.00 . A A . 45 SER CA 1 1
9 14023 1 1 45 SER CB C -0.099 -17.281 -18.247 1.00 . A A . 45 SER CB 1 1
9 14024 1 1 45 SER H H 1.932 -15.504 -19.330 1.00 . A A . 45 SER H 1 1
9 14025 1 1 45 SER HA H -0.776 -16.360 -20.057 1.00 . A A . 45 SER HA 1 1
9 14026 1 1 45 SER HB2 H 0.350 -18.154 -18.696 1.00 . A A . 45 SER HB2 1 1
9 14027 1 1 45 SER HB3 H 0.467 -16.994 -17.373 1.00 . A A . 45 SER HB3 1 1
9 14028 1 1 45 SER HG H -1.564 -17.311 -16.947 1.00 . A A . 45 SER HG 1 1
9 14029 1 1 45 SER N N 1.240 -15.978 -19.837 1.00 . A A . 45 SER N 1 1
9 14030 1 1 45 SER O O 0.104 -14.363 -17.642 1.00 . A A . 45 SER O 1 1
9 14031 1 1 45 SER OG O -1.422 -17.600 -17.851 1.00 . A A . 45 SER OG 1 1
9 14032 1 1 46 ASN C C -2.608 -13.243 -17.048 1.00 . A A . 46 ASN C 1 1
9 14033 1 1 46 ASN CA C -2.177 -13.043 -18.498 1.00 . A A . 46 ASN CA 1 1
9 14034 1 1 46 ASN CB C -3.363 -12.553 -19.331 1.00 . A A . 46 ASN CB 1 1
9 14035 1 1 46 ASN CG C -3.709 -11.104 -19.048 1.00 . A A . 46 ASN CG 1 1
9 14036 1 1 46 ASN H H -2.110 -14.707 -19.805 1.00 . A A . 46 ASN H 1 1
9 14037 1 1 46 ASN HA H -1.395 -12.300 -18.530 1.00 . A A . 46 ASN HA 1 1
9 14038 1 1 46 ASN HB2 H -3.122 -12.648 -20.380 1.00 . A A . 46 ASN HB2 1 1
9 14039 1 1 46 ASN HB3 H -4.228 -13.161 -19.108 1.00 . A A . 46 ASN HB3 1 1
9 14040 1 1 46 ASN HD21 H -2.518 -10.506 -20.524 1.00 . A A . 46 ASN HD21 1 1
9 14041 1 1 46 ASN HD22 H -3.334 -9.251 -19.662 1.00 . A A . 46 ASN HD22 1 1
9 14042 1 1 46 ASN N N -1.642 -14.279 -19.057 1.00 . A A . 46 ASN N 1 1
9 14043 1 1 46 ASN ND2 N -3.128 -10.195 -19.823 1.00 . A A . 46 ASN ND2 1 1
9 14044 1 1 46 ASN O O -3.478 -14.062 -16.756 1.00 . A A . 46 ASN O 1 1
9 14045 1 1 46 ASN OD1 O -4.489 -10.805 -18.144 1.00 . A A . 46 ASN OD1 1 1
9 14046 1 1 47 ALA C C -2.736 -11.226 -14.169 1.00 . A A . 47 ALA C 1 1
9 14047 1 1 47 ALA CA C -2.312 -12.581 -14.725 1.00 . A A . 47 ALA CA 1 1
9 14048 1 1 47 ALA CB C -1.121 -13.124 -13.949 1.00 . A A . 47 ALA CB 1 1
9 14049 1 1 47 ALA H H -1.305 -11.854 -16.438 1.00 . A A . 47 ALA H 1 1
9 14050 1 1 47 ALA HA H -3.131 -13.277 -14.613 1.00 . A A . 47 ALA HA 1 1
9 14051 1 1 47 ALA HB1 H -0.210 -12.895 -14.482 1.00 . A A . 47 ALA HB1 1 1
9 14052 1 1 47 ALA HB2 H -1.091 -12.666 -12.971 1.00 . A A . 47 ALA HB2 1 1
9 14053 1 1 47 ALA HB3 H -1.218 -14.194 -13.843 1.00 . A A . 47 ALA HB3 1 1
9 14054 1 1 47 ALA N N -1.991 -12.489 -16.144 1.00 . A A . 47 ALA N 1 1
9 14055 1 1 47 ALA O O -2.157 -10.196 -14.513 1.00 . A A . 47 ALA O 1 1
9 14056 1 1 48 GLU C C -3.808 -9.894 -11.250 1.00 . A A . 48 GLU C 1 1
9 14057 1 1 48 GLU CA C -4.250 -10.006 -12.706 1.00 . A A . 48 GLU CA 1 1
9 14058 1 1 48 GLU CB C -5.777 -9.955 -12.792 1.00 . A A . 48 GLU CB 1 1
9 14059 1 1 48 GLU CD C -5.964 -10.604 -15.226 1.00 . A A . 48 GLU CD 1 1
9 14060 1 1 48 GLU CG C -6.296 -9.570 -14.168 1.00 . A A . 48 GLU CG 1 1
9 14061 1 1 48 GLU H H -4.169 -12.089 -13.073 1.00 . A A . 48 GLU H 1 1
9 14062 1 1 48 GLU HA H -3.840 -9.175 -13.259 1.00 . A A . 48 GLU HA 1 1
9 14063 1 1 48 GLU HB2 H -6.173 -10.927 -12.539 1.00 . A A . 48 GLU HB2 1 1
9 14064 1 1 48 GLU HB3 H -6.142 -9.231 -12.078 1.00 . A A . 48 GLU HB3 1 1
9 14065 1 1 48 GLU HG2 H -7.369 -9.463 -14.116 1.00 . A A . 48 GLU HG2 1 1
9 14066 1 1 48 GLU HG3 H -5.855 -8.627 -14.454 1.00 . A A . 48 GLU HG3 1 1
9 14067 1 1 48 GLU N N -3.749 -11.236 -13.308 1.00 . A A . 48 GLU N 1 1
9 14068 1 1 48 GLU O O -4.466 -10.416 -10.349 1.00 . A A . 48 GLU O 1 1
9 14069 1 1 48 GLU OE1 O -4.831 -10.570 -15.752 1.00 . A A . 48 GLU OE1 1 1
9 14070 1 1 48 GLU OE2 O -6.835 -11.445 -15.530 1.00 . A A . 48 GLU OE2 1 1
9 14071 1 1 49 ILE C C -3.133 -8.239 -8.810 1.00 . A A . 49 ILE C 1 1
9 14072 1 1 49 ILE CA C -2.161 -9.029 -9.682 1.00 . A A . 49 ILE CA 1 1
9 14073 1 1 49 ILE CB C -0.803 -8.303 -9.704 1.00 . A A . 49 ILE CB 1 1
9 14074 1 1 49 ILE CD1 C 1.459 -8.316 -10.870 1.00 . A A . 49 ILE CD1 1 1
9 14075 1 1 49 ILE CG1 C 0.212 -9.100 -10.525 1.00 . A A . 49 ILE CG1 1 1
9 14076 1 1 49 ILE CG2 C -0.294 -8.087 -8.287 1.00 . A A . 49 ILE CG2 1 1
9 14077 1 1 49 ILE H H -2.212 -8.817 -11.787 1.00 . A A . 49 ILE H 1 1
9 14078 1 1 49 ILE HA H -2.017 -10.007 -9.246 1.00 . A A . 49 ILE HA 1 1
9 14079 1 1 49 ILE HB H -0.945 -7.335 -10.161 1.00 . A A . 49 ILE HB 1 1
9 14080 1 1 49 ILE HD11 H 1.689 -7.633 -10.065 1.00 . A A . 49 ILE HD11 1 1
9 14081 1 1 49 ILE HD12 H 2.286 -8.997 -11.010 1.00 . A A . 49 ILE HD12 1 1
9 14082 1 1 49 ILE HD13 H 1.294 -7.757 -11.779 1.00 . A A . 49 ILE HD13 1 1
9 14083 1 1 49 ILE HG12 H 0.514 -9.971 -9.966 1.00 . A A . 49 ILE HG12 1 1
9 14084 1 1 49 ILE HG13 H -0.250 -9.413 -11.450 1.00 . A A . 49 ILE HG13 1 1
9 14085 1 1 49 ILE HG21 H -1.124 -8.130 -7.596 1.00 . A A . 49 ILE HG21 1 1
9 14086 1 1 49 ILE HG22 H 0.418 -8.860 -8.039 1.00 . A A . 49 ILE HG22 1 1
9 14087 1 1 49 ILE HG23 H 0.183 -7.121 -8.218 1.00 . A A . 49 ILE HG23 1 1
9 14088 1 1 49 ILE N N -2.691 -9.210 -11.028 1.00 . A A . 49 ILE N 1 1
9 14089 1 1 49 ILE O O -3.534 -7.130 -9.160 1.00 . A A . 49 ILE O 1 1
9 14090 1 1 50 ARG C C -3.704 -7.713 -5.489 1.00 . A A . 50 ARG C 1 1
9 14091 1 1 50 ARG CA C -4.428 -8.170 -6.752 1.00 . A A . 50 ARG CA 1 1
9 14092 1 1 50 ARG CB C -5.568 -9.122 -6.383 1.00 . A A . 50 ARG CB 1 1
9 14093 1 1 50 ARG CD C -7.524 -7.776 -7.205 1.00 . A A . 50 ARG CD 1 1
9 14094 1 1 50 ARG CG C -6.854 -8.412 -5.997 1.00 . A A . 50 ARG CG 1 1
9 14095 1 1 50 ARG CZ C -8.377 -8.579 -9.366 1.00 . A A . 50 ARG CZ 1 1
9 14096 1 1 50 ARG H H -3.150 -9.705 -7.450 1.00 . A A . 50 ARG H 1 1
9 14097 1 1 50 ARG HA H -4.841 -7.305 -7.249 1.00 . A A . 50 ARG HA 1 1
9 14098 1 1 50 ARG HB2 H -5.775 -9.762 -7.228 1.00 . A A . 50 ARG HB2 1 1
9 14099 1 1 50 ARG HB3 H -5.254 -9.732 -5.549 1.00 . A A . 50 ARG HB3 1 1
9 14100 1 1 50 ARG HD2 H -8.283 -7.090 -6.860 1.00 . A A . 50 ARG HD2 1 1
9 14101 1 1 50 ARG HD3 H -6.779 -7.236 -7.769 1.00 . A A . 50 ARG HD3 1 1
9 14102 1 1 50 ARG HE H -8.404 -9.628 -7.670 1.00 . A A . 50 ARG HE 1 1
9 14103 1 1 50 ARG HG2 H -7.533 -9.128 -5.558 1.00 . A A . 50 ARG HG2 1 1
9 14104 1 1 50 ARG HG3 H -6.626 -7.641 -5.275 1.00 . A A . 50 ARG HG3 1 1
9 14105 1 1 50 ARG HH11 H -7.608 -6.711 -9.397 1.00 . A A . 50 ARG HH11 1 1
9 14106 1 1 50 ARG HH12 H -8.213 -7.289 -10.914 1.00 . A A . 50 ARG HH12 1 1
9 14107 1 1 50 ARG HH21 H -9.204 -10.400 -9.662 1.00 . A A . 50 ARG HH21 1 1
9 14108 1 1 50 ARG HH22 H -9.121 -9.387 -11.063 1.00 . A A . 50 ARG HH22 1 1
9 14109 1 1 50 ARG N N -3.505 -8.819 -7.674 1.00 . A A . 50 ARG N 1 1
9 14110 1 1 50 ARG NE N -8.146 -8.773 -8.073 1.00 . A A . 50 ARG NE 1 1
9 14111 1 1 50 ARG NH1 N -8.039 -7.432 -9.939 1.00 . A A . 50 ARG NH1 1 1
9 14112 1 1 50 ARG NH2 N -8.948 -9.534 -10.090 1.00 . A A . 50 ARG NH2 1 1
9 14113 1 1 50 ARG O O -3.120 -8.522 -4.768 1.00 . A A . 50 ARG O 1 1
9 14114 1 1 51 TYR C C -4.068 -5.735 -2.886 1.00 . A A . 51 TYR C 1 1
9 14115 1 1 51 TYR CA C -3.093 -5.845 -4.054 1.00 . A A . 51 TYR CA 1 1
9 14116 1 1 51 TYR CB C -2.514 -4.467 -4.381 1.00 . A A . 51 TYR CB 1 1
9 14117 1 1 51 TYR CD1 C -2.060 -4.494 -6.865 1.00 . A A . 51 TYR CD1 1 1
9 14118 1 1 51 TYR CD2 C -0.195 -4.453 -5.381 1.00 . A A . 51 TYR CD2 1 1
9 14119 1 1 51 TYR CE1 C -1.204 -4.499 -7.949 1.00 . A A . 51 TYR CE1 1 1
9 14120 1 1 51 TYR CE2 C 0.668 -4.456 -6.459 1.00 . A A . 51 TYR CE2 1 1
9 14121 1 1 51 TYR CG C -1.573 -4.471 -5.564 1.00 . A A . 51 TYR CG 1 1
9 14122 1 1 51 TYR CZ C 0.159 -4.479 -7.741 1.00 . A A . 51 TYR CZ 1 1
9 14123 1 1 51 TYR H H -4.228 -5.816 -5.839 1.00 . A A . 51 TYR H 1 1
9 14124 1 1 51 TYR HA H -2.286 -6.506 -3.773 1.00 . A A . 51 TYR HA 1 1
9 14125 1 1 51 TYR HB2 H -3.323 -3.789 -4.604 1.00 . A A . 51 TYR HB2 1 1
9 14126 1 1 51 TYR HB3 H -1.969 -4.101 -3.524 1.00 . A A . 51 TYR HB3 1 1
9 14127 1 1 51 TYR HD1 H -3.129 -4.510 -7.025 1.00 . A A . 51 TYR HD1 1 1
9 14128 1 1 51 TYR HD2 H 0.200 -4.435 -4.376 1.00 . A A . 51 TYR HD2 1 1
9 14129 1 1 51 TYR HE1 H -1.602 -4.516 -8.953 1.00 . A A . 51 TYR HE1 1 1
9 14130 1 1 51 TYR HE2 H 1.736 -4.441 -6.297 1.00 . A A . 51 TYR HE2 1 1
9 14131 1 1 51 TYR HH H 0.518 -4.639 -9.623 1.00 . A A . 51 TYR HH 1 1
9 14132 1 1 51 TYR N N -3.747 -6.411 -5.228 1.00 . A A . 51 TYR N 1 1
9 14133 1 1 51 TYR O O -5.094 -5.061 -2.982 1.00 . A A . 51 TYR O 1 1
9 14134 1 1 51 TYR OH O 1.017 -4.483 -8.817 1.00 . A A . 51 TYR OH 1 1
9 14135 1 1 52 ILE C C -3.752 -6.201 0.667 1.00 . A A . 52 ILE C 1 1
9 14136 1 1 52 ILE CA C -4.585 -6.379 -0.598 1.00 . A A . 52 ILE CA 1 1
9 14137 1 1 52 ILE CB C -5.417 -7.669 -0.473 1.00 . A A . 52 ILE CB 1 1
9 14138 1 1 52 ILE CD1 C -3.608 -9.325 -1.154 1.00 . A A . 52 ILE CD1 1 1
9 14139 1 1 52 ILE CG1 C -4.525 -8.839 -0.053 1.00 . A A . 52 ILE CG1 1 1
9 14140 1 1 52 ILE CG2 C -6.118 -7.976 -1.788 1.00 . A A . 52 ILE CG2 1 1
9 14141 1 1 52 ILE H H -2.909 -6.922 -1.770 1.00 . A A . 52 ILE H 1 1
9 14142 1 1 52 ILE HA H -5.264 -5.543 -0.689 1.00 . A A . 52 ILE HA 1 1
9 14143 1 1 52 ILE HB H -6.172 -7.512 0.281 1.00 . A A . 52 ILE HB 1 1
9 14144 1 1 52 ILE HD11 H -4.119 -9.258 -2.104 1.00 . A A . 52 ILE HD11 1 1
9 14145 1 1 52 ILE HD12 H -2.719 -8.712 -1.180 1.00 . A A . 52 ILE HD12 1 1
9 14146 1 1 52 ILE HD13 H -3.333 -10.352 -0.966 1.00 . A A . 52 ILE HD13 1 1
9 14147 1 1 52 ILE HG12 H -3.910 -8.534 0.779 1.00 . A A . 52 ILE HG12 1 1
9 14148 1 1 52 ILE HG13 H -5.149 -9.667 0.250 1.00 . A A . 52 ILE HG13 1 1
9 14149 1 1 52 ILE HG21 H -7.041 -7.419 -1.843 1.00 . A A . 52 ILE HG21 1 1
9 14150 1 1 52 ILE HG22 H -5.479 -7.692 -2.611 1.00 . A A . 52 ILE HG22 1 1
9 14151 1 1 52 ILE HG23 H -6.331 -9.033 -1.845 1.00 . A A . 52 ILE HG23 1 1
9 14152 1 1 52 ILE N N -3.740 -6.402 -1.785 1.00 . A A . 52 ILE N 1 1
9 14153 1 1 52 ILE O O -2.528 -6.331 0.640 1.00 . A A . 52 ILE O 1 1
9 14154 1 1 53 PHE C C -3.156 -7.021 3.559 1.00 . A A . 53 PHE C 1 1
9 14155 1 1 53 PHE CA C -3.745 -5.709 3.051 1.00 . A A . 53 PHE CA 1 1
9 14156 1 1 53 PHE CB C -4.716 -5.138 4.086 1.00 . A A . 53 PHE CB 1 1
9 14157 1 1 53 PHE CD1 C -4.308 -2.678 3.804 1.00 . A A . 53 PHE CD1 1 1
9 14158 1 1 53 PHE CD2 C -6.508 -3.512 3.422 1.00 . A A . 53 PHE CD2 1 1
9 14159 1 1 53 PHE CE1 C -4.738 -1.398 3.509 1.00 . A A . 53 PHE CE1 1 1
9 14160 1 1 53 PHE CE2 C -6.945 -2.234 3.125 1.00 . A A . 53 PHE CE2 1 1
9 14161 1 1 53 PHE CG C -5.187 -3.748 3.764 1.00 . A A . 53 PHE CG 1 1
9 14162 1 1 53 PHE CZ C -6.058 -1.176 3.168 1.00 . A A . 53 PHE CZ 1 1
9 14163 1 1 53 PHE H H -5.399 -5.813 1.732 1.00 . A A . 53 PHE H 1 1
9 14164 1 1 53 PHE HA H -2.944 -5.004 2.894 1.00 . A A . 53 PHE HA 1 1
9 14165 1 1 53 PHE HB2 H -5.585 -5.776 4.145 1.00 . A A . 53 PHE HB2 1 1
9 14166 1 1 53 PHE HB3 H -4.229 -5.110 5.049 1.00 . A A . 53 PHE HB3 1 1
9 14167 1 1 53 PHE HD1 H -3.275 -2.850 4.070 1.00 . A A . 53 PHE HD1 1 1
9 14168 1 1 53 PHE HD2 H -7.203 -4.339 3.387 1.00 . A A . 53 PHE HD2 1 1
9 14169 1 1 53 PHE HE1 H -4.043 -0.573 3.543 1.00 . A A . 53 PHE HE1 1 1
9 14170 1 1 53 PHE HE2 H -7.978 -2.064 2.859 1.00 . A A . 53 PHE HE2 1 1
9 14171 1 1 53 PHE HZ H -6.397 -0.177 2.938 1.00 . A A . 53 PHE HZ 1 1
9 14172 1 1 53 PHE N N -4.423 -5.904 1.774 1.00 . A A . 53 PHE N 1 1
9 14173 1 1 53 PHE O O -3.706 -8.095 3.322 1.00 . A A . 53 PHE O 1 1
9 14174 1 1 54 GLY C C -2.222 -8.806 5.845 1.00 . A A . 54 GLY C 1 1
9 14175 1 1 54 GLY CA C -1.383 -8.110 4.792 1.00 . A A . 54 GLY CA 1 1
9 14176 1 1 54 GLY H H -1.636 -6.041 4.419 1.00 . A A . 54 GLY H 1 1
9 14177 1 1 54 GLY HA2 H -1.197 -8.799 3.981 1.00 . A A . 54 GLY HA2 1 1
9 14178 1 1 54 GLY HA3 H -0.439 -7.824 5.232 1.00 . A A . 54 GLY HA3 1 1
9 14179 1 1 54 GLY N N -2.030 -6.924 4.261 1.00 . A A . 54 GLY N 1 1
9 14180 1 1 54 GLY O O -3.445 -8.672 5.862 1.00 . A A . 54 GLY O 1 1
9 14181 1 1 55 ALA C C -2.152 -9.527 9.114 1.00 . A A . 55 ALA C 1 1
9 14182 1 1 55 ALA CA C -2.256 -10.272 7.787 1.00 . A A . 55 ALA CA 1 1
9 14183 1 1 55 ALA CB C -1.695 -11.679 7.924 1.00 . A A . 55 ALA CB 1 1
9 14184 1 1 55 ALA H H -0.588 -9.619 6.661 1.00 . A A . 55 ALA H 1 1
9 14185 1 1 55 ALA HA H -3.298 -10.351 7.511 1.00 . A A . 55 ALA HA 1 1
9 14186 1 1 55 ALA HB1 H -0.800 -11.652 8.527 1.00 . A A . 55 ALA HB1 1 1
9 14187 1 1 55 ALA HB2 H -2.430 -12.314 8.398 1.00 . A A . 55 ALA HB2 1 1
9 14188 1 1 55 ALA HB3 H -1.460 -12.070 6.945 1.00 . A A . 55 ALA HB3 1 1
9 14189 1 1 55 ALA N N -1.563 -9.552 6.726 1.00 . A A . 55 ALA N 1 1
9 14190 1 1 55 ALA O O -1.230 -8.739 9.322 1.00 . A A . 55 ALA O 1 1
9 14191 1 1 56 GLN C C -3.220 -7.619 11.167 1.00 . A A . 56 GLN C 1 1
9 14192 1 1 56 GLN CA C -3.118 -9.134 11.312 1.00 . A A . 56 GLN CA 1 1
9 14193 1 1 56 GLN CB C -1.859 -9.499 12.101 1.00 . A A . 56 GLN CB 1 1
9 14194 1 1 56 GLN CD C -2.342 -11.542 13.507 1.00 . A A . 56 GLN CD 1 1
9 14195 1 1 56 GLN CG C -1.659 -10.997 12.268 1.00 . A A . 56 GLN CG 1 1
9 14196 1 1 56 GLN H H -3.812 -10.420 9.781 1.00 . A A . 56 GLN H 1 1
9 14197 1 1 56 GLN HA H -3.984 -9.490 11.849 1.00 . A A . 56 GLN HA 1 1
9 14198 1 1 56 GLN HB2 H -0.998 -9.098 11.587 1.00 . A A . 56 GLN HB2 1 1
9 14199 1 1 56 GLN HB3 H -1.922 -9.055 13.083 1.00 . A A . 56 GLN HB3 1 1
9 14200 1 1 56 GLN HE21 H -0.589 -12.112 14.252 1.00 . A A . 56 GLN HE21 1 1
9 14201 1 1 56 GLN HE22 H -1.969 -12.450 15.235 1.00 . A A . 56 GLN HE22 1 1
9 14202 1 1 56 GLN HG2 H -2.064 -11.500 11.403 1.00 . A A . 56 GLN HG2 1 1
9 14203 1 1 56 GLN HG3 H -0.601 -11.200 12.339 1.00 . A A . 56 GLN HG3 1 1
9 14204 1 1 56 GLN N N -3.103 -9.782 10.006 1.00 . A A . 56 GLN N 1 1
9 14205 1 1 56 GLN NE2 N -1.554 -12.091 14.424 1.00 . A A . 56 GLN NE2 1 1
9 14206 1 1 56 GLN O O -2.545 -6.870 11.874 1.00 . A A . 56 GLN O 1 1
9 14207 1 1 56 GLN OE1 O -3.564 -11.470 13.639 1.00 . A A . 56 GLN OE1 1 1
9 14208 1 1 57 VAL C C -5.530 -5.243 10.682 1.00 . A A . 57 VAL C 1 1
9 14209 1 1 57 VAL CA C -4.258 -5.747 10.008 1.00 . A A . 57 VAL CA 1 1
9 14210 1 1 57 VAL CB C -4.330 -5.434 8.502 1.00 . A A . 57 VAL CB 1 1
9 14211 1 1 57 VAL CG1 C -4.433 -3.934 8.272 1.00 . A A . 57 VAL CG1 1 1
9 14212 1 1 57 VAL CG2 C -3.120 -6.009 7.780 1.00 . A A . 57 VAL CG2 1 1
9 14213 1 1 57 VAL H H -4.578 -7.819 9.713 1.00 . A A . 57 VAL H 1 1
9 14214 1 1 57 VAL HA H -3.410 -5.223 10.423 1.00 . A A . 57 VAL HA 1 1
9 14215 1 1 57 VAL HB H -5.218 -5.899 8.099 1.00 . A A . 57 VAL HB 1 1
9 14216 1 1 57 VAL HG11 H -5.148 -3.739 7.486 1.00 . A A . 57 VAL HG11 1 1
9 14217 1 1 57 VAL HG12 H -4.758 -3.452 9.183 1.00 . A A . 57 VAL HG12 1 1
9 14218 1 1 57 VAL HG13 H -3.467 -3.546 7.984 1.00 . A A . 57 VAL HG13 1 1
9 14219 1 1 57 VAL HG21 H -3.320 -6.053 6.720 1.00 . A A . 57 VAL HG21 1 1
9 14220 1 1 57 VAL HG22 H -2.262 -5.380 7.960 1.00 . A A . 57 VAL HG22 1 1
9 14221 1 1 57 VAL HG23 H -2.920 -7.005 8.150 1.00 . A A . 57 VAL HG23 1 1
9 14222 1 1 57 VAL N N -4.068 -7.173 10.246 1.00 . A A . 57 VAL N 1 1
9 14223 1 1 57 VAL O O -6.599 -5.835 10.535 1.00 . A A . 57 VAL O 1 1
9 14224 1 1 58 ALA C C -7.483 -2.859 11.137 1.00 . A A . 58 ALA C 1 1
9 14225 1 1 58 ALA CA C -6.545 -3.560 12.115 1.00 . A A . 58 ALA CA 1 1
9 14226 1 1 58 ALA CB C -6.069 -2.585 13.182 1.00 . A A . 58 ALA CB 1 1
9 14227 1 1 58 ALA H H -4.527 -3.719 11.499 1.00 . A A . 58 ALA H 1 1
9 14228 1 1 58 ALA HA H -7.084 -4.358 12.605 1.00 . A A . 58 ALA HA 1 1
9 14229 1 1 58 ALA HB1 H -5.975 -1.599 12.753 1.00 . A A . 58 ALA HB1 1 1
9 14230 1 1 58 ALA HB2 H -6.786 -2.559 13.990 1.00 . A A . 58 ALA HB2 1 1
9 14231 1 1 58 ALA HB3 H -5.111 -2.907 13.561 1.00 . A A . 58 ALA HB3 1 1
9 14232 1 1 58 ALA N N -5.406 -4.145 11.420 1.00 . A A . 58 ALA N 1 1
9 14233 1 1 58 ALA O O -7.065 -2.337 10.104 1.00 . A A . 58 ALA O 1 1
9 14234 1 1 59 PRO C C -9.693 -0.693 10.628 1.00 . A A . 59 PRO C 1 1
9 14235 1 1 59 PRO CA C -9.807 -2.214 10.633 1.00 . A A . 59 PRO CA 1 1
9 14236 1 1 59 PRO CB C -11.120 -2.649 11.288 1.00 . A A . 59 PRO CB 1 1
9 14237 1 1 59 PRO CD C -9.353 -3.449 12.686 1.00 . A A . 59 PRO CD 1 1
9 14238 1 1 59 PRO CG C -10.761 -2.923 12.708 1.00 . A A . 59 PRO CG 1 1
9 14239 1 1 59 PRO HA H -9.771 -2.579 9.617 1.00 . A A . 59 PRO HA 1 1
9 14240 1 1 59 PRO HB2 H -11.846 -1.853 11.210 1.00 . A A . 59 PRO HB2 1 1
9 14241 1 1 59 PRO HB3 H -11.494 -3.535 10.798 1.00 . A A . 59 PRO HB3 1 1
9 14242 1 1 59 PRO HD2 H -8.815 -3.126 13.564 1.00 . A A . 59 PRO HD2 1 1
9 14243 1 1 59 PRO HD3 H -9.354 -4.527 12.617 1.00 . A A . 59 PRO HD3 1 1
9 14244 1 1 59 PRO HG2 H -10.811 -2.011 13.282 1.00 . A A . 59 PRO HG2 1 1
9 14245 1 1 59 PRO HG3 H -11.431 -3.664 13.119 1.00 . A A . 59 PRO HG3 1 1
9 14246 1 1 59 PRO N N -8.783 -2.847 11.469 1.00 . A A . 59 PRO N 1 1
9 14247 1 1 59 PRO O O -9.685 -0.065 9.570 1.00 . A A . 59 PRO O 1 1
9 14248 1 1 60 ALA C C -8.548 1.914 10.895 1.00 . A A . 60 ALA C 1 1
9 14249 1 1 60 ALA CA C -9.488 1.340 11.950 1.00 . A A . 60 ALA CA 1 1
9 14250 1 1 60 ALA CB C -9.005 1.705 13.346 1.00 . A A . 60 ALA CB 1 1
9 14251 1 1 60 ALA H H -9.616 -0.662 12.625 1.00 . A A . 60 ALA H 1 1
9 14252 1 1 60 ALA HA H -10.471 1.767 11.812 1.00 . A A . 60 ALA HA 1 1
9 14253 1 1 60 ALA HB1 H -9.817 2.149 13.902 1.00 . A A . 60 ALA HB1 1 1
9 14254 1 1 60 ALA HB2 H -8.666 0.813 13.853 1.00 . A A . 60 ALA HB2 1 1
9 14255 1 1 60 ALA HB3 H -8.190 2.410 13.271 1.00 . A A . 60 ALA HB3 1 1
9 14256 1 1 60 ALA N N -9.604 -0.107 11.818 1.00 . A A . 60 ALA N 1 1
9 14257 1 1 60 ALA O O -8.867 2.903 10.236 1.00 . A A . 60 ALA O 1 1
9 14258 1 1 61 THR C C -6.983 1.760 8.362 1.00 . A A . 61 THR C 1 1
9 14259 1 1 61 THR CA C -6.398 1.736 9.769 1.00 . A A . 61 THR CA 1 1
9 14260 1 1 61 THR CB C -5.149 0.834 9.778 1.00 . A A . 61 THR CB 1 1
9 14261 1 1 61 THR CG2 C -4.128 1.313 8.758 1.00 . A A . 61 THR CG2 1 1
9 14262 1 1 61 THR H H -7.189 0.504 11.297 1.00 . A A . 61 THR H 1 1
9 14263 1 1 61 THR HA H -6.095 2.737 10.039 1.00 . A A . 61 THR HA 1 1
9 14264 1 1 61 THR HB H -5.449 -0.172 9.520 1.00 . A A . 61 THR HB 1 1
9 14265 1 1 61 THR HG1 H -4.625 1.702 11.469 1.00 . A A . 61 THR HG1 1 1
9 14266 1 1 61 THR HG21 H -4.275 0.788 7.827 1.00 . A A . 61 THR HG21 1 1
9 14267 1 1 61 THR HG22 H -3.132 1.119 9.127 1.00 . A A . 61 THR HG22 1 1
9 14268 1 1 61 THR HG23 H -4.251 2.374 8.596 1.00 . A A . 61 THR HG23 1 1
9 14269 1 1 61 THR N N -7.386 1.287 10.742 1.00 . A A . 61 THR N 1 1
9 14270 1 1 61 THR O O -6.808 2.728 7.621 1.00 . A A . 61 THR O 1 1
9 14271 1 1 61 THR OG1 O -4.560 0.825 11.083 1.00 . A A . 61 THR OG1 1 1
9 14272 1 1 62 LYS C C -9.279 1.730 6.448 1.00 . A A . 62 LYS C 1 1
9 14273 1 1 62 LYS CA C -8.296 0.588 6.679 1.00 . A A . 62 LYS CA 1 1
9 14274 1 1 62 LYS CB C -9.013 -0.756 6.531 1.00 . A A . 62 LYS CB 1 1
9 14275 1 1 62 LYS CD C -8.803 -3.252 6.354 1.00 . A A . 62 LYS CD 1 1
9 14276 1 1 62 LYS CE C -8.043 -4.465 6.871 1.00 . A A . 62 LYS CE 1 1
9 14277 1 1 62 LYS CG C -8.104 -1.956 6.729 1.00 . A A . 62 LYS CG 1 1
9 14278 1 1 62 LYS H H -7.787 -0.050 8.633 1.00 . A A . 62 LYS H 1 1
9 14279 1 1 62 LYS HA H -7.510 0.650 5.942 1.00 . A A . 62 LYS HA 1 1
9 14280 1 1 62 LYS HB2 H -9.808 -0.808 7.260 1.00 . A A . 62 LYS HB2 1 1
9 14281 1 1 62 LYS HB3 H -9.441 -0.814 5.540 1.00 . A A . 62 LYS HB3 1 1
9 14282 1 1 62 LYS HD2 H -9.794 -3.254 6.780 1.00 . A A . 62 LYS HD2 1 1
9 14283 1 1 62 LYS HD3 H -8.872 -3.314 5.277 1.00 . A A . 62 LYS HD3 1 1
9 14284 1 1 62 LYS HE2 H -8.471 -5.354 6.434 1.00 . A A . 62 LYS HE2 1 1
9 14285 1 1 62 LYS HE3 H -7.009 -4.379 6.573 1.00 . A A . 62 LYS HE3 1 1
9 14286 1 1 62 LYS HG2 H -7.228 -1.839 6.109 1.00 . A A . 62 LYS HG2 1 1
9 14287 1 1 62 LYS HG3 H -7.809 -2.005 7.768 1.00 . A A . 62 LYS HG3 1 1
9 14288 1 1 62 LYS HZ1 H -9.034 -4.227 8.695 1.00 . A A . 62 LYS HZ1 1 1
9 14289 1 1 62 LYS HZ2 H -7.360 -4.002 8.790 1.00 . A A . 62 LYS HZ2 1 1
9 14290 1 1 62 LYS HZ3 H -7.996 -5.562 8.648 1.00 . A A . 62 LYS HZ3 1 1
9 14291 1 1 62 LYS N N -7.681 0.690 7.998 1.00 . A A . 62 LYS N 1 1
9 14292 1 1 62 LYS NZ N -8.114 -4.571 8.355 1.00 . A A . 62 LYS NZ 1 1
9 14293 1 1 62 LYS O O -9.100 2.542 5.540 1.00 . A A . 62 LYS O 1 1
9 14294 1 1 63 ARG C C -10.693 4.166 6.785 1.00 . A A . 63 ARG C 1 1
9 14295 1 1 63 ARG CA C -11.329 2.831 7.160 1.00 . A A . 63 ARG CA 1 1
9 14296 1 1 63 ARG CB C -12.099 2.972 8.475 1.00 . A A . 63 ARG CB 1 1
9 14297 1 1 63 ARG CD C -14.323 3.472 9.533 1.00 . A A . 63 ARG CD 1 1
9 14298 1 1 63 ARG CG C -13.423 3.705 8.330 1.00 . A A . 63 ARG CG 1 1
9 14299 1 1 63 ARG CZ C -16.704 3.651 10.117 1.00 . A A . 63 ARG CZ 1 1
9 14300 1 1 63 ARG H H -10.406 1.112 7.980 1.00 . A A . 63 ARG H 1 1
9 14301 1 1 63 ARG HA H -12.017 2.542 6.380 1.00 . A A . 63 ARG HA 1 1
9 14302 1 1 63 ARG HB2 H -12.300 1.987 8.869 1.00 . A A . 63 ARG HB2 1 1
9 14303 1 1 63 ARG HB3 H -11.487 3.515 9.180 1.00 . A A . 63 ARG HB3 1 1
9 14304 1 1 63 ARG HD2 H -14.292 2.424 9.792 1.00 . A A . 63 ARG HD2 1 1
9 14305 1 1 63 ARG HD3 H -13.953 4.058 10.361 1.00 . A A . 63 ARG HD3 1 1
9 14306 1 1 63 ARG HE H -15.901 4.277 8.403 1.00 . A A . 63 ARG HE 1 1
9 14307 1 1 63 ARG HG2 H -13.230 4.763 8.239 1.00 . A A . 63 ARG HG2 1 1
9 14308 1 1 63 ARG HG3 H -13.924 3.350 7.442 1.00 . A A . 63 ARG HG3 1 1
9 14309 1 1 63 ARG HH11 H -15.544 2.796 11.533 1.00 . A A . 63 ARG HH11 1 1
9 14310 1 1 63 ARG HH12 H -17.225 2.928 11.932 1.00 . A A . 63 ARG HH12 1 1
9 14311 1 1 63 ARG HH21 H -18.116 4.458 8.917 1.00 . A A . 63 ARG HH21 1 1
9 14312 1 1 63 ARG HH22 H -18.687 3.873 10.443 1.00 . A A . 63 ARG HH22 1 1
9 14313 1 1 63 ARG N N -10.318 1.788 7.275 1.00 . A A . 63 ARG N 1 1
9 14314 1 1 63 ARG NE N -15.707 3.852 9.263 1.00 . A A . 63 ARG NE 1 1
9 14315 1 1 63 ARG NH1 N -16.472 3.077 11.290 1.00 . A A . 63 ARG NH1 1 1
9 14316 1 1 63 ARG NH2 N -17.937 4.025 9.800 1.00 . A A . 63 ARG NH2 1 1
9 14317 1 1 63 ARG O O -11.156 4.853 5.874 1.00 . A A . 63 ARG O 1 1
9 14318 1 1 64 LEU C C -8.241 5.752 5.876 1.00 . A A . 64 LEU C 1 1
9 14319 1 1 64 LEU CA C -8.929 5.783 7.237 1.00 . A A . 64 LEU CA 1 1
9 14320 1 1 64 LEU CB C -7.900 6.050 8.337 1.00 . A A . 64 LEU CB 1 1
9 14321 1 1 64 LEU CD1 C -9.610 6.079 10.169 1.00 . A A . 64 LEU CD1 1 1
9 14322 1 1 64 LEU CD2 C -7.304 6.947 10.600 1.00 . A A . 64 LEU CD2 1 1
9 14323 1 1 64 LEU CG C -8.412 6.798 9.568 1.00 . A A . 64 LEU CG 1 1
9 14324 1 1 64 LEU H H -9.307 3.941 8.208 1.00 . A A . 64 LEU H 1 1
9 14325 1 1 64 LEU HA H -9.661 6.577 7.239 1.00 . A A . 64 LEU HA 1 1
9 14326 1 1 64 LEU HB2 H -7.513 5.098 8.666 1.00 . A A . 64 LEU HB2 1 1
9 14327 1 1 64 LEU HB3 H -7.099 6.632 7.904 1.00 . A A . 64 LEU HB3 1 1
9 14328 1 1 64 LEU HD11 H -9.352 5.049 10.362 1.00 . A A . 64 LEU HD11 1 1
9 14329 1 1 64 LEU HD12 H -10.438 6.120 9.478 1.00 . A A . 64 LEU HD12 1 1
9 14330 1 1 64 LEU HD13 H -9.890 6.560 11.095 1.00 . A A . 64 LEU HD13 1 1
9 14331 1 1 64 LEU HD21 H -6.695 6.055 10.606 1.00 . A A . 64 LEU HD21 1 1
9 14332 1 1 64 LEU HD22 H -7.740 7.092 11.577 1.00 . A A . 64 LEU HD22 1 1
9 14333 1 1 64 LEU HD23 H -6.691 7.801 10.349 1.00 . A A . 64 LEU HD23 1 1
9 14334 1 1 64 LEU HG H -8.731 7.788 9.273 1.00 . A A . 64 LEU HG 1 1
9 14335 1 1 64 LEU N N -9.630 4.529 7.495 1.00 . A A . 64 LEU N 1 1
9 14336 1 1 64 LEU O O -8.509 6.588 5.014 1.00 . A A . 64 LEU O 1 1
9 14337 1 1 65 PHE C C -7.174 3.474 3.616 1.00 . A A . 65 PHE C 1 1
9 14338 1 1 65 PHE CA C -6.626 4.640 4.434 1.00 . A A . 65 PHE CA 1 1
9 14339 1 1 65 PHE CB C -5.134 4.432 4.703 1.00 . A A . 65 PHE CB 1 1
9 14340 1 1 65 PHE CD1 C -4.084 6.696 4.969 1.00 . A A . 65 PHE CD1 1 1
9 14341 1 1 65 PHE CD2 C -4.381 5.349 6.914 1.00 . A A . 65 PHE CD2 1 1
9 14342 1 1 65 PHE CE1 C -3.520 7.693 5.742 1.00 . A A . 65 PHE CE1 1 1
9 14343 1 1 65 PHE CE2 C -3.817 6.343 7.692 1.00 . A A . 65 PHE CE2 1 1
9 14344 1 1 65 PHE CG C -4.521 5.514 5.546 1.00 . A A . 65 PHE CG 1 1
9 14345 1 1 65 PHE CZ C -3.385 7.516 7.105 1.00 . A A . 65 PHE CZ 1 1
9 14346 1 1 65 PHE H H -7.181 4.144 6.416 1.00 . A A . 65 PHE H 1 1
9 14347 1 1 65 PHE HA H -6.758 5.552 3.872 1.00 . A A . 65 PHE HA 1 1
9 14348 1 1 65 PHE HB2 H -4.996 3.493 5.218 1.00 . A A . 65 PHE HB2 1 1
9 14349 1 1 65 PHE HB3 H -4.607 4.404 3.762 1.00 . A A . 65 PHE HB3 1 1
9 14350 1 1 65 PHE HD1 H -4.189 6.835 3.902 1.00 . A A . 65 PHE HD1 1 1
9 14351 1 1 65 PHE HD2 H -4.717 4.431 7.375 1.00 . A A . 65 PHE HD2 1 1
9 14352 1 1 65 PHE HE1 H -3.183 8.609 5.279 1.00 . A A . 65 PHE HE1 1 1
9 14353 1 1 65 PHE HE2 H -3.713 6.202 8.757 1.00 . A A . 65 PHE HE2 1 1
9 14354 1 1 65 PHE HZ H -2.945 8.294 7.710 1.00 . A A . 65 PHE HZ 1 1
9 14355 1 1 65 PHE N N -7.353 4.781 5.690 1.00 . A A . 65 PHE N 1 1
9 14356 1 1 65 PHE O O -7.204 2.335 4.083 1.00 . A A . 65 PHE O 1 1
9 14357 1 1 66 ALA C C -7.112 2.284 0.496 1.00 . A A . 66 ALA C 1 1
9 14358 1 1 66 ALA CA C -8.152 2.744 1.511 1.00 . A A . 66 ALA CA 1 1
9 14359 1 1 66 ALA CB C -9.391 3.267 0.800 1.00 . A A . 66 ALA CB 1 1
9 14360 1 1 66 ALA H H -7.556 4.693 2.079 1.00 . A A . 66 ALA H 1 1
9 14361 1 1 66 ALA HA H -8.445 1.900 2.119 1.00 . A A . 66 ALA HA 1 1
9 14362 1 1 66 ALA HB1 H -10.145 3.522 1.530 1.00 . A A . 66 ALA HB1 1 1
9 14363 1 1 66 ALA HB2 H -9.132 4.146 0.227 1.00 . A A . 66 ALA HB2 1 1
9 14364 1 1 66 ALA HB3 H -9.774 2.505 0.137 1.00 . A A . 66 ALA HB3 1 1
9 14365 1 1 66 ALA N N -7.606 3.767 2.395 1.00 . A A . 66 ALA N 1 1
9 14366 1 1 66 ALA O O -6.353 3.092 -0.042 1.00 . A A . 66 ALA O 1 1
9 14367 1 1 67 LEU C C -6.854 -0.159 -1.928 1.00 . A A . 67 LEU C 1 1
9 14368 1 1 67 LEU CA C -6.131 0.413 -0.713 1.00 . A A . 67 LEU CA 1 1
9 14369 1 1 67 LEU CB C -5.297 -0.680 -0.041 1.00 . A A . 67 LEU CB 1 1
9 14370 1 1 67 LEU CD1 C -3.283 -0.600 -1.531 1.00 . A A . 67 LEU CD1 1 1
9 14371 1 1 67 LEU CD2 C -3.780 -2.668 -0.214 1.00 . A A . 67 LEU CD2 1 1
9 14372 1 1 67 LEU CG C -4.380 -1.486 -0.961 1.00 . A A . 67 LEU CG 1 1
9 14373 1 1 67 LEU H H -7.708 0.387 0.697 1.00 . A A . 67 LEU H 1 1
9 14374 1 1 67 LEU HA H -5.474 1.205 -1.040 1.00 . A A . 67 LEU HA 1 1
9 14375 1 1 67 LEU HB2 H -4.681 -0.211 0.710 1.00 . A A . 67 LEU HB2 1 1
9 14376 1 1 67 LEU HB3 H -5.980 -1.370 0.435 1.00 . A A . 67 LEU HB3 1 1
9 14377 1 1 67 LEU HD11 H -2.934 -1.015 -2.465 1.00 . A A . 67 LEU HD11 1 1
9 14378 1 1 67 LEU HD12 H -2.462 -0.549 -0.831 1.00 . A A . 67 LEU HD12 1 1
9 14379 1 1 67 LEU HD13 H -3.674 0.392 -1.700 1.00 . A A . 67 LEU HD13 1 1
9 14380 1 1 67 LEU HD21 H -4.472 -3.497 -0.236 1.00 . A A . 67 LEU HD21 1 1
9 14381 1 1 67 LEU HD22 H -3.588 -2.385 0.811 1.00 . A A . 67 LEU HD22 1 1
9 14382 1 1 67 LEU HD23 H -2.853 -2.959 -0.687 1.00 . A A . 67 LEU HD23 1 1
9 14383 1 1 67 LEU HG H -4.960 -1.872 -1.789 1.00 . A A . 67 LEU HG 1 1
9 14384 1 1 67 LEU N N -7.080 0.981 0.238 1.00 . A A . 67 LEU N 1 1
9 14385 1 1 67 LEU O O -7.860 -0.853 -1.794 1.00 . A A . 67 LEU O 1 1
9 14386 1 1 68 ASN C C -6.167 -1.560 -4.885 1.00 . A A . 68 ASN C 1 1
9 14387 1 1 68 ASN CA C -6.928 -0.349 -4.354 1.00 . A A . 68 ASN CA 1 1
9 14388 1 1 68 ASN CB C -6.941 0.761 -5.407 1.00 . A A . 68 ASN CB 1 1
9 14389 1 1 68 ASN CG C -8.088 1.732 -5.210 1.00 . A A . 68 ASN CG 1 1
9 14390 1 1 68 ASN H H -5.528 0.696 -3.158 1.00 . A A . 68 ASN H 1 1
9 14391 1 1 68 ASN HA H -7.944 -0.642 -4.141 1.00 . A A . 68 ASN HA 1 1
9 14392 1 1 68 ASN HB2 H -6.014 1.313 -5.351 1.00 . A A . 68 ASN HB2 1 1
9 14393 1 1 68 ASN HB3 H -7.032 0.318 -6.388 1.00 . A A . 68 ASN HB3 1 1
9 14394 1 1 68 ASN HD21 H -7.555 2.732 -6.844 1.00 . A A . 68 ASN HD21 1 1
9 14395 1 1 68 ASN HD22 H -8.939 3.342 -6.008 1.00 . A A . 68 ASN HD22 1 1
9 14396 1 1 68 ASN N N -6.332 0.137 -3.115 1.00 . A A . 68 ASN N 1 1
9 14397 1 1 68 ASN ND2 N -8.206 2.700 -6.112 1.00 . A A . 68 ASN ND2 1 1
9 14398 1 1 68 ASN O O -4.944 -1.634 -4.775 1.00 . A A . 68 ASN O 1 1
9 14399 1 1 68 ASN OD1 O -8.860 1.613 -4.258 1.00 . A A . 68 ASN OD1 1 1
9 14400 1 1 69 ASN C C -6.112 -3.596 -7.518 1.00 . A A . 69 ASN C 1 1
9 14401 1 1 69 ASN CA C -6.295 -3.716 -6.009 1.00 . A A . 69 ASN CA 1 1
9 14402 1 1 69 ASN CB C -7.159 -4.936 -5.684 1.00 . A A . 69 ASN CB 1 1
9 14403 1 1 69 ASN CG C -7.337 -5.137 -4.191 1.00 . A A . 69 ASN CG 1 1
9 14404 1 1 69 ASN H H -7.872 -2.391 -5.518 1.00 . A A . 69 ASN H 1 1
9 14405 1 1 69 ASN HA H -5.326 -3.839 -5.549 1.00 . A A . 69 ASN HA 1 1
9 14406 1 1 69 ASN HB2 H -8.135 -4.808 -6.129 1.00 . A A . 69 ASN HB2 1 1
9 14407 1 1 69 ASN HB3 H -6.693 -5.819 -6.095 1.00 . A A . 69 ASN HB3 1 1
9 14408 1 1 69 ASN HD21 H -7.560 -3.179 -3.929 1.00 . A A . 69 ASN HD21 1 1
9 14409 1 1 69 ASN HD22 H -7.657 -4.144 -2.499 1.00 . A A . 69 ASN HD22 1 1
9 14410 1 1 69 ASN N N -6.900 -2.507 -5.460 1.00 . A A . 69 ASN N 1 1
9 14411 1 1 69 ASN ND2 N -7.539 -4.043 -3.467 1.00 . A A . 69 ASN ND2 1 1
9 14412 1 1 69 ASN O O -5.533 -4.475 -8.157 1.00 . A A . 69 ASN O 1 1
9 14413 1 1 69 ASN OD1 O -7.295 -6.264 -3.696 1.00 . A A . 69 ASN OD1 1 1
9 14414 1 1 70 THR C C -5.445 -1.208 -9.824 1.00 . A A . 70 THR C 1 1
9 14415 1 1 70 THR CA C -6.501 -2.264 -9.518 1.00 . A A . 70 THR CA 1 1
9 14416 1 1 70 THR CB C -7.848 -1.816 -10.117 1.00 . A A . 70 THR CB 1 1
9 14417 1 1 70 THR CG2 C -8.903 -2.899 -9.947 1.00 . A A . 70 THR CG2 1 1
9 14418 1 1 70 THR H H -7.059 -1.835 -7.522 1.00 . A A . 70 THR H 1 1
9 14419 1 1 70 THR HA H -6.213 -3.193 -9.988 1.00 . A A . 70 THR HA 1 1
9 14420 1 1 70 THR HB H -7.711 -1.630 -11.173 1.00 . A A . 70 THR HB 1 1
9 14421 1 1 70 THR HG1 H -8.538 -0.799 -8.575 1.00 . A A . 70 THR HG1 1 1
9 14422 1 1 70 THR HG21 H -9.498 -2.965 -10.845 1.00 . A A . 70 THR HG21 1 1
9 14423 1 1 70 THR HG22 H -9.539 -2.653 -9.110 1.00 . A A . 70 THR HG22 1 1
9 14424 1 1 70 THR HG23 H -8.419 -3.847 -9.765 1.00 . A A . 70 THR HG23 1 1
9 14425 1 1 70 THR N N -6.609 -2.500 -8.084 1.00 . A A . 70 THR N 1 1
9 14426 1 1 70 THR O O -4.881 -1.177 -10.918 1.00 . A A . 70 THR O 1 1
9 14427 1 1 70 THR OG1 O -8.289 -0.610 -9.483 1.00 . A A . 70 THR OG1 1 1
9 14428 1 1 71 THR C C -3.108 0.626 -7.950 1.00 . A A . 71 THR C 1 1
9 14429 1 1 71 THR CA C -4.194 0.717 -9.016 1.00 . A A . 71 THR CA 1 1
9 14430 1 1 71 THR CB C -4.847 2.110 -8.950 1.00 . A A . 71 THR CB 1 1
9 14431 1 1 71 THR CG2 C -5.870 2.282 -10.062 1.00 . A A . 71 THR CG2 1 1
9 14432 1 1 71 THR H H -5.665 -0.418 -8.001 1.00 . A A . 71 THR H 1 1
9 14433 1 1 71 THR HA H -3.740 0.601 -9.989 1.00 . A A . 71 THR HA 1 1
9 14434 1 1 71 THR HB H -4.077 2.858 -9.070 1.00 . A A . 71 THR HB 1 1
9 14435 1 1 71 THR HG1 H -4.876 2.040 -6.979 1.00 . A A . 71 THR HG1 1 1
9 14436 1 1 71 THR HG21 H -5.640 3.172 -10.628 1.00 . A A . 71 THR HG21 1 1
9 14437 1 1 71 THR HG22 H -6.857 2.372 -9.634 1.00 . A A . 71 THR HG22 1 1
9 14438 1 1 71 THR HG23 H -5.839 1.422 -10.716 1.00 . A A . 71 THR HG23 1 1
9 14439 1 1 71 THR N N -5.182 -0.342 -8.850 1.00 . A A . 71 THR N 1 1
9 14440 1 1 71 THR O O -2.052 1.246 -8.072 1.00 . A A . 71 THR O 1 1
9 14441 1 1 71 THR OG1 O -5.482 2.294 -7.679 1.00 . A A . 71 THR OG1 1 1
9 14442 1 1 72 GLY C C -1.976 1.020 -5.242 1.00 . A A . 72 GLY C 1 1
9 14443 1 1 72 GLY CA C -2.408 -0.308 -5.832 1.00 . A A . 72 GLY CA 1 1
9 14444 1 1 72 GLY H H -4.233 -0.620 -6.860 1.00 . A A . 72 GLY H 1 1
9 14445 1 1 72 GLY HA2 H -2.848 -0.911 -5.052 1.00 . A A . 72 GLY HA2 1 1
9 14446 1 1 72 GLY HA3 H -1.538 -0.817 -6.219 1.00 . A A . 72 GLY HA3 1 1
9 14447 1 1 72 GLY N N -3.374 -0.150 -6.904 1.00 . A A . 72 GLY N 1 1
9 14448 1 1 72 GLY O O -0.801 1.214 -4.927 1.00 . A A . 72 GLY O 1 1
9 14449 1 1 73 LEU C C -3.465 3.511 -3.285 1.00 . A A . 73 LEU C 1 1
9 14450 1 1 73 LEU CA C -2.636 3.254 -4.539 1.00 . A A . 73 LEU CA 1 1
9 14451 1 1 73 LEU CB C -2.914 4.340 -5.580 1.00 . A A . 73 LEU CB 1 1
9 14452 1 1 73 LEU CD1 C -1.637 6.307 -4.694 1.00 . A A . 73 LEU CD1 1 1
9 14453 1 1 73 LEU CD2 C -3.696 6.672 -6.067 1.00 . A A . 73 LEU CD2 1 1
9 14454 1 1 73 LEU CG C -3.016 5.770 -5.048 1.00 . A A . 73 LEU CG 1 1
9 14455 1 1 73 LEU H H -3.842 1.724 -5.363 1.00 . A A . 73 LEU H 1 1
9 14456 1 1 73 LEU HA H -1.589 3.280 -4.275 1.00 . A A . 73 LEU HA 1 1
9 14457 1 1 73 LEU HB2 H -2.117 4.314 -6.306 1.00 . A A . 73 LEU HB2 1 1
9 14458 1 1 73 LEU HB3 H -3.850 4.100 -6.065 1.00 . A A . 73 LEU HB3 1 1
9 14459 1 1 73 LEU HD11 H -1.085 6.504 -5.600 1.00 . A A . 73 LEU HD11 1 1
9 14460 1 1 73 LEU HD12 H -1.108 5.577 -4.101 1.00 . A A . 73 LEU HD12 1 1
9 14461 1 1 73 LEU HD13 H -1.742 7.222 -4.129 1.00 . A A . 73 LEU HD13 1 1
9 14462 1 1 73 LEU HD21 H -4.315 6.074 -6.719 1.00 . A A . 73 LEU HD21 1 1
9 14463 1 1 73 LEU HD22 H -2.946 7.184 -6.651 1.00 . A A . 73 LEU HD22 1 1
9 14464 1 1 73 LEU HD23 H -4.309 7.398 -5.553 1.00 . A A . 73 LEU HD23 1 1
9 14465 1 1 73 LEU HG H -3.614 5.771 -4.147 1.00 . A A . 73 LEU HG 1 1
9 14466 1 1 73 LEU N N -2.925 1.937 -5.094 1.00 . A A . 73 LEU N 1 1
9 14467 1 1 73 LEU O O -4.688 3.363 -3.296 1.00 . A A . 73 LEU O 1 1
9 14468 1 1 74 ILE C C -3.786 5.665 -0.811 1.00 . A A . 74 ILE C 1 1
9 14469 1 1 74 ILE CA C -3.469 4.180 -0.946 1.00 . A A . 74 ILE CA 1 1
9 14470 1 1 74 ILE CB C -2.619 3.736 0.260 1.00 . A A . 74 ILE CB 1 1
9 14471 1 1 74 ILE CD1 C -1.143 1.824 1.063 1.00 . A A . 74 ILE CD1 1 1
9 14472 1 1 74 ILE CG1 C -2.266 2.252 0.144 1.00 . A A . 74 ILE CG1 1 1
9 14473 1 1 74 ILE CG2 C -3.360 4.009 1.560 1.00 . A A . 74 ILE CG2 1 1
9 14474 1 1 74 ILE H H -1.820 3.999 -2.260 1.00 . A A . 74 ILE H 1 1
9 14475 1 1 74 ILE HA H -4.395 3.622 -0.933 1.00 . A A . 74 ILE HA 1 1
9 14476 1 1 74 ILE HB H -1.709 4.316 0.263 1.00 . A A . 74 ILE HB 1 1
9 14477 1 1 74 ILE HD11 H -0.197 2.139 0.647 1.00 . A A . 74 ILE HD11 1 1
9 14478 1 1 74 ILE HD12 H -1.278 2.280 2.033 1.00 . A A . 74 ILE HD12 1 1
9 14479 1 1 74 ILE HD13 H -1.150 0.749 1.165 1.00 . A A . 74 ILE HD13 1 1
9 14480 1 1 74 ILE HG12 H -3.135 1.661 0.385 1.00 . A A . 74 ILE HG12 1 1
9 14481 1 1 74 ILE HG13 H -1.963 2.040 -0.872 1.00 . A A . 74 ILE HG13 1 1
9 14482 1 1 74 ILE HG21 H -4.422 4.058 1.365 1.00 . A A . 74 ILE HG21 1 1
9 14483 1 1 74 ILE HG22 H -3.160 3.214 2.262 1.00 . A A . 74 ILE HG22 1 1
9 14484 1 1 74 ILE HG23 H -3.026 4.948 1.974 1.00 . A A . 74 ILE HG23 1 1
9 14485 1 1 74 ILE N N -2.793 3.899 -2.206 1.00 . A A . 74 ILE N 1 1
9 14486 1 1 74 ILE O O -2.895 6.512 -0.895 1.00 . A A . 74 ILE O 1 1
9 14487 1 1 75 THR C C -6.275 7.555 0.844 1.00 . A A . 75 THR C 1 1
9 14488 1 1 75 THR CA C -5.496 7.359 -0.451 1.00 . A A . 75 THR CA 1 1
9 14489 1 1 75 THR CB C -6.374 7.801 -1.637 1.00 . A A . 75 THR CB 1 1
9 14490 1 1 75 THR CG2 C -5.532 8.004 -2.888 1.00 . A A . 75 THR CG2 1 1
9 14491 1 1 75 THR H H -5.724 5.257 -0.541 1.00 . A A . 75 THR H 1 1
9 14492 1 1 75 THR HA H -4.616 7.985 -0.429 1.00 . A A . 75 THR HA 1 1
9 14493 1 1 75 THR HB H -6.848 8.739 -1.384 1.00 . A A . 75 THR HB 1 1
9 14494 1 1 75 THR HG1 H -8.159 7.013 -1.355 1.00 . A A . 75 THR HG1 1 1
9 14495 1 1 75 THR HG21 H -5.015 8.949 -2.824 1.00 . A A . 75 THR HG21 1 1
9 14496 1 1 75 THR HG22 H -6.172 8.002 -3.757 1.00 . A A . 75 THR HG22 1 1
9 14497 1 1 75 THR HG23 H -4.811 7.204 -2.969 1.00 . A A . 75 THR HG23 1 1
9 14498 1 1 75 THR N N -5.061 5.976 -0.599 1.00 . A A . 75 THR N 1 1
9 14499 1 1 75 THR O O -6.786 6.597 1.424 1.00 . A A . 75 THR O 1 1
9 14500 1 1 75 THR OG1 O -7.386 6.820 -1.890 1.00 . A A . 75 THR OG1 1 1
9 14501 1 1 76 VAL C C -8.589 9.002 2.322 1.00 . A A . 76 VAL C 1 1
9 14502 1 1 76 VAL CA C -7.083 9.125 2.520 1.00 . A A . 76 VAL CA 1 1
9 14503 1 1 76 VAL CB C -6.754 10.549 3.007 1.00 . A A . 76 VAL CB 1 1
9 14504 1 1 76 VAL CG1 C -7.573 10.894 4.241 1.00 . A A . 76 VAL CG1 1 1
9 14505 1 1 76 VAL CG2 C -5.265 10.684 3.289 1.00 . A A . 76 VAL CG2 1 1
9 14506 1 1 76 VAL H H -5.935 9.524 0.787 1.00 . A A . 76 VAL H 1 1
9 14507 1 1 76 VAL HA H -6.772 8.426 3.283 1.00 . A A . 76 VAL HA 1 1
9 14508 1 1 76 VAL HB H -7.015 11.244 2.223 1.00 . A A . 76 VAL HB 1 1
9 14509 1 1 76 VAL HG11 H -7.210 11.818 4.667 1.00 . A A . 76 VAL HG11 1 1
9 14510 1 1 76 VAL HG12 H -8.611 11.006 3.965 1.00 . A A . 76 VAL HG12 1 1
9 14511 1 1 76 VAL HG13 H -7.477 10.102 4.969 1.00 . A A . 76 VAL HG13 1 1
9 14512 1 1 76 VAL HG21 H -5.069 10.429 4.319 1.00 . A A . 76 VAL HG21 1 1
9 14513 1 1 76 VAL HG22 H -4.715 10.019 2.641 1.00 . A A . 76 VAL HG22 1 1
9 14514 1 1 76 VAL HG23 H -4.955 11.703 3.105 1.00 . A A . 76 VAL HG23 1 1
9 14515 1 1 76 VAL N N -6.364 8.803 1.294 1.00 . A A . 76 VAL N 1 1
9 14516 1 1 76 VAL O O -9.213 9.853 1.688 1.00 . A A . 76 VAL O 1 1
9 14517 1 1 77 GLN C C -11.376 8.550 3.760 1.00 . A A . 77 GLN C 1 1
9 14518 1 1 77 GLN CA C -10.603 7.705 2.753 1.00 . A A . 77 GLN CA 1 1
9 14519 1 1 77 GLN CB C -10.918 6.223 2.964 1.00 . A A . 77 GLN CB 1 1
9 14520 1 1 77 GLN CD C -12.670 4.404 2.887 1.00 . A A . 77 GLN CD 1 1
9 14521 1 1 77 GLN CG C -12.312 5.826 2.504 1.00 . A A . 77 GLN CG 1 1
9 14522 1 1 77 GLN H H -8.618 7.296 3.363 1.00 . A A . 77 GLN H 1 1
9 14523 1 1 77 GLN HA H -10.904 7.989 1.756 1.00 . A A . 77 GLN HA 1 1
9 14524 1 1 77 GLN HB2 H -10.200 5.632 2.415 1.00 . A A . 77 GLN HB2 1 1
9 14525 1 1 77 GLN HB3 H -10.831 5.995 4.016 1.00 . A A . 77 GLN HB3 1 1
9 14526 1 1 77 GLN HE21 H -13.484 5.039 4.586 1.00 . A A . 77 GLN HE21 1 1
9 14527 1 1 77 GLN HE22 H -13.536 3.333 4.320 1.00 . A A . 77 GLN HE22 1 1
9 14528 1 1 77 GLN HG2 H -13.030 6.495 2.956 1.00 . A A . 77 GLN HG2 1 1
9 14529 1 1 77 GLN HG3 H -12.362 5.918 1.429 1.00 . A A . 77 GLN HG3 1 1
9 14530 1 1 77 GLN N N -9.168 7.938 2.870 1.00 . A A . 77 GLN N 1 1
9 14531 1 1 77 GLN NE2 N -13.292 4.242 4.049 1.00 . A A . 77 GLN NE2 1 1
9 14532 1 1 77 GLN O O -12.393 9.156 3.424 1.00 . A A . 77 GLN O 1 1
9 14533 1 1 77 GLN OE1 O -12.390 3.461 2.146 1.00 . A A . 77 GLN OE1 1 1
9 14534 1 1 78 ARG C C -10.501 10.120 6.874 1.00 . A A . 78 ARG C 1 1
9 14535 1 1 78 ARG CA C -11.532 9.354 6.051 1.00 . A A . 78 ARG CA 1 1
9 14536 1 1 78 ARG CB C -12.343 8.430 6.962 1.00 . A A . 78 ARG CB 1 1
9 14537 1 1 78 ARG CD C -14.572 7.384 7.463 1.00 . A A . 78 ARG CD 1 1
9 14538 1 1 78 ARG CG C -13.729 8.110 6.427 1.00 . A A . 78 ARG CG 1 1
9 14539 1 1 78 ARG CZ C -16.906 7.504 6.698 1.00 . A A . 78 ARG CZ 1 1
9 14540 1 1 78 ARG H H -10.072 8.080 5.201 1.00 . A A . 78 ARG H 1 1
9 14541 1 1 78 ARG HA H -12.201 10.062 5.585 1.00 . A A . 78 ARG HA 1 1
9 14542 1 1 78 ARG HB2 H -11.805 7.501 7.083 1.00 . A A . 78 ARG HB2 1 1
9 14543 1 1 78 ARG HB3 H -12.453 8.902 7.926 1.00 . A A . 78 ARG HB3 1 1
9 14544 1 1 78 ARG HD2 H -13.983 6.587 7.893 1.00 . A A . 78 ARG HD2 1 1
9 14545 1 1 78 ARG HD3 H -14.850 8.084 8.236 1.00 . A A . 78 ARG HD3 1 1
9 14546 1 1 78 ARG HE H -15.761 5.873 6.613 1.00 . A A . 78 ARG HE 1 1
9 14547 1 1 78 ARG HG2 H -14.223 9.033 6.159 1.00 . A A . 78 ARG HG2 1 1
9 14548 1 1 78 ARG HG3 H -13.631 7.485 5.552 1.00 . A A . 78 ARG HG3 1 1
9 14549 1 1 78 ARG HH11 H -16.169 9.226 7.454 1.00 . A A . 78 ARG HH11 1 1
9 14550 1 1 78 ARG HH12 H -17.813 9.298 6.911 1.00 . A A . 78 ARG HH12 1 1
9 14551 1 1 78 ARG HH21 H -17.925 5.954 5.895 1.00 . A A . 78 ARG HH21 1 1
9 14552 1 1 78 ARG HH22 H -18.811 7.435 6.025 1.00 . A A . 78 ARG HH22 1 1
9 14553 1 1 78 ARG N N -10.886 8.585 4.995 1.00 . A A . 78 ARG N 1 1
9 14554 1 1 78 ARG NE N -15.785 6.815 6.880 1.00 . A A . 78 ARG NE 1 1
9 14555 1 1 78 ARG NH1 N -16.968 8.781 7.051 1.00 . A A . 78 ARG NH1 1 1
9 14556 1 1 78 ARG NH2 N -17.968 6.916 6.162 1.00 . A A . 78 ARG NH2 1 1
9 14557 1 1 78 ARG O O -9.306 9.832 6.814 1.00 . A A . 78 ARG O 1 1
9 14558 1 1 79 SER C C -9.148 11.026 9.287 1.00 . A A . 79 SER C 1 1
9 14559 1 1 79 SER CA C -10.090 11.908 8.474 1.00 . A A . 79 SER CA 1 1
9 14560 1 1 79 SER CB C -10.912 12.796 9.411 1.00 . A A . 79 SER CB 1 1
9 14561 1 1 79 SER H H -11.935 11.279 7.647 1.00 . A A . 79 SER H 1 1
9 14562 1 1 79 SER HA H -9.503 12.536 7.821 1.00 . A A . 79 SER HA 1 1
9 14563 1 1 79 SER HB2 H -11.736 13.228 8.863 1.00 . A A . 79 SER HB2 1 1
9 14564 1 1 79 SER HB3 H -11.296 12.197 10.225 1.00 . A A . 79 SER HB3 1 1
9 14565 1 1 79 SER HG H -9.674 13.533 10.738 1.00 . A A . 79 SER HG 1 1
9 14566 1 1 79 SER N N -10.972 11.098 7.642 1.00 . A A . 79 SER N 1 1
9 14567 1 1 79 SER O O -9.461 9.873 9.585 1.00 . A A . 79 SER O 1 1
9 14568 1 1 79 SER OG O -10.121 13.842 9.947 1.00 . A A . 79 SER OG 1 1
9 14569 1 1 80 LEU C C -6.928 11.375 11.850 1.00 . A A . 80 LEU C 1 1
9 14570 1 1 80 LEU CA C -7.003 10.842 10.423 1.00 . A A . 80 LEU CA 1 1
9 14571 1 1 80 LEU CB C -5.629 10.936 9.758 1.00 . A A . 80 LEU CB 1 1
9 14572 1 1 80 LEU CD1 C -4.452 11.478 7.612 1.00 . A A . 80 LEU CD1 1 1
9 14573 1 1 80 LEU CD2 C -5.473 9.218 7.939 1.00 . A A . 80 LEU CD2 1 1
9 14574 1 1 80 LEU CG C -5.596 10.703 8.247 1.00 . A A . 80 LEU CG 1 1
9 14575 1 1 80 LEU H H -7.800 12.500 9.378 1.00 . A A . 80 LEU H 1 1
9 14576 1 1 80 LEU HA H -7.308 9.806 10.454 1.00 . A A . 80 LEU HA 1 1
9 14577 1 1 80 LEU HB2 H -5.237 11.924 9.949 1.00 . A A . 80 LEU HB2 1 1
9 14578 1 1 80 LEU HB3 H -4.987 10.201 10.221 1.00 . A A . 80 LEU HB3 1 1
9 14579 1 1 80 LEU HD11 H -4.009 12.133 8.347 1.00 . A A . 80 LEU HD11 1 1
9 14580 1 1 80 LEU HD12 H -4.829 12.065 6.787 1.00 . A A . 80 LEU HD12 1 1
9 14581 1 1 80 LEU HD13 H -3.706 10.785 7.250 1.00 . A A . 80 LEU HD13 1 1
9 14582 1 1 80 LEU HD21 H -4.771 8.766 8.623 1.00 . A A . 80 LEU HD21 1 1
9 14583 1 1 80 LEU HD22 H -5.124 9.089 6.925 1.00 . A A . 80 LEU HD22 1 1
9 14584 1 1 80 LEU HD23 H -6.439 8.747 8.050 1.00 . A A . 80 LEU HD23 1 1
9 14585 1 1 80 LEU HG H -6.521 11.060 7.815 1.00 . A A . 80 LEU HG 1 1
9 14586 1 1 80 LEU N N -7.993 11.577 9.644 1.00 . A A . 80 LEU N 1 1
9 14587 1 1 80 LEU O O -7.033 12.580 12.080 1.00 . A A . 80 LEU O 1 1
9 14588 1 1 81 ASP C C -5.241 10.613 14.745 1.00 . A A . 81 ASP C 1 1
9 14589 1 1 81 ASP CA C -6.650 10.849 14.210 1.00 . A A . 81 ASP CA 1 1
9 14590 1 1 81 ASP CB C -7.664 10.060 15.042 1.00 . A A . 81 ASP CB 1 1
9 14591 1 1 81 ASP CG C -9.072 10.166 14.490 1.00 . A A . 81 ASP CG 1 1
9 14592 1 1 81 ASP H H -6.667 9.524 12.559 1.00 . A A . 81 ASP H 1 1
9 14593 1 1 81 ASP HA H -6.879 11.901 14.286 1.00 . A A . 81 ASP HA 1 1
9 14594 1 1 81 ASP HB2 H -7.378 9.018 15.052 1.00 . A A . 81 ASP HB2 1 1
9 14595 1 1 81 ASP HB3 H -7.663 10.440 16.053 1.00 . A A . 81 ASP HB3 1 1
9 14596 1 1 81 ASP N N -6.743 10.470 12.805 1.00 . A A . 81 ASP N 1 1
9 14597 1 1 81 ASP O O -4.744 9.487 14.736 1.00 . A A . 81 ASP O 1 1
9 14598 1 1 81 ASP OD1 O -9.383 9.449 13.515 1.00 . A A . 81 ASP OD1 1 1
9 14599 1 1 81 ASP OD2 O -9.863 10.963 15.034 1.00 . A A . 81 ASP OD2 1 1
9 14600 1 1 82 ARG C C -3.273 11.141 17.203 1.00 . A A . 82 ARG C 1 1
9 14601 1 1 82 ARG CA C -3.250 11.592 15.745 1.00 . A A . 82 ARG CA 1 1
9 14602 1 1 82 ARG CB C -2.541 12.942 15.628 1.00 . A A . 82 ARG CB 1 1
9 14603 1 1 82 ARG CD C -0.380 12.506 16.834 1.00 . A A . 82 ARG CD 1 1
9 14604 1 1 82 ARG CG C -1.031 12.827 15.498 1.00 . A A . 82 ARG CG 1 1
9 14605 1 1 82 ARG CZ C 0.606 13.799 18.678 1.00 . A A . 82 ARG CZ 1 1
9 14606 1 1 82 ARG H H -5.052 12.553 15.189 1.00 . A A . 82 ARG H 1 1
9 14607 1 1 82 ARG HA H -2.711 10.860 15.163 1.00 . A A . 82 ARG HA 1 1
9 14608 1 1 82 ARG HB2 H -2.917 13.459 14.757 1.00 . A A . 82 ARG HB2 1 1
9 14609 1 1 82 ARG HB3 H -2.761 13.528 16.508 1.00 . A A . 82 ARG HB3 1 1
9 14610 1 1 82 ARG HD2 H -0.975 11.760 17.339 1.00 . A A . 82 ARG HD2 1 1
9 14611 1 1 82 ARG HD3 H 0.610 12.114 16.651 1.00 . A A . 82 ARG HD3 1 1
9 14612 1 1 82 ARG HE H -0.887 14.428 17.516 1.00 . A A . 82 ARG HE 1 1
9 14613 1 1 82 ARG HG2 H -0.798 12.039 14.798 1.00 . A A . 82 ARG HG2 1 1
9 14614 1 1 82 ARG HG3 H -0.639 13.765 15.132 1.00 . A A . 82 ARG HG3 1 1
9 14615 1 1 82 ARG HH11 H 1.427 11.976 18.384 1.00 . A A . 82 ARG HH11 1 1
9 14616 1 1 82 ARG HH12 H 2.113 12.897 19.681 1.00 . A A . 82 ARG HH12 1 1
9 14617 1 1 82 ARG HH21 H 0.008 15.651 19.221 1.00 . A A . 82 ARG HH21 1 1
9 14618 1 1 82 ARG HH22 H 1.304 14.988 20.156 1.00 . A A . 82 ARG HH22 1 1
9 14619 1 1 82 ARG N N -4.603 11.682 15.209 1.00 . A A . 82 ARG N 1 1
9 14620 1 1 82 ARG NE N -0.273 13.685 17.689 1.00 . A A . 82 ARG NE 1 1
9 14621 1 1 82 ARG NH1 N 1.451 12.809 18.936 1.00 . A A . 82 ARG NH1 1 1
9 14622 1 1 82 ARG NH2 N 0.643 14.903 19.412 1.00 . A A . 82 ARG NH2 1 1
9 14623 1 1 82 ARG O O -2.577 10.199 17.582 1.00 . A A . 82 ARG O 1 1
9 14624 1 1 83 GLU C C -4.241 9.981 19.635 1.00 . A A . 83 GLU C 1 1
9 14625 1 1 83 GLU CA C -4.186 11.492 19.431 1.00 . A A . 83 GLU CA 1 1
9 14626 1 1 83 GLU CB C -5.433 12.144 20.033 1.00 . A A . 83 GLU CB 1 1
9 14627 1 1 83 GLU CD C -6.334 14.295 21.004 1.00 . A A . 83 GLU CD 1 1
9 14628 1 1 83 GLU CG C -5.411 13.662 19.980 1.00 . A A . 83 GLU CG 1 1
9 14629 1 1 83 GLU H H -4.605 12.563 17.654 1.00 . A A . 83 GLU H 1 1
9 14630 1 1 83 GLU HA H -3.312 11.879 19.931 1.00 . A A . 83 GLU HA 1 1
9 14631 1 1 83 GLU HB2 H -6.302 11.797 19.494 1.00 . A A . 83 GLU HB2 1 1
9 14632 1 1 83 GLU HB3 H -5.518 11.842 21.067 1.00 . A A . 83 GLU HB3 1 1
9 14633 1 1 83 GLU HG2 H -4.404 14.002 20.168 1.00 . A A . 83 GLU HG2 1 1
9 14634 1 1 83 GLU HG3 H -5.719 13.980 18.995 1.00 . A A . 83 GLU HG3 1 1
9 14635 1 1 83 GLU N N -4.075 11.822 18.015 1.00 . A A . 83 GLU N 1 1
9 14636 1 1 83 GLU O O -3.532 9.433 20.479 1.00 . A A . 83 GLU O 1 1
9 14637 1 1 83 GLU OE1 O -6.156 14.022 22.210 1.00 . A A . 83 GLU OE1 1 1
9 14638 1 1 83 GLU OE2 O -7.232 15.062 20.600 1.00 . A A . 83 GLU OE2 1 1
9 14639 1 1 84 GLU C C -3.980 7.157 18.452 1.00 . A A . 84 GLU C 1 1
9 14640 1 1 84 GLU CA C -5.235 7.867 18.953 1.00 . A A . 84 GLU CA 1 1
9 14641 1 1 84 GLU CB C -6.452 7.402 18.150 1.00 . A A . 84 GLU CB 1 1
9 14642 1 1 84 GLU CD C -7.432 6.158 20.118 1.00 . A A . 84 GLU CD 1 1
9 14643 1 1 84 GLU CG C -7.050 6.098 18.652 1.00 . A A . 84 GLU CG 1 1
9 14644 1 1 84 GLU H H -5.625 9.808 18.202 1.00 . A A . 84 GLU H 1 1
9 14645 1 1 84 GLU HA H -5.384 7.617 19.992 1.00 . A A . 84 GLU HA 1 1
9 14646 1 1 84 GLU HB2 H -7.213 8.166 18.198 1.00 . A A . 84 GLU HB2 1 1
9 14647 1 1 84 GLU HB3 H -6.157 7.265 17.120 1.00 . A A . 84 GLU HB3 1 1
9 14648 1 1 84 GLU HG2 H -7.934 5.876 18.074 1.00 . A A . 84 GLU HG2 1 1
9 14649 1 1 84 GLU HG3 H -6.325 5.309 18.516 1.00 . A A . 84 GLU HG3 1 1
9 14650 1 1 84 GLU N N -5.087 9.314 18.856 1.00 . A A . 84 GLU N 1 1
9 14651 1 1 84 GLU O O -3.299 6.466 19.210 1.00 . A A . 84 GLU O 1 1
9 14652 1 1 84 GLU OE1 O -8.535 6.658 20.423 1.00 . A A . 84 GLU OE1 1 1
9 14653 1 1 84 GLU OE2 O -6.629 5.705 20.960 1.00 . A A . 84 GLU OE2 1 1
9 14654 1 1 85 THR C C -1.688 7.726 15.780 1.00 . A A . 85 THR C 1 1
9 14655 1 1 85 THR CA C -2.509 6.710 16.566 1.00 . A A . 85 THR CA 1 1
9 14656 1 1 85 THR CB C -2.908 5.555 15.628 1.00 . A A . 85 THR CB 1 1
9 14657 1 1 85 THR CG2 C -3.724 6.070 14.452 1.00 . A A . 85 THR CG2 1 1
9 14658 1 1 85 THR H H -4.261 7.896 16.616 1.00 . A A . 85 THR H 1 1
9 14659 1 1 85 THR HA H -1.899 6.306 17.361 1.00 . A A . 85 THR HA 1 1
9 14660 1 1 85 THR HB H -3.511 4.851 16.185 1.00 . A A . 85 THR HB 1 1
9 14661 1 1 85 THR HG1 H -1.049 4.924 15.816 1.00 . A A . 85 THR HG1 1 1
9 14662 1 1 85 THR HG21 H -4.491 6.739 14.812 1.00 . A A . 85 THR HG21 1 1
9 14663 1 1 85 THR HG22 H -4.185 5.237 13.941 1.00 . A A . 85 THR HG22 1 1
9 14664 1 1 85 THR HG23 H -3.077 6.598 13.768 1.00 . A A . 85 THR HG23 1 1
9 14665 1 1 85 THR N N -3.680 7.333 17.169 1.00 . A A . 85 THR N 1 1
9 14666 1 1 85 THR O O -2.218 8.446 14.935 1.00 . A A . 85 THR O 1 1
9 14667 1 1 85 THR OG1 O -1.737 4.887 15.146 1.00 . A A . 85 THR OG1 1 1
9 14668 1 1 86 ALA C C 1.069 8.085 14.108 1.00 . A A . 86 ALA C 1 1
9 14669 1 1 86 ALA CA C 0.504 8.705 15.382 1.00 . A A . 86 ALA CA 1 1
9 14670 1 1 86 ALA CB C 1.632 9.129 16.310 1.00 . A A . 86 ALA CB 1 1
9 14671 1 1 86 ALA H H -0.027 7.178 16.748 1.00 . A A . 86 ALA H 1 1
9 14672 1 1 86 ALA HA H -0.064 9.586 15.120 1.00 . A A . 86 ALA HA 1 1
9 14673 1 1 86 ALA HB1 H 1.279 9.901 16.977 1.00 . A A . 86 ALA HB1 1 1
9 14674 1 1 86 ALA HB2 H 1.962 8.277 16.888 1.00 . A A . 86 ALA HB2 1 1
9 14675 1 1 86 ALA HB3 H 2.457 9.508 15.725 1.00 . A A . 86 ALA HB3 1 1
9 14676 1 1 86 ALA N N -0.391 7.778 16.064 1.00 . A A . 86 ALA N 1 1
9 14677 1 1 86 ALA O O 1.057 8.707 13.046 1.00 . A A . 86 ALA O 1 1
9 14678 1 1 87 ILE C C 1.218 5.024 12.618 1.00 . A A . 87 ILE C 1 1
9 14679 1 1 87 ILE CA C 2.132 6.154 13.079 1.00 . A A . 87 ILE CA 1 1
9 14680 1 1 87 ILE CB C 3.520 5.573 13.409 1.00 . A A . 87 ILE CB 1 1
9 14681 1 1 87 ILE CD1 C 5.584 6.271 14.726 1.00 . A A . 87 ILE CD1 1 1
9 14682 1 1 87 ILE CG1 C 4.496 6.697 13.766 1.00 . A A . 87 ILE CG1 1 1
9 14683 1 1 87 ILE CG2 C 4.046 4.760 12.237 1.00 . A A . 87 ILE CG2 1 1
9 14684 1 1 87 ILE H H 1.545 6.413 15.096 1.00 . A A . 87 ILE H 1 1
9 14685 1 1 87 ILE HA H 2.244 6.865 12.273 1.00 . A A . 87 ILE HA 1 1
9 14686 1 1 87 ILE HB H 3.417 4.913 14.257 1.00 . A A . 87 ILE HB 1 1
9 14687 1 1 87 ILE HD11 H 5.163 6.141 15.712 1.00 . A A . 87 ILE HD11 1 1
9 14688 1 1 87 ILE HD12 H 6.013 5.337 14.393 1.00 . A A . 87 ILE HD12 1 1
9 14689 1 1 87 ILE HD13 H 6.352 7.028 14.760 1.00 . A A . 87 ILE HD13 1 1
9 14690 1 1 87 ILE HG12 H 4.970 7.053 12.865 1.00 . A A . 87 ILE HG12 1 1
9 14691 1 1 87 ILE HG13 H 3.947 7.508 14.223 1.00 . A A . 87 ILE HG13 1 1
9 14692 1 1 87 ILE HG21 H 3.785 3.721 12.373 1.00 . A A . 87 ILE HG21 1 1
9 14693 1 1 87 ILE HG22 H 3.606 5.123 11.320 1.00 . A A . 87 ILE HG22 1 1
9 14694 1 1 87 ILE HG23 H 5.120 4.857 12.184 1.00 . A A . 87 ILE HG23 1 1
9 14695 1 1 87 ILE N N 1.563 6.857 14.223 1.00 . A A . 87 ILE N 1 1
9 14696 1 1 87 ILE O O 0.721 4.243 13.429 1.00 . A A . 87 ILE O 1 1
9 14697 1 1 88 HIS C C 0.973 2.902 9.941 1.00 . A A . 88 HIS C 1 1
9 14698 1 1 88 HIS CA C 0.148 3.907 10.738 1.00 . A A . 88 HIS CA 1 1
9 14699 1 1 88 HIS CB C -0.920 4.533 9.842 1.00 . A A . 88 HIS CB 1 1
9 14700 1 1 88 HIS CD2 C -2.646 6.150 10.907 1.00 . A A . 88 HIS CD2 1 1
9 14701 1 1 88 HIS CE1 C -4.059 4.656 11.667 1.00 . A A . 88 HIS CE1 1 1
9 14702 1 1 88 HIS CG C -2.163 4.929 10.578 1.00 . A A . 88 HIS CG 1 1
9 14703 1 1 88 HIS H H 1.425 5.595 10.713 1.00 . A A . 88 HIS H 1 1
9 14704 1 1 88 HIS HA H -0.336 3.390 11.553 1.00 . A A . 88 HIS HA 1 1
9 14705 1 1 88 HIS HB2 H -0.515 5.418 9.375 1.00 . A A . 88 HIS HB2 1 1
9 14706 1 1 88 HIS HB3 H -1.199 3.823 9.076 1.00 . A A . 88 HIS HB3 1 1
9 14707 1 1 88 HIS HD1 H -3.002 3.041 10.990 1.00 . A A . 88 HIS HD1 1 1
9 14708 1 1 88 HIS HD2 H -2.189 7.103 10.679 1.00 . A A . 88 HIS HD2 1 1
9 14709 1 1 88 HIS HE1 H -4.912 4.199 12.144 1.00 . A A . 88 HIS HE1 1 1
9 14710 1 1 88 HIS HE2 H -4.442 6.658 11.869 1.00 . A A . 88 HIS HE2 1 1
9 14711 1 1 88 HIS N N 1.001 4.943 11.309 1.00 . A A . 88 HIS N 1 1
9 14712 1 1 88 HIS ND1 N -3.071 4.015 11.069 1.00 . A A . 88 HIS ND1 1 1
9 14713 1 1 88 HIS NE2 N -3.825 5.953 11.583 1.00 . A A . 88 HIS NE2 1 1
9 14714 1 1 88 HIS O O 1.589 3.249 8.932 1.00 . A A . 88 HIS O 1 1
9 14715 1 1 89 LYS C C 0.806 -0.276 8.889 1.00 . A A . 89 LYS C 1 1
9 14716 1 1 89 LYS CA C 1.732 0.598 9.729 1.00 . A A . 89 LYS CA 1 1
9 14717 1 1 89 LYS CB C 2.470 -0.263 10.757 1.00 . A A . 89 LYS CB 1 1
9 14718 1 1 89 LYS CD C 4.910 0.325 10.664 1.00 . A A . 89 LYS CD 1 1
9 14719 1 1 89 LYS CE C 6.104 0.803 11.476 1.00 . A A . 89 LYS CE 1 1
9 14720 1 1 89 LYS CG C 3.615 0.460 11.446 1.00 . A A . 89 LYS CG 1 1
9 14721 1 1 89 LYS H H 0.472 1.439 11.208 1.00 . A A . 89 LYS H 1 1
9 14722 1 1 89 LYS HA H 2.455 1.066 9.078 1.00 . A A . 89 LYS HA 1 1
9 14723 1 1 89 LYS HB2 H 1.767 -0.582 11.512 1.00 . A A . 89 LYS HB2 1 1
9 14724 1 1 89 LYS HB3 H 2.870 -1.134 10.258 1.00 . A A . 89 LYS HB3 1 1
9 14725 1 1 89 LYS HD2 H 5.058 -0.713 10.405 1.00 . A A . 89 LYS HD2 1 1
9 14726 1 1 89 LYS HD3 H 4.840 0.916 9.762 1.00 . A A . 89 LYS HD3 1 1
9 14727 1 1 89 LYS HE2 H 6.885 1.110 10.798 1.00 . A A . 89 LYS HE2 1 1
9 14728 1 1 89 LYS HE3 H 5.799 1.646 12.078 1.00 . A A . 89 LYS HE3 1 1
9 14729 1 1 89 LYS HG2 H 3.367 1.508 11.532 1.00 . A A . 89 LYS HG2 1 1
9 14730 1 1 89 LYS HG3 H 3.753 0.038 12.431 1.00 . A A . 89 LYS HG3 1 1
9 14731 1 1 89 LYS HZ1 H 7.657 -0.367 12.240 1.00 . A A . 89 LYS HZ1 1 1
9 14732 1 1 89 LYS HZ2 H 6.172 -1.173 12.149 1.00 . A A . 89 LYS HZ2 1 1
9 14733 1 1 89 LYS HZ3 H 6.440 -0.027 13.364 1.00 . A A . 89 LYS HZ3 1 1
9 14734 1 1 89 LYS N N 0.983 1.655 10.399 1.00 . A A . 89 LYS N 1 1
9 14735 1 1 89 LYS NZ N 6.631 -0.266 12.370 1.00 . A A . 89 LYS NZ 1 1
9 14736 1 1 89 LYS O O 0.016 -1.054 9.424 1.00 . A A . 89 LYS O 1 1
9 14737 1 1 90 VAL C C 0.945 -1.743 5.701 1.00 . A A . 90 VAL C 1 1
9 14738 1 1 90 VAL CA C 0.084 -0.924 6.656 1.00 . A A . 90 VAL CA 1 1
9 14739 1 1 90 VAL CB C -0.854 -0.019 5.837 1.00 . A A . 90 VAL CB 1 1
9 14740 1 1 90 VAL CG1 C -1.716 -0.852 4.900 1.00 . A A . 90 VAL CG1 1 1
9 14741 1 1 90 VAL CG2 C -1.719 0.826 6.760 1.00 . A A . 90 VAL CG2 1 1
9 14742 1 1 90 VAL H H 1.558 0.493 7.204 1.00 . A A . 90 VAL H 1 1
9 14743 1 1 90 VAL HA H -0.522 -1.596 7.246 1.00 . A A . 90 VAL HA 1 1
9 14744 1 1 90 VAL HB H -0.249 0.645 5.238 1.00 . A A . 90 VAL HB 1 1
9 14745 1 1 90 VAL HG11 H -1.417 -1.888 4.962 1.00 . A A . 90 VAL HG11 1 1
9 14746 1 1 90 VAL HG12 H -2.754 -0.757 5.186 1.00 . A A . 90 VAL HG12 1 1
9 14747 1 1 90 VAL HG13 H -1.588 -0.501 3.886 1.00 . A A . 90 VAL HG13 1 1
9 14748 1 1 90 VAL HG21 H -2.292 0.181 7.408 1.00 . A A . 90 VAL HG21 1 1
9 14749 1 1 90 VAL HG22 H -1.087 1.468 7.356 1.00 . A A . 90 VAL HG22 1 1
9 14750 1 1 90 VAL HG23 H -2.392 1.432 6.170 1.00 . A A . 90 VAL HG23 1 1
9 14751 1 1 90 VAL N N 0.910 -0.144 7.570 1.00 . A A . 90 VAL N 1 1
9 14752 1 1 90 VAL O O 1.827 -1.209 5.029 1.00 . A A . 90 VAL O 1 1
9 14753 1 1 91 THR C C 0.594 -4.368 3.573 1.00 . A A . 91 THR C 1 1
9 14754 1 1 91 THR CA C 1.432 -3.939 4.772 1.00 . A A . 91 THR CA 1 1
9 14755 1 1 91 THR CB C 1.907 -5.194 5.528 1.00 . A A . 91 THR CB 1 1
9 14756 1 1 91 THR CG2 C 2.909 -5.980 4.696 1.00 . A A . 91 THR CG2 1 1
9 14757 1 1 91 THR H H -0.034 -3.412 6.204 1.00 . A A . 91 THR H 1 1
9 14758 1 1 91 THR HA H 2.303 -3.407 4.418 1.00 . A A . 91 THR HA 1 1
9 14759 1 1 91 THR HB H 1.050 -5.824 5.722 1.00 . A A . 91 THR HB 1 1
9 14760 1 1 91 THR HG1 H 3.162 -4.137 6.622 1.00 . A A . 91 THR HG1 1 1
9 14761 1 1 91 THR HG21 H 2.414 -6.390 3.829 1.00 . A A . 91 THR HG21 1 1
9 14762 1 1 91 THR HG22 H 3.318 -6.785 5.290 1.00 . A A . 91 THR HG22 1 1
9 14763 1 1 91 THR HG23 H 3.706 -5.325 4.380 1.00 . A A . 91 THR HG23 1 1
9 14764 1 1 91 THR N N 0.682 -3.045 5.644 1.00 . A A . 91 THR N 1 1
9 14765 1 1 91 THR O O -0.555 -4.783 3.722 1.00 . A A . 91 THR O 1 1
9 14766 1 1 91 THR OG1 O 2.503 -4.819 6.774 1.00 . A A . 91 THR OG1 1 1
9 14767 1 1 92 VAL C C 1.018 -5.966 0.611 1.00 . A A . 92 VAL C 1 1
9 14768 1 1 92 VAL CA C 0.485 -4.646 1.157 1.00 . A A . 92 VAL CA 1 1
9 14769 1 1 92 VAL CB C 0.625 -3.560 0.074 1.00 . A A . 92 VAL CB 1 1
9 14770 1 1 92 VAL CG1 C -0.079 -3.987 -1.205 1.00 . A A . 92 VAL CG1 1 1
9 14771 1 1 92 VAL CG2 C 0.078 -2.233 0.576 1.00 . A A . 92 VAL CG2 1 1
9 14772 1 1 92 VAL H H 2.096 -3.929 2.327 1.00 . A A . 92 VAL H 1 1
9 14773 1 1 92 VAL HA H -0.564 -4.761 1.388 1.00 . A A . 92 VAL HA 1 1
9 14774 1 1 92 VAL HB H 1.675 -3.433 -0.146 1.00 . A A . 92 VAL HB 1 1
9 14775 1 1 92 VAL HG11 H 0.459 -4.808 -1.655 1.00 . A A . 92 VAL HG11 1 1
9 14776 1 1 92 VAL HG12 H -1.087 -4.300 -0.974 1.00 . A A . 92 VAL HG12 1 1
9 14777 1 1 92 VAL HG13 H -0.109 -3.156 -1.894 1.00 . A A . 92 VAL HG13 1 1
9 14778 1 1 92 VAL HG21 H -0.565 -2.407 1.426 1.00 . A A . 92 VAL HG21 1 1
9 14779 1 1 92 VAL HG22 H 0.897 -1.594 0.868 1.00 . A A . 92 VAL HG22 1 1
9 14780 1 1 92 VAL HG23 H -0.488 -1.756 -0.211 1.00 . A A . 92 VAL HG23 1 1
9 14781 1 1 92 VAL N N 1.177 -4.266 2.383 1.00 . A A . 92 VAL N 1 1
9 14782 1 1 92 VAL O O 2.209 -6.259 0.718 1.00 . A A . 92 VAL O 1 1
9 14783 1 1 93 LEU C C 0.290 -8.069 -2.050 1.00 . A A . 93 LEU C 1 1
9 14784 1 1 93 LEU CA C 0.509 -8.049 -0.541 1.00 . A A . 93 LEU CA 1 1
9 14785 1 1 93 LEU CB C -0.294 -9.173 0.117 1.00 . A A . 93 LEU CB 1 1
9 14786 1 1 93 LEU CD1 C -0.560 -10.897 1.917 1.00 . A A . 93 LEU CD1 1 1
9 14787 1 1 93 LEU CD2 C 1.723 -10.092 1.288 1.00 . A A . 93 LEU CD2 1 1
9 14788 1 1 93 LEU CG C 0.258 -9.708 1.439 1.00 . A A . 93 LEU CG 1 1
9 14789 1 1 93 LEU H H -0.807 -6.472 -0.031 1.00 . A A . 93 LEU H 1 1
9 14790 1 1 93 LEU HA H 1.559 -8.203 -0.339 1.00 . A A . 93 LEU HA 1 1
9 14791 1 1 93 LEU HB2 H -1.291 -8.803 0.301 1.00 . A A . 93 LEU HB2 1 1
9 14792 1 1 93 LEU HB3 H -0.341 -9.997 -0.581 1.00 . A A . 93 LEU HB3 1 1
9 14793 1 1 93 LEU HD11 H -0.126 -11.292 2.823 1.00 . A A . 93 LEU HD11 1 1
9 14794 1 1 93 LEU HD12 H -0.562 -11.663 1.155 1.00 . A A . 93 LEU HD12 1 1
9 14795 1 1 93 LEU HD13 H -1.575 -10.581 2.111 1.00 . A A . 93 LEU HD13 1 1
9 14796 1 1 93 LEU HD21 H 2.344 -9.308 1.694 1.00 . A A . 93 LEU HD21 1 1
9 14797 1 1 93 LEU HD22 H 1.953 -10.229 0.242 1.00 . A A . 93 LEU HD22 1 1
9 14798 1 1 93 LEU HD23 H 1.910 -11.013 1.821 1.00 . A A . 93 LEU HD23 1 1
9 14799 1 1 93 LEU HG H 0.190 -8.933 2.190 1.00 . A A . 93 LEU HG 1 1
9 14800 1 1 93 LEU N N 0.128 -6.759 0.024 1.00 . A A . 93 LEU N 1 1
9 14801 1 1 93 LEU O O -0.764 -7.664 -2.540 1.00 . A A . 93 LEU O 1 1
9 14802 1 1 94 ALA C C 1.330 -10.062 -4.717 1.00 . A A . 94 ALA C 1 1
9 14803 1 1 94 ALA CA C 1.208 -8.620 -4.235 1.00 . A A . 94 ALA CA 1 1
9 14804 1 1 94 ALA CB C 2.286 -7.756 -4.872 1.00 . A A . 94 ALA CB 1 1
9 14805 1 1 94 ALA H H 2.107 -8.852 -2.333 1.00 . A A . 94 ALA H 1 1
9 14806 1 1 94 ALA HA H 0.246 -8.231 -4.534 1.00 . A A . 94 ALA HA 1 1
9 14807 1 1 94 ALA HB1 H 2.165 -7.763 -5.945 1.00 . A A . 94 ALA HB1 1 1
9 14808 1 1 94 ALA HB2 H 2.198 -6.744 -4.506 1.00 . A A . 94 ALA HB2 1 1
9 14809 1 1 94 ALA HB3 H 3.259 -8.148 -4.617 1.00 . A A . 94 ALA HB3 1 1
9 14810 1 1 94 ALA N N 1.293 -8.544 -2.782 1.00 . A A . 94 ALA N 1 1
9 14811 1 1 94 ALA O O 2.353 -10.713 -4.505 1.00 . A A . 94 ALA O 1 1
9 14812 1 1 95 SER C C 0.112 -11.936 -7.391 1.00 . A A . 95 SER C 1 1
9 14813 1 1 95 SER CA C 0.267 -11.922 -5.873 1.00 . A A . 95 SER CA 1 1
9 14814 1 1 95 SER CB C -0.868 -12.718 -5.226 1.00 . A A . 95 SER CB 1 1
9 14815 1 1 95 SER H H -0.507 -9.986 -5.502 1.00 . A A . 95 SER H 1 1
9 14816 1 1 95 SER HA H 1.210 -12.380 -5.615 1.00 . A A . 95 SER HA 1 1
9 14817 1 1 95 SER HB2 H -0.732 -12.729 -4.155 1.00 . A A . 95 SER HB2 1 1
9 14818 1 1 95 SER HB3 H -1.813 -12.252 -5.464 1.00 . A A . 95 SER HB3 1 1
9 14819 1 1 95 SER HG H 0.000 -14.314 -5.959 1.00 . A A . 95 SER HG 1 1
9 14820 1 1 95 SER N N 0.279 -10.555 -5.365 1.00 . A A . 95 SER N 1 1
9 14821 1 1 95 SER O O -0.742 -11.244 -7.945 1.00 . A A . 95 SER O 1 1
9 14822 1 1 95 SER OG O -0.886 -14.054 -5.698 1.00 . A A . 95 SER OG 1 1
9 14823 1 1 96 ASP C C 0.367 -14.197 -9.940 1.00 . A A . 96 ASP C 1 1
9 14824 1 1 96 ASP CA C 0.902 -12.834 -9.510 1.00 . A A . 96 ASP CA 1 1
9 14825 1 1 96 ASP CB C 2.295 -12.609 -10.101 1.00 . A A . 96 ASP CB 1 1
9 14826 1 1 96 ASP CG C 3.279 -13.685 -9.687 1.00 . A A . 96 ASP CG 1 1
9 14827 1 1 96 ASP H H 1.605 -13.255 -7.558 1.00 . A A . 96 ASP H 1 1
9 14828 1 1 96 ASP HA H 0.237 -12.068 -9.879 1.00 . A A . 96 ASP HA 1 1
9 14829 1 1 96 ASP HB2 H 2.225 -12.606 -11.179 1.00 . A A . 96 ASP HB2 1 1
9 14830 1 1 96 ASP HB3 H 2.671 -11.654 -9.766 1.00 . A A . 96 ASP HB3 1 1
9 14831 1 1 96 ASP N N 0.945 -12.728 -8.056 1.00 . A A . 96 ASP N 1 1
9 14832 1 1 96 ASP O O -0.544 -14.286 -10.761 1.00 . A A . 96 ASP O 1 1
9 14833 1 1 96 ASP OD1 O 3.323 -14.020 -8.485 1.00 . A A . 96 ASP OD1 1 1
9 14834 1 1 96 ASP OD2 O 4.006 -14.193 -10.567 1.00 . A A . 96 ASP OD2 1 1
9 14835 1 1 97 GLY C C 1.083 -17.645 -8.780 1.00 . A A . 97 GLY C 1 1
9 14836 1 1 97 GLY CA C 0.512 -16.600 -9.718 1.00 . A A . 97 GLY CA 1 1
9 14837 1 1 97 GLY H H 1.665 -15.124 -8.730 1.00 . A A . 97 GLY H 1 1
9 14838 1 1 97 GLY HA2 H -0.566 -16.643 -9.674 1.00 . A A . 97 GLY HA2 1 1
9 14839 1 1 97 GLY HA3 H 0.830 -16.825 -10.725 1.00 . A A . 97 GLY HA3 1 1
9 14840 1 1 97 GLY N N 0.943 -15.256 -9.379 1.00 . A A . 97 GLY N 1 1
9 14841 1 1 97 GLY O O 0.873 -17.584 -7.569 1.00 . A A . 97 GLY O 1 1
9 14842 1 1 98 SER C C 3.695 -19.203 -7.886 1.00 . A A . 98 SER C 1 1
9 14843 1 1 98 SER CA C 2.404 -19.676 -8.547 1.00 . A A . 98 SER CA 1 1
9 14844 1 1 98 SER CB C 2.685 -20.898 -9.424 1.00 . A A . 98 SER CB 1 1
9 14845 1 1 98 SER H H 1.937 -18.604 -10.312 1.00 . A A . 98 SER H 1 1
9 14846 1 1 98 SER HA H 1.699 -19.952 -7.776 1.00 . A A . 98 SER HA 1 1
9 14847 1 1 98 SER HB2 H 3.050 -20.571 -10.386 1.00 . A A . 98 SER HB2 1 1
9 14848 1 1 98 SER HB3 H 3.431 -21.517 -8.947 1.00 . A A . 98 SER HB3 1 1
9 14849 1 1 98 SER HG H 1.656 -22.560 -9.300 1.00 . A A . 98 SER HG 1 1
9 14850 1 1 98 SER N N 1.806 -18.610 -9.341 1.00 . A A . 98 SER N 1 1
9 14851 1 1 98 SER O O 4.700 -19.914 -7.880 1.00 . A A . 98 SER O 1 1
9 14852 1 1 98 SER OG O 1.511 -21.666 -9.619 1.00 . A A . 98 SER OG 1 1
9 14853 1 1 99 SER C C 4.424 -16.687 -5.396 1.00 . A A . 99 SER C 1 1
9 14854 1 1 99 SER CA C 4.827 -17.425 -6.669 1.00 . A A . 99 SER CA 1 1
9 14855 1 1 99 SER CB C 5.559 -16.471 -7.615 1.00 . A A . 99 SER CB 1 1
9 14856 1 1 99 SER H H 2.829 -17.477 -7.367 1.00 . A A . 99 SER H 1 1
9 14857 1 1 99 SER HA H 5.490 -18.236 -6.406 1.00 . A A . 99 SER HA 1 1
9 14858 1 1 99 SER HB2 H 4.913 -15.640 -7.854 1.00 . A A . 99 SER HB2 1 1
9 14859 1 1 99 SER HB3 H 6.453 -16.104 -7.131 1.00 . A A . 99 SER HB3 1 1
9 14860 1 1 99 SER HG H 5.324 -17.857 -8.979 1.00 . A A . 99 SER HG 1 1
9 14861 1 1 99 SER N N 3.660 -17.996 -7.329 1.00 . A A . 99 SER N 1 1
9 14862 1 1 99 SER O O 3.606 -15.767 -5.429 1.00 . A A . 99 SER O 1 1
9 14863 1 1 99 SER OG O 5.925 -17.125 -8.817 1.00 . A A . 99 SER OG 1 1
9 14864 1 1 100 THR C C 4.480 -14.978 -3.139 1.00 . A A . 100 THR C 1 1
9 14865 1 1 100 THR CA C 4.706 -16.478 -2.987 1.00 . A A . 100 THR CA 1 1
9 14866 1 1 100 THR CB C 5.841 -16.714 -1.973 1.00 . A A . 100 THR CB 1 1
9 14867 1 1 100 THR CG2 C 5.521 -16.055 -0.639 1.00 . A A . 100 THR CG2 1 1
9 14868 1 1 100 THR H H 5.648 -17.835 -4.310 1.00 . A A . 100 THR H 1 1
9 14869 1 1 100 THR HA H 3.805 -16.931 -2.600 1.00 . A A . 100 THR HA 1 1
9 14870 1 1 100 THR HB H 6.749 -16.279 -2.364 1.00 . A A . 100 THR HB 1 1
9 14871 1 1 100 THR HG1 H 6.918 -18.362 -2.087 1.00 . A A . 100 THR HG1 1 1
9 14872 1 1 100 THR HG21 H 6.428 -15.946 -0.065 1.00 . A A . 100 THR HG21 1 1
9 14873 1 1 100 THR HG22 H 4.822 -16.670 -0.092 1.00 . A A . 100 THR HG22 1 1
9 14874 1 1 100 THR HG23 H 5.085 -15.083 -0.814 1.00 . A A . 100 THR HG23 1 1
9 14875 1 1 100 THR N N 5.005 -17.097 -4.272 1.00 . A A . 100 THR N 1 1
9 14876 1 1 100 THR O O 5.198 -14.288 -3.863 1.00 . A A . 100 THR O 1 1
9 14877 1 1 100 THR OG1 O 6.041 -18.119 -1.780 1.00 . A A . 100 THR OG1 1 1
9 14878 1 1 101 PRO C C 4.160 -12.167 -1.787 1.00 . A A . 101 PRO C 1 1
9 14879 1 1 101 PRO CA C 3.116 -13.034 -2.481 1.00 . A A . 101 PRO CA 1 1
9 14880 1 1 101 PRO CB C 1.783 -12.969 -1.732 1.00 . A A . 101 PRO CB 1 1
9 14881 1 1 101 PRO CD C 2.562 -15.223 -1.558 1.00 . A A . 101 PRO CD 1 1
9 14882 1 1 101 PRO CG C 1.799 -14.153 -0.827 1.00 . A A . 101 PRO CG 1 1
9 14883 1 1 101 PRO HA H 2.978 -12.688 -3.495 1.00 . A A . 101 PRO HA 1 1
9 14884 1 1 101 PRO HB2 H 1.725 -12.045 -1.174 1.00 . A A . 101 PRO HB2 1 1
9 14885 1 1 101 PRO HB3 H 0.967 -13.022 -2.437 1.00 . A A . 101 PRO HB3 1 1
9 14886 1 1 101 PRO HD2 H 3.126 -15.826 -0.863 1.00 . A A . 101 PRO HD2 1 1
9 14887 1 1 101 PRO HD3 H 1.888 -15.839 -2.135 1.00 . A A . 101 PRO HD3 1 1
9 14888 1 1 101 PRO HG2 H 2.297 -13.902 0.097 1.00 . A A . 101 PRO HG2 1 1
9 14889 1 1 101 PRO HG3 H 0.788 -14.480 -0.633 1.00 . A A . 101 PRO HG3 1 1
9 14890 1 1 101 PRO N N 3.459 -14.459 -2.441 1.00 . A A . 101 PRO N 1 1
9 14891 1 1 101 PRO O O 4.689 -12.535 -0.739 1.00 . A A . 101 PRO O 1 1
9 14892 1 1 102 ALA C C 4.781 -9.146 -0.811 1.00 . A A . 102 ALA C 1 1
9 14893 1 1 102 ALA CA C 5.431 -10.092 -1.815 1.00 . A A . 102 ALA CA 1 1
9 14894 1 1 102 ALA CB C 6.111 -9.302 -2.924 1.00 . A A . 102 ALA CB 1 1
9 14895 1 1 102 ALA H H 3.997 -10.775 -3.213 1.00 . A A . 102 ALA H 1 1
9 14896 1 1 102 ALA HA H 6.186 -10.676 -1.308 1.00 . A A . 102 ALA HA 1 1
9 14897 1 1 102 ALA HB1 H 6.780 -9.950 -3.470 1.00 . A A . 102 ALA HB1 1 1
9 14898 1 1 102 ALA HB2 H 5.362 -8.908 -3.595 1.00 . A A . 102 ALA HB2 1 1
9 14899 1 1 102 ALA HB3 H 6.673 -8.487 -2.492 1.00 . A A . 102 ALA HB3 1 1
9 14900 1 1 102 ALA N N 4.452 -11.013 -2.379 1.00 . A A . 102 ALA N 1 1
9 14901 1 1 102 ALA O O 3.573 -8.912 -0.856 1.00 . A A . 102 ALA O 1 1
9 14902 1 1 103 ARG C C 5.961 -6.435 1.185 1.00 . A A . 103 ARG C 1 1
9 14903 1 1 103 ARG CA C 5.092 -7.687 1.111 1.00 . A A . 103 ARG CA 1 1
9 14904 1 1 103 ARG CB C 5.054 -8.375 2.477 1.00 . A A . 103 ARG CB 1 1
9 14905 1 1 103 ARG CD C 6.415 -9.742 4.089 1.00 . A A . 103 ARG CD 1 1
9 14906 1 1 103 ARG CG C 6.430 -8.601 3.083 1.00 . A A . 103 ARG CG 1 1
9 14907 1 1 103 ARG CZ C 7.391 -11.674 2.922 1.00 . A A . 103 ARG CZ 1 1
9 14908 1 1 103 ARG H H 6.543 -8.831 0.080 1.00 . A A . 103 ARG H 1 1
9 14909 1 1 103 ARG HA H 4.089 -7.399 0.836 1.00 . A A . 103 ARG HA 1 1
9 14910 1 1 103 ARG HB2 H 4.481 -7.765 3.159 1.00 . A A . 103 ARG HB2 1 1
9 14911 1 1 103 ARG HB3 H 4.570 -9.334 2.370 1.00 . A A . 103 ARG HB3 1 1
9 14912 1 1 103 ARG HD2 H 7.319 -9.697 4.677 1.00 . A A . 103 ARG HD2 1 1
9 14913 1 1 103 ARG HD3 H 5.559 -9.622 4.735 1.00 . A A . 103 ARG HD3 1 1
9 14914 1 1 103 ARG HE H 5.459 -11.474 3.377 1.00 . A A . 103 ARG HE 1 1
9 14915 1 1 103 ARG HG2 H 7.126 -8.842 2.293 1.00 . A A . 103 ARG HG2 1 1
9 14916 1 1 103 ARG HG3 H 6.746 -7.697 3.582 1.00 . A A . 103 ARG HG3 1 1
9 14917 1 1 103 ARG HH11 H 8.710 -10.228 3.423 1.00 . A A . 103 ARG HH11 1 1
9 14918 1 1 103 ARG HH12 H 9.385 -11.595 2.600 1.00 . A A . 103 ARG HH12 1 1
9 14919 1 1 103 ARG HH21 H 6.336 -13.279 2.294 1.00 . A A . 103 ARG HH21 1 1
9 14920 1 1 103 ARG HH22 H 8.033 -13.330 1.958 1.00 . A A . 103 ARG HH22 1 1
9 14921 1 1 103 ARG N N 5.590 -8.606 0.095 1.00 . A A . 103 ARG N 1 1
9 14922 1 1 103 ARG NE N 6.339 -11.046 3.436 1.00 . A A . 103 ARG NE 1 1
9 14923 1 1 103 ARG NH1 N 8.594 -11.120 2.987 1.00 . A A . 103 ARG NH1 1 1
9 14924 1 1 103 ARG NH2 N 7.241 -12.859 2.344 1.00 . A A . 103 ARG NH2 1 1
9 14925 1 1 103 ARG O O 7.174 -6.497 0.991 1.00 . A A . 103 ARG O 1 1
9 14926 1 1 104 ALA C C 5.525 -3.199 2.731 1.00 . A A . 104 ALA C 1 1
9 14927 1 1 104 ALA CA C 6.046 -4.033 1.566 1.00 . A A . 104 ALA CA 1 1
9 14928 1 1 104 ALA CB C 5.928 -3.255 0.264 1.00 . A A . 104 ALA CB 1 1
9 14929 1 1 104 ALA H H 4.362 -5.313 1.610 1.00 . A A . 104 ALA H 1 1
9 14930 1 1 104 ALA HA H 7.091 -4.252 1.733 1.00 . A A . 104 ALA HA 1 1
9 14931 1 1 104 ALA HB1 H 4.888 -3.170 -0.012 1.00 . A A . 104 ALA HB1 1 1
9 14932 1 1 104 ALA HB2 H 6.348 -2.269 0.395 1.00 . A A . 104 ALA HB2 1 1
9 14933 1 1 104 ALA HB3 H 6.466 -3.775 -0.515 1.00 . A A . 104 ALA HB3 1 1
9 14934 1 1 104 ALA N N 5.331 -5.299 1.466 1.00 . A A . 104 ALA N 1 1
9 14935 1 1 104 ALA O O 4.345 -2.848 2.780 1.00 . A A . 104 ALA O 1 1
9 14936 1 1 105 THR C C 6.065 -0.601 4.521 1.00 . A A . 105 THR C 1 1
9 14937 1 1 105 THR CA C 6.040 -2.092 4.837 1.00 . A A . 105 THR CA 1 1
9 14938 1 1 105 THR CB C 6.980 -2.369 6.026 1.00 . A A . 105 THR CB 1 1
9 14939 1 1 105 THR CG2 C 6.548 -1.578 7.252 1.00 . A A . 105 THR CG2 1 1
9 14940 1 1 105 THR H H 7.336 -3.192 3.576 1.00 . A A . 105 THR H 1 1
9 14941 1 1 105 THR HA H 5.037 -2.372 5.125 1.00 . A A . 105 THR HA 1 1
9 14942 1 1 105 THR HB H 7.980 -2.065 5.753 1.00 . A A . 105 THR HB 1 1
9 14943 1 1 105 THR HG1 H 7.237 -3.895 7.249 1.00 . A A . 105 THR HG1 1 1
9 14944 1 1 105 THR HG21 H 6.685 -0.524 7.066 1.00 . A A . 105 THR HG21 1 1
9 14945 1 1 105 THR HG22 H 7.148 -1.874 8.100 1.00 . A A . 105 THR HG22 1 1
9 14946 1 1 105 THR HG23 H 5.507 -1.776 7.460 1.00 . A A . 105 THR HG23 1 1
9 14947 1 1 105 THR N N 6.411 -2.884 3.671 1.00 . A A . 105 THR N 1 1
9 14948 1 1 105 THR O O 7.073 -0.073 4.049 1.00 . A A . 105 THR O 1 1
9 14949 1 1 105 THR OG1 O 6.984 -3.768 6.332 1.00 . A A . 105 THR OG1 1 1
9 14950 1 1 106 VAL C C 4.604 2.278 5.820 1.00 . A A . 106 VAL C 1 1
9 14951 1 1 106 VAL CA C 4.846 1.506 4.528 1.00 . A A . 106 VAL CA 1 1
9 14952 1 1 106 VAL CB C 3.710 1.817 3.536 1.00 . A A . 106 VAL CB 1 1
9 14953 1 1 106 VAL CG1 C 3.594 3.317 3.311 1.00 . A A . 106 VAL CG1 1 1
9 14954 1 1 106 VAL CG2 C 3.937 1.088 2.221 1.00 . A A . 106 VAL CG2 1 1
9 14955 1 1 106 VAL H H 4.181 -0.402 5.159 1.00 . A A . 106 VAL H 1 1
9 14956 1 1 106 VAL HA H 5.777 1.836 4.092 1.00 . A A . 106 VAL HA 1 1
9 14957 1 1 106 VAL HB H 2.781 1.466 3.962 1.00 . A A . 106 VAL HB 1 1
9 14958 1 1 106 VAL HG11 H 3.849 3.838 4.222 1.00 . A A . 106 VAL HG11 1 1
9 14959 1 1 106 VAL HG12 H 4.268 3.616 2.523 1.00 . A A . 106 VAL HG12 1 1
9 14960 1 1 106 VAL HG13 H 2.580 3.561 3.030 1.00 . A A . 106 VAL HG13 1 1
9 14961 1 1 106 VAL HG21 H 3.007 1.029 1.676 1.00 . A A . 106 VAL HG21 1 1
9 14962 1 1 106 VAL HG22 H 4.665 1.627 1.633 1.00 . A A . 106 VAL HG22 1 1
9 14963 1 1 106 VAL HG23 H 4.302 0.091 2.419 1.00 . A A . 106 VAL HG23 1 1
9 14964 1 1 106 VAL N N 4.951 0.074 4.784 1.00 . A A . 106 VAL N 1 1
9 14965 1 1 106 VAL O O 3.624 2.038 6.526 1.00 . A A . 106 VAL O 1 1
9 14966 1 1 107 THR C C 4.772 5.376 7.027 1.00 . A A . 107 THR C 1 1
9 14967 1 1 107 THR CA C 5.390 4.016 7.333 1.00 . A A . 107 THR CA 1 1
9 14968 1 1 107 THR CB C 6.762 4.226 8.000 1.00 . A A . 107 THR CB 1 1
9 14969 1 1 107 THR CG2 C 6.602 4.828 9.388 1.00 . A A . 107 THR CG2 1 1
9 14970 1 1 107 THR H H 6.263 3.352 5.523 1.00 . A A . 107 THR H 1 1
9 14971 1 1 107 THR HA H 4.751 3.489 8.027 1.00 . A A . 107 THR HA 1 1
9 14972 1 1 107 THR HB H 7.340 4.907 7.393 1.00 . A A . 107 THR HB 1 1
9 14973 1 1 107 THR HG1 H 6.821 2.259 8.141 1.00 . A A . 107 THR HG1 1 1
9 14974 1 1 107 THR HG21 H 7.514 4.688 9.948 1.00 . A A . 107 THR HG21 1 1
9 14975 1 1 107 THR HG22 H 5.786 4.339 9.901 1.00 . A A . 107 THR HG22 1 1
9 14976 1 1 107 THR HG23 H 6.391 5.883 9.300 1.00 . A A . 107 THR HG23 1 1
9 14977 1 1 107 THR N N 5.504 3.208 6.125 1.00 . A A . 107 THR N 1 1
9 14978 1 1 107 THR O O 5.305 6.144 6.227 1.00 . A A . 107 THR O 1 1
9 14979 1 1 107 THR OG1 O 7.457 2.977 8.094 1.00 . A A . 107 THR OG1 1 1
9 14980 1 1 108 ILE C C 2.961 7.772 8.744 1.00 . A A . 108 ILE C 1 1
9 14981 1 1 108 ILE CA C 2.958 6.936 7.469 1.00 . A A . 108 ILE CA 1 1
9 14982 1 1 108 ILE CB C 1.503 6.721 7.013 1.00 . A A . 108 ILE CB 1 1
9 14983 1 1 108 ILE CD1 C 0.146 5.139 5.552 1.00 . A A . 108 ILE CD1 1 1
9 14984 1 1 108 ILE CG1 C 1.463 5.855 5.752 1.00 . A A . 108 ILE CG1 1 1
9 14985 1 1 108 ILE CG2 C 0.822 8.058 6.765 1.00 . A A . 108 ILE CG2 1 1
9 14986 1 1 108 ILE H H 3.271 5.014 8.297 1.00 . A A . 108 ILE H 1 1
9 14987 1 1 108 ILE HA H 3.481 7.478 6.694 1.00 . A A . 108 ILE HA 1 1
9 14988 1 1 108 ILE HB H 0.972 6.215 7.805 1.00 . A A . 108 ILE HB 1 1
9 14989 1 1 108 ILE HD11 H -0.628 5.647 6.108 1.00 . A A . 108 ILE HD11 1 1
9 14990 1 1 108 ILE HD12 H -0.108 5.139 4.502 1.00 . A A . 108 ILE HD12 1 1
9 14991 1 1 108 ILE HD13 H 0.232 4.122 5.902 1.00 . A A . 108 ILE HD13 1 1
9 14992 1 1 108 ILE HG12 H 1.636 6.479 4.889 1.00 . A A . 108 ILE HG12 1 1
9 14993 1 1 108 ILE HG13 H 2.242 5.109 5.812 1.00 . A A . 108 ILE HG13 1 1
9 14994 1 1 108 ILE HG21 H 0.841 8.282 5.709 1.00 . A A . 108 ILE HG21 1 1
9 14995 1 1 108 ILE HG22 H -0.202 8.009 7.104 1.00 . A A . 108 ILE HG22 1 1
9 14996 1 1 108 ILE HG23 H 1.343 8.834 7.306 1.00 . A A . 108 ILE HG23 1 1
9 14997 1 1 108 ILE N N 3.647 5.667 7.671 1.00 . A A . 108 ILE N 1 1
9 14998 1 1 108 ILE O O 2.252 7.465 9.701 1.00 . A A . 108 ILE O 1 1
9 14999 1 1 109 ASN C C 2.830 10.838 9.819 1.00 . A A . 109 ASN C 1 1
9 15000 1 1 109 ASN CA C 3.858 9.714 9.906 1.00 . A A . 109 ASN CA 1 1
9 15001 1 1 109 ASN CB C 5.266 10.303 10.011 1.00 . A A . 109 ASN CB 1 1
9 15002 1 1 109 ASN CG C 6.304 9.260 10.377 1.00 . A A . 109 ASN CG 1 1
9 15003 1 1 109 ASN H H 4.305 9.025 7.955 1.00 . A A . 109 ASN H 1 1
9 15004 1 1 109 ASN HA H 3.657 9.125 10.788 1.00 . A A . 109 ASN HA 1 1
9 15005 1 1 109 ASN HB2 H 5.540 10.736 9.059 1.00 . A A . 109 ASN HB2 1 1
9 15006 1 1 109 ASN HB3 H 5.273 11.073 10.767 1.00 . A A . 109 ASN HB3 1 1
9 15007 1 1 109 ASN HD21 H 7.491 9.889 8.912 1.00 . A A . 109 ASN HD21 1 1
9 15008 1 1 109 ASN HD22 H 8.095 8.574 9.856 1.00 . A A . 109 ASN HD22 1 1
9 15009 1 1 109 ASN N N 3.764 8.832 8.748 1.00 . A A . 109 ASN N 1 1
9 15010 1 1 109 ASN ND2 N 7.408 9.239 9.641 1.00 . A A . 109 ASN ND2 1 1
9 15011 1 1 109 ASN O O 2.498 11.308 8.730 1.00 . A A . 109 ASN O 1 1
9 15012 1 1 109 ASN OD1 O 6.114 8.482 11.312 1.00 . A A . 109 ASN OD1 1 1
9 15013 1 1 110 VAL C C 1.936 13.604 11.625 1.00 . A A . 110 VAL C 1 1
9 15014 1 1 110 VAL CA C 1.339 12.334 11.029 1.00 . A A . 110 VAL CA 1 1
9 15015 1 1 110 VAL CB C 0.110 11.919 11.859 1.00 . A A . 110 VAL CB 1 1
9 15016 1 1 110 VAL CG1 C -0.901 13.054 11.920 1.00 . A A . 110 VAL CG1 1 1
9 15017 1 1 110 VAL CG2 C -0.523 10.662 11.281 1.00 . A A . 110 VAL CG2 1 1
9 15018 1 1 110 VAL H H 2.632 10.851 11.808 1.00 . A A . 110 VAL H 1 1
9 15019 1 1 110 VAL HA H 1.013 12.540 10.019 1.00 . A A . 110 VAL HA 1 1
9 15020 1 1 110 VAL HB H 0.436 11.703 12.865 1.00 . A A . 110 VAL HB 1 1
9 15021 1 1 110 VAL HG11 H -0.759 13.708 11.072 1.00 . A A . 110 VAL HG11 1 1
9 15022 1 1 110 VAL HG12 H -1.901 12.647 11.899 1.00 . A A . 110 VAL HG12 1 1
9 15023 1 1 110 VAL HG13 H -0.758 13.614 12.833 1.00 . A A . 110 VAL HG13 1 1
9 15024 1 1 110 VAL HG21 H -1.165 10.209 12.021 1.00 . A A . 110 VAL HG21 1 1
9 15025 1 1 110 VAL HG22 H -1.104 10.920 10.409 1.00 . A A . 110 VAL HG22 1 1
9 15026 1 1 110 VAL HG23 H 0.253 9.963 11.003 1.00 . A A . 110 VAL HG23 1 1
9 15027 1 1 110 VAL N N 2.328 11.264 10.974 1.00 . A A . 110 VAL N 1 1
9 15028 1 1 110 VAL O O 2.349 13.625 12.785 1.00 . A A . 110 VAL O 1 1
9 15029 1 1 111 THR C C 1.419 16.877 11.741 1.00 . A A . 111 THR C 1 1
9 15030 1 1 111 THR CA C 2.524 15.939 11.271 1.00 . A A . 111 THR CA 1 1
9 15031 1 1 111 THR CB C 3.326 16.630 10.152 1.00 . A A . 111 THR CB 1 1
9 15032 1 1 111 THR CG2 C 4.308 15.661 9.512 1.00 . A A . 111 THR CG2 1 1
9 15033 1 1 111 THR H H 1.633 14.585 9.910 1.00 . A A . 111 THR H 1 1
9 15034 1 1 111 THR HA H 3.193 15.744 12.096 1.00 . A A . 111 THR HA 1 1
9 15035 1 1 111 THR HB H 3.882 17.451 10.582 1.00 . A A . 111 THR HB 1 1
9 15036 1 1 111 THR HG1 H 1.604 16.661 9.191 1.00 . A A . 111 THR HG1 1 1
9 15037 1 1 111 THR HG21 H 4.128 15.616 8.448 1.00 . A A . 111 THR HG21 1 1
9 15038 1 1 111 THR HG22 H 4.176 14.679 9.941 1.00 . A A . 111 THR HG22 1 1
9 15039 1 1 111 THR HG23 H 5.318 16.000 9.692 1.00 . A A . 111 THR HG23 1 1
9 15040 1 1 111 THR N N 1.978 14.664 10.824 1.00 . A A . 111 THR N 1 1
9 15041 1 1 111 THR O O 0.234 16.587 11.576 1.00 . A A . 111 THR O 1 1
9 15042 1 1 111 THR OG1 O 2.435 17.142 9.155 1.00 . A A . 111 THR OG1 1 1
9 15043 1 1 112 ASP C C 0.347 19.867 11.685 1.00 . A A . 112 ASP C 1 1
9 15044 1 1 112 ASP CA C 0.854 18.984 12.821 1.00 . A A . 112 ASP CA 1 1
9 15045 1 1 112 ASP CB C 1.491 19.848 13.910 1.00 . A A . 112 ASP CB 1 1
9 15046 1 1 112 ASP CG C 0.582 20.974 14.362 1.00 . A A . 112 ASP CG 1 1
9 15047 1 1 112 ASP H H 2.772 18.176 12.430 1.00 . A A . 112 ASP H 1 1
9 15048 1 1 112 ASP HA H 0.018 18.447 13.244 1.00 . A A . 112 ASP HA 1 1
9 15049 1 1 112 ASP HB2 H 1.719 19.228 14.765 1.00 . A A . 112 ASP HB2 1 1
9 15050 1 1 112 ASP HB3 H 2.406 20.279 13.529 1.00 . A A . 112 ASP HB3 1 1
9 15051 1 1 112 ASP N N 1.813 18.002 12.328 1.00 . A A . 112 ASP N 1 1
9 15052 1 1 112 ASP O O 0.998 19.997 10.648 1.00 . A A . 112 ASP O 1 1
9 15053 1 1 112 ASP OD1 O -0.559 20.683 14.776 1.00 . A A . 112 ASP OD1 1 1
9 15054 1 1 112 ASP OD2 O 1.011 22.145 14.300 1.00 . A A . 112 ASP OD2 1 1
9 15055 1 1 113 VAL C C -1.627 22.749 11.427 1.00 . A A . 113 VAL C 1 1
9 15056 1 1 113 VAL CA C -1.414 21.341 10.880 1.00 . A A . 113 VAL CA 1 1
9 15057 1 1 113 VAL CB C -2.762 20.786 10.383 1.00 . A A . 113 VAL CB 1 1
9 15058 1 1 113 VAL CG1 C -2.577 19.408 9.765 1.00 . A A . 113 VAL CG1 1 1
9 15059 1 1 113 VAL CG2 C -3.770 20.738 11.521 1.00 . A A . 113 VAL CG2 1 1
9 15060 1 1 113 VAL H H -1.291 20.328 12.734 1.00 . A A . 113 VAL H 1 1
9 15061 1 1 113 VAL HA H -0.737 21.391 10.039 1.00 . A A . 113 VAL HA 1 1
9 15062 1 1 113 VAL HB H -3.143 21.450 9.621 1.00 . A A . 113 VAL HB 1 1
9 15063 1 1 113 VAL HG11 H -2.691 18.654 10.530 1.00 . A A . 113 VAL HG11 1 1
9 15064 1 1 113 VAL HG12 H -3.318 19.257 8.995 1.00 . A A . 113 VAL HG12 1 1
9 15065 1 1 113 VAL HG13 H -1.589 19.337 9.334 1.00 . A A . 113 VAL HG13 1 1
9 15066 1 1 113 VAL HG21 H -4.245 19.769 11.542 1.00 . A A . 113 VAL HG21 1 1
9 15067 1 1 113 VAL HG22 H -3.262 20.911 12.458 1.00 . A A . 113 VAL HG22 1 1
9 15068 1 1 113 VAL HG23 H -4.519 21.502 11.372 1.00 . A A . 113 VAL HG23 1 1
9 15069 1 1 113 VAL N N -0.819 20.471 11.887 1.00 . A A . 113 VAL N 1 1
9 15070 1 1 113 VAL O O -2.423 22.956 12.341 1.00 . A A . 113 VAL O 1 1
9 15071 1 1 114 ASN C C -1.746 25.940 10.242 1.00 . A A . 114 ASN C 1 1
9 15072 1 1 114 ASN CA C -1.020 25.102 11.290 1.00 . A A . 114 ASN CA 1 1
9 15073 1 1 114 ASN CB C 0.369 25.687 11.555 1.00 . A A . 114 ASN CB 1 1
9 15074 1 1 114 ASN CG C 0.375 27.203 11.514 1.00 . A A . 114 ASN CG 1 1
9 15075 1 1 114 ASN H H -0.291 23.485 10.134 1.00 . A A . 114 ASN H 1 1
9 15076 1 1 114 ASN HA H -1.589 25.120 12.207 1.00 . A A . 114 ASN HA 1 1
9 15077 1 1 114 ASN HB2 H 0.705 25.372 12.532 1.00 . A A . 114 ASN HB2 1 1
9 15078 1 1 114 ASN HB3 H 1.056 25.322 10.807 1.00 . A A . 114 ASN HB3 1 1
9 15079 1 1 114 ASN HD21 H 1.518 27.179 9.887 1.00 . A A . 114 ASN HD21 1 1
9 15080 1 1 114 ASN HD22 H 1.081 28.744 10.475 1.00 . A A . 114 ASN HD22 1 1
9 15081 1 1 114 ASN N N -0.910 23.713 10.859 1.00 . A A . 114 ASN N 1 1
9 15082 1 1 114 ASN ND2 N 1.060 27.765 10.525 1.00 . A A . 114 ASN ND2 1 1
9 15083 1 1 114 ASN O O -2.777 26.550 10.527 1.00 . A A . 114 ASN O 1 1
9 15084 1 1 114 ASN OD1 O -0.231 27.861 12.360 1.00 . A A . 114 ASN OD1 1 1
10 15085 1 1 1 GLY C C 14.726 -20.065 -29.403 1.00 . A A . 1 GLY C 1 1
10 15086 1 1 1 GLY CA C 13.636 -20.748 -30.206 1.00 . A A . 1 GLY CA 1 1
10 15087 1 1 1 GLY H1 H 12.137 -19.417 -29.525 1.00 . A A . 1 GLY H1 1 1
10 15088 1 1 1 GLY HA2 H 13.397 -21.692 -29.738 1.00 . A A . 1 GLY HA2 1 1
10 15089 1 1 1 GLY HA3 H 14.005 -20.936 -31.204 1.00 . A A . 1 GLY HA3 1 1
10 15090 1 1 1 GLY N N 12.428 -19.949 -30.295 1.00 . A A . 1 GLY N 1 1
10 15091 1 1 1 GLY O O 15.440 -20.712 -28.637 1.00 . A A . 1 GLY O 1 1
10 15092 1 1 2 SER C C 15.230 -17.086 -27.815 1.00 . A A . 2 SER C 1 1
10 15093 1 1 2 SER CA C 15.869 -17.984 -28.870 1.00 . A A . 2 SER CA 1 1
10 15094 1 1 2 SER CB C 16.678 -17.137 -29.855 1.00 . A A . 2 SER CB 1 1
10 15095 1 1 2 SER H H 14.255 -18.295 -30.205 1.00 . A A . 2 SER H 1 1
10 15096 1 1 2 SER HA H 16.532 -18.681 -28.379 1.00 . A A . 2 SER HA 1 1
10 15097 1 1 2 SER HB2 H 16.038 -16.818 -30.662 1.00 . A A . 2 SER HB2 1 1
10 15098 1 1 2 SER HB3 H 17.070 -16.270 -29.342 1.00 . A A . 2 SER HB3 1 1
10 15099 1 1 2 SER HG H 18.452 -17.273 -30.676 1.00 . A A . 2 SER HG 1 1
10 15100 1 1 2 SER N N 14.855 -18.754 -29.580 1.00 . A A . 2 SER N 1 1
10 15101 1 1 2 SER O O 14.667 -16.038 -28.134 1.00 . A A . 2 SER O 1 1
10 15102 1 1 2 SER OG O 17.760 -17.876 -30.394 1.00 . A A . 2 SER OG 1 1
10 15103 1 1 3 SER C C 15.359 -17.170 -24.123 1.00 . A A . 3 SER C 1 1
10 15104 1 1 3 SER CA C 14.749 -16.741 -25.454 1.00 . A A . 3 SER CA 1 1
10 15105 1 1 3 SER CB C 13.230 -16.923 -25.414 1.00 . A A . 3 SER CB 1 1
10 15106 1 1 3 SER H H 15.782 -18.348 -26.366 1.00 . A A . 3 SER H 1 1
10 15107 1 1 3 SER HA H 14.974 -15.698 -25.621 1.00 . A A . 3 SER HA 1 1
10 15108 1 1 3 SER HB2 H 12.995 -17.975 -25.463 1.00 . A A . 3 SER HB2 1 1
10 15109 1 1 3 SER HB3 H 12.845 -16.509 -24.493 1.00 . A A . 3 SER HB3 1 1
10 15110 1 1 3 SER HG H 12.233 -16.917 -27.101 1.00 . A A . 3 SER HG 1 1
10 15111 1 1 3 SER N N 15.321 -17.504 -26.557 1.00 . A A . 3 SER N 1 1
10 15112 1 1 3 SER O O 16.036 -18.193 -24.038 1.00 . A A . 3 SER O 1 1
10 15113 1 1 3 SER OG O 12.609 -16.265 -26.505 1.00 . A A . 3 SER OG 1 1
10 15114 1 1 4 GLY C C 15.388 -15.586 -20.763 1.00 . A A . 4 GLY C 1 1
10 15115 1 1 4 GLY CA C 15.644 -16.690 -21.770 1.00 . A A . 4 GLY CA 1 1
10 15116 1 1 4 GLY H H 14.566 -15.573 -23.211 1.00 . A A . 4 GLY H 1 1
10 15117 1 1 4 GLY HA2 H 15.185 -17.600 -21.415 1.00 . A A . 4 GLY HA2 1 1
10 15118 1 1 4 GLY HA3 H 16.710 -16.845 -21.853 1.00 . A A . 4 GLY HA3 1 1
10 15119 1 1 4 GLY N N 15.113 -16.377 -23.084 1.00 . A A . 4 GLY N 1 1
10 15120 1 1 4 GLY O O 14.603 -15.757 -19.831 1.00 . A A . 4 GLY O 1 1
10 15121 1 1 5 SER C C 16.193 -13.723 -18.607 1.00 . A A . 5 SER C 1 1
10 15122 1 1 5 SER CA C 15.898 -13.316 -20.048 1.00 . A A . 5 SER CA 1 1
10 15123 1 1 5 SER CB C 14.481 -12.747 -20.148 1.00 . A A . 5 SER CB 1 1
10 15124 1 1 5 SER H H 16.665 -14.375 -21.712 1.00 . A A . 5 SER H 1 1
10 15125 1 1 5 SER HA H 16.604 -12.555 -20.346 1.00 . A A . 5 SER HA 1 1
10 15126 1 1 5 SER HB2 H 13.766 -13.536 -19.970 1.00 . A A . 5 SER HB2 1 1
10 15127 1 1 5 SER HB3 H 14.354 -11.971 -19.407 1.00 . A A . 5 SER HB3 1 1
10 15128 1 1 5 SER HG H 14.264 -11.237 -21.378 1.00 . A A . 5 SER HG 1 1
10 15129 1 1 5 SER N N 16.054 -14.450 -20.950 1.00 . A A . 5 SER N 1 1
10 15130 1 1 5 SER O O 15.478 -13.339 -17.682 1.00 . A A . 5 SER O 1 1
10 15131 1 1 5 SER OG O 14.243 -12.196 -21.432 1.00 . A A . 5 SER OG 1 1
10 15132 1 1 6 SER C C 17.708 -13.805 -16.114 1.00 . A A . 6 SER C 1 1
10 15133 1 1 6 SER CA C 17.643 -14.968 -17.099 1.00 . A A . 6 SER CA 1 1
10 15134 1 1 6 SER CB C 18.998 -15.676 -17.160 1.00 . A A . 6 SER CB 1 1
10 15135 1 1 6 SER H H 17.785 -14.777 -19.203 1.00 . A A . 6 SER H 1 1
10 15136 1 1 6 SER HA H 16.895 -15.670 -16.760 1.00 . A A . 6 SER HA 1 1
10 15137 1 1 6 SER HB2 H 19.720 -15.025 -17.629 1.00 . A A . 6 SER HB2 1 1
10 15138 1 1 6 SER HB3 H 19.323 -15.911 -16.157 1.00 . A A . 6 SER HB3 1 1
10 15139 1 1 6 SER HG H 18.634 -16.678 -18.803 1.00 . A A . 6 SER HG 1 1
10 15140 1 1 6 SER N N 17.253 -14.504 -18.425 1.00 . A A . 6 SER N 1 1
10 15141 1 1 6 SER O O 17.638 -12.641 -16.506 1.00 . A A . 6 SER O 1 1
10 15142 1 1 6 SER OG O 18.913 -16.877 -17.907 1.00 . A A . 6 SER OG 1 1
10 15143 1 1 7 GLY C C 16.840 -13.260 -12.751 1.00 . A A . 7 GLY C 1 1
10 15144 1 1 7 GLY CA C 17.913 -13.102 -13.810 1.00 . A A . 7 GLY CA 1 1
10 15145 1 1 7 GLY H H 17.891 -15.075 -14.578 1.00 . A A . 7 GLY H 1 1
10 15146 1 1 7 GLY HA2 H 18.882 -13.148 -13.335 1.00 . A A . 7 GLY HA2 1 1
10 15147 1 1 7 GLY HA3 H 17.800 -12.135 -14.279 1.00 . A A . 7 GLY HA3 1 1
10 15148 1 1 7 GLY N N 17.841 -14.130 -14.832 1.00 . A A . 7 GLY N 1 1
10 15149 1 1 7 GLY O O 17.130 -13.632 -11.615 1.00 . A A . 7 GLY O 1 1
10 15150 1 1 8 ASN C C 13.928 -14.512 -12.175 1.00 . A A . 8 ASN C 1 1
10 15151 1 1 8 ASN CA C 14.476 -13.088 -12.198 1.00 . A A . 8 ASN CA 1 1
10 15152 1 1 8 ASN CB C 13.367 -12.108 -12.586 1.00 . A A . 8 ASN CB 1 1
10 15153 1 1 8 ASN CG C 12.373 -12.716 -13.557 1.00 . A A . 8 ASN CG 1 1
10 15154 1 1 8 ASN H H 15.428 -12.686 -14.045 1.00 . A A . 8 ASN H 1 1
10 15155 1 1 8 ASN HA H 14.836 -12.838 -11.211 1.00 . A A . 8 ASN HA 1 1
10 15156 1 1 8 ASN HB2 H 12.833 -11.808 -11.696 1.00 . A A . 8 ASN HB2 1 1
10 15157 1 1 8 ASN HB3 H 13.808 -11.238 -13.047 1.00 . A A . 8 ASN HB3 1 1
10 15158 1 1 8 ASN HD21 H 13.495 -12.150 -15.098 1.00 . A A . 8 ASN HD21 1 1
10 15159 1 1 8 ASN HD22 H 12.040 -12.991 -15.497 1.00 . A A . 8 ASN HD22 1 1
10 15160 1 1 8 ASN N N 15.596 -12.977 -13.125 1.00 . A A . 8 ASN N 1 1
10 15161 1 1 8 ASN ND2 N 12.666 -12.608 -14.848 1.00 . A A . 8 ASN ND2 1 1
10 15162 1 1 8 ASN O O 13.894 -15.191 -13.202 1.00 . A A . 8 ASN O 1 1
10 15163 1 1 8 ASN OD1 O 11.354 -13.275 -13.151 1.00 . A A . 8 ASN OD1 1 1
10 15164 1 1 9 ASP C C 11.434 -16.289 -11.018 1.00 . A A . 9 ASP C 1 1
10 15165 1 1 9 ASP CA C 12.950 -16.298 -10.843 1.00 . A A . 9 ASP CA 1 1
10 15166 1 1 9 ASP CB C 13.314 -16.865 -9.470 1.00 . A A . 9 ASP CB 1 1
10 15167 1 1 9 ASP CG C 13.397 -18.378 -9.471 1.00 . A A . 9 ASP CG 1 1
10 15168 1 1 9 ASP H H 13.551 -14.367 -10.217 1.00 . A A . 9 ASP H 1 1
10 15169 1 1 9 ASP HA H 13.384 -16.925 -11.607 1.00 . A A . 9 ASP HA 1 1
10 15170 1 1 9 ASP HB2 H 14.273 -16.470 -9.168 1.00 . A A . 9 ASP HB2 1 1
10 15171 1 1 9 ASP HB3 H 12.564 -16.563 -8.753 1.00 . A A . 9 ASP HB3 1 1
10 15172 1 1 9 ASP N N 13.498 -14.956 -10.999 1.00 . A A . 9 ASP N 1 1
10 15173 1 1 9 ASP O O 10.713 -16.983 -10.302 1.00 . A A . 9 ASP O 1 1
10 15174 1 1 9 ASP OD1 O 14.071 -18.935 -10.363 1.00 . A A . 9 ASP OD1 1 1
10 15175 1 1 9 ASP OD2 O 12.789 -19.006 -8.579 1.00 . A A . 9 ASP OD2 1 1
10 15176 1 1 10 ASN C C 8.793 -14.793 -11.050 1.00 . A A . 10 ASN C 1 1
10 15177 1 1 10 ASN CA C 9.529 -15.398 -12.242 1.00 . A A . 10 ASN CA 1 1
10 15178 1 1 10 ASN CB C 8.951 -16.777 -12.565 1.00 . A A . 10 ASN CB 1 1
10 15179 1 1 10 ASN CG C 9.632 -17.425 -13.755 1.00 . A A . 10 ASN CG 1 1
10 15180 1 1 10 ASN H H 11.584 -14.969 -12.512 1.00 . A A . 10 ASN H 1 1
10 15181 1 1 10 ASN HA H 9.396 -14.753 -13.097 1.00 . A A . 10 ASN HA 1 1
10 15182 1 1 10 ASN HB2 H 9.076 -17.423 -11.708 1.00 . A A . 10 ASN HB2 1 1
10 15183 1 1 10 ASN HB3 H 7.899 -16.678 -12.785 1.00 . A A . 10 ASN HB3 1 1
10 15184 1 1 10 ASN HD21 H 9.563 -19.199 -12.861 1.00 . A A . 10 ASN HD21 1 1
10 15185 1 1 10 ASN HD22 H 10.289 -19.176 -14.429 1.00 . A A . 10 ASN HD22 1 1
10 15186 1 1 10 ASN N N 10.959 -15.498 -11.974 1.00 . A A . 10 ASN N 1 1
10 15187 1 1 10 ASN ND2 N 9.850 -18.732 -13.673 1.00 . A A . 10 ASN ND2 1 1
10 15188 1 1 10 ASN O O 7.730 -15.272 -10.655 1.00 . A A . 10 ASN O 1 1
10 15189 1 1 10 ASN OD1 O 9.958 -16.757 -14.737 1.00 . A A . 10 ASN OD1 1 1
10 15190 1 1 11 ARG C C 8.923 -11.553 -9.446 1.00 . A A . 11 ARG C 1 1
10 15191 1 1 11 ARG CA C 8.766 -13.067 -9.335 1.00 . A A . 11 ARG CA 1 1
10 15192 1 1 11 ARG CB C 9.404 -13.562 -8.036 1.00 . A A . 11 ARG CB 1 1
10 15193 1 1 11 ARG CD C 11.380 -14.688 -6.967 1.00 . A A . 11 ARG CD 1 1
10 15194 1 1 11 ARG CG C 10.875 -13.918 -8.177 1.00 . A A . 11 ARG CG 1 1
10 15195 1 1 11 ARG CZ C 12.119 -14.112 -4.694 1.00 . A A . 11 ARG CZ 1 1
10 15196 1 1 11 ARG H H 10.214 -13.401 -10.842 1.00 . A A . 11 ARG H 1 1
10 15197 1 1 11 ARG HA H 7.713 -13.307 -9.323 1.00 . A A . 11 ARG HA 1 1
10 15198 1 1 11 ARG HB2 H 9.314 -12.790 -7.286 1.00 . A A . 11 ARG HB2 1 1
10 15199 1 1 11 ARG HB3 H 8.874 -14.441 -7.701 1.00 . A A . 11 ARG HB3 1 1
10 15200 1 1 11 ARG HD2 H 10.758 -15.559 -6.826 1.00 . A A . 11 ARG HD2 1 1
10 15201 1 1 11 ARG HD3 H 12.397 -15.000 -7.155 1.00 . A A . 11 ARG HD3 1 1
10 15202 1 1 11 ARG HE H 10.720 -13.129 -5.722 1.00 . A A . 11 ARG HE 1 1
10 15203 1 1 11 ARG HG2 H 11.005 -14.528 -9.058 1.00 . A A . 11 ARG HG2 1 1
10 15204 1 1 11 ARG HG3 H 11.447 -13.008 -8.278 1.00 . A A . 11 ARG HG3 1 1
10 15205 1 1 11 ARG HH11 H 13.047 -15.710 -5.510 1.00 . A A . 11 ARG HH11 1 1
10 15206 1 1 11 ARG HH12 H 13.559 -15.293 -3.908 1.00 . A A . 11 ARG HH12 1 1
10 15207 1 1 11 ARG HH21 H 11.386 -12.570 -3.613 1.00 . A A . 11 ARG HH21 1 1
10 15208 1 1 11 ARG HH22 H 12.612 -13.507 -2.830 1.00 . A A . 11 ARG HH22 1 1
10 15209 1 1 11 ARG N N 9.366 -13.737 -10.482 1.00 . A A . 11 ARG N 1 1
10 15210 1 1 11 ARG NE N 11.348 -13.880 -5.751 1.00 . A A . 11 ARG NE 1 1
10 15211 1 1 11 ARG NH1 N 12.979 -15.121 -4.705 1.00 . A A . 11 ARG NH1 1 1
10 15212 1 1 11 ARG NH2 N 12.032 -13.332 -3.624 1.00 . A A . 11 ARG NH2 1 1
10 15213 1 1 11 ARG O O 9.929 -11.043 -9.941 1.00 . A A . 11 ARG O 1 1
10 15214 1 1 12 PRO C C 8.921 -8.748 -8.043 1.00 . A A . 12 PRO C 1 1
10 15215 1 1 12 PRO CA C 7.908 -9.350 -9.011 1.00 . A A . 12 PRO CA 1 1
10 15216 1 1 12 PRO CB C 6.483 -8.983 -8.590 1.00 . A A . 12 PRO CB 1 1
10 15217 1 1 12 PRO CD C 6.677 -11.356 -8.372 1.00 . A A . 12 PRO CD 1 1
10 15218 1 1 12 PRO CG C 6.018 -10.142 -7.777 1.00 . A A . 12 PRO CG 1 1
10 15219 1 1 12 PRO HA H 8.098 -8.978 -10.007 1.00 . A A . 12 PRO HA 1 1
10 15220 1 1 12 PRO HB2 H 6.500 -8.073 -8.007 1.00 . A A . 12 PRO HB2 1 1
10 15221 1 1 12 PRO HB3 H 5.869 -8.845 -9.467 1.00 . A A . 12 PRO HB3 1 1
10 15222 1 1 12 PRO HD2 H 6.909 -12.075 -7.601 1.00 . A A . 12 PRO HD2 1 1
10 15223 1 1 12 PRO HD3 H 6.041 -11.799 -9.125 1.00 . A A . 12 PRO HD3 1 1
10 15224 1 1 12 PRO HG2 H 6.323 -10.016 -6.749 1.00 . A A . 12 PRO HG2 1 1
10 15225 1 1 12 PRO HG3 H 4.944 -10.229 -7.843 1.00 . A A . 12 PRO HG3 1 1
10 15226 1 1 12 PRO N N 7.906 -10.816 -8.975 1.00 . A A . 12 PRO N 1 1
10 15227 1 1 12 PRO O O 9.817 -9.439 -7.556 1.00 . A A . 12 PRO O 1 1
10 15228 1 1 13 VAL C C 9.192 -5.342 -6.580 1.00 . A A . 13 VAL C 1 1
10 15229 1 1 13 VAL CA C 9.675 -6.762 -6.855 1.00 . A A . 13 VAL CA 1 1
10 15230 1 1 13 VAL CB C 11.108 -6.705 -7.417 1.00 . A A . 13 VAL CB 1 1
10 15231 1 1 13 VAL CG1 C 11.128 -5.984 -8.756 1.00 . A A . 13 VAL CG1 1 1
10 15232 1 1 13 VAL CG2 C 12.043 -6.030 -6.425 1.00 . A A . 13 VAL CG2 1 1
10 15233 1 1 13 VAL H H 8.040 -6.959 -8.185 1.00 . A A . 13 VAL H 1 1
10 15234 1 1 13 VAL HA H 9.697 -7.311 -5.925 1.00 . A A . 13 VAL HA 1 1
10 15235 1 1 13 VAL HB H 11.452 -7.717 -7.573 1.00 . A A . 13 VAL HB 1 1
10 15236 1 1 13 VAL HG11 H 12.123 -6.030 -9.175 1.00 . A A . 13 VAL HG11 1 1
10 15237 1 1 13 VAL HG12 H 10.430 -6.457 -9.431 1.00 . A A . 13 VAL HG12 1 1
10 15238 1 1 13 VAL HG13 H 10.846 -4.951 -8.613 1.00 . A A . 13 VAL HG13 1 1
10 15239 1 1 13 VAL HG21 H 11.708 -6.233 -5.419 1.00 . A A . 13 VAL HG21 1 1
10 15240 1 1 13 VAL HG22 H 13.043 -6.414 -6.557 1.00 . A A . 13 VAL HG22 1 1
10 15241 1 1 13 VAL HG23 H 12.041 -4.963 -6.596 1.00 . A A . 13 VAL HG23 1 1
10 15242 1 1 13 VAL N N 8.774 -7.456 -7.767 1.00 . A A . 13 VAL N 1 1
10 15243 1 1 13 VAL O O 8.870 -4.594 -7.504 1.00 . A A . 13 VAL O 1 1
10 15244 1 1 14 PHE C C 9.842 -2.639 -5.000 1.00 . A A . 14 PHE C 1 1
10 15245 1 1 14 PHE CA C 8.699 -3.645 -4.906 1.00 . A A . 14 PHE CA 1 1
10 15246 1 1 14 PHE CB C 8.145 -3.674 -3.480 1.00 . A A . 14 PHE CB 1 1
10 15247 1 1 14 PHE CD1 C 5.733 -3.573 -4.163 1.00 . A A . 14 PHE CD1 1 1
10 15248 1 1 14 PHE CD2 C 6.387 -5.206 -2.553 1.00 . A A . 14 PHE CD2 1 1
10 15249 1 1 14 PHE CE1 C 4.426 -4.019 -4.090 1.00 . A A . 14 PHE CE1 1 1
10 15250 1 1 14 PHE CE2 C 5.082 -5.656 -2.475 1.00 . A A . 14 PHE CE2 1 1
10 15251 1 1 14 PHE CG C 6.727 -4.161 -3.397 1.00 . A A . 14 PHE CG 1 1
10 15252 1 1 14 PHE CZ C 4.101 -5.061 -3.244 1.00 . A A . 14 PHE CZ 1 1
10 15253 1 1 14 PHE H H 9.412 -5.617 -4.612 1.00 . A A . 14 PHE H 1 1
10 15254 1 1 14 PHE HA H 7.913 -3.344 -5.582 1.00 . A A . 14 PHE HA 1 1
10 15255 1 1 14 PHE HB2 H 8.756 -4.330 -2.878 1.00 . A A . 14 PHE HB2 1 1
10 15256 1 1 14 PHE HB3 H 8.180 -2.677 -3.068 1.00 . A A . 14 PHE HB3 1 1
10 15257 1 1 14 PHE HD1 H 5.987 -2.757 -4.825 1.00 . A A . 14 PHE HD1 1 1
10 15258 1 1 14 PHE HD2 H 7.153 -5.671 -1.950 1.00 . A A . 14 PHE HD2 1 1
10 15259 1 1 14 PHE HE1 H 3.662 -3.551 -4.692 1.00 . A A . 14 PHE HE1 1 1
10 15260 1 1 14 PHE HE2 H 4.830 -6.470 -1.813 1.00 . A A . 14 PHE HE2 1 1
10 15261 1 1 14 PHE HZ H 3.081 -5.411 -3.185 1.00 . A A . 14 PHE HZ 1 1
10 15262 1 1 14 PHE N N 9.143 -4.976 -5.304 1.00 . A A . 14 PHE N 1 1
10 15263 1 1 14 PHE O O 10.885 -2.806 -4.366 1.00 . A A . 14 PHE O 1 1
10 15264 1 1 15 LYS C C 11.387 -0.289 -4.665 1.00 . A A . 15 LYS C 1 1
10 15265 1 1 15 LYS CA C 10.651 -0.560 -5.973 1.00 . A A . 15 LYS CA 1 1
10 15266 1 1 15 LYS CB C 10.007 0.730 -6.485 1.00 . A A . 15 LYS CB 1 1
10 15267 1 1 15 LYS CD C 10.224 2.739 -7.978 1.00 . A A . 15 LYS CD 1 1
10 15268 1 1 15 LYS CE C 9.568 2.241 -9.257 1.00 . A A . 15 LYS CE 1 1
10 15269 1 1 15 LYS CG C 10.962 1.622 -7.259 1.00 . A A . 15 LYS CG 1 1
10 15270 1 1 15 LYS H H 8.787 -1.517 -6.274 1.00 . A A . 15 LYS H 1 1
10 15271 1 1 15 LYS HA H 11.361 -0.913 -6.705 1.00 . A A . 15 LYS HA 1 1
10 15272 1 1 15 LYS HB2 H 9.182 0.473 -7.133 1.00 . A A . 15 LYS HB2 1 1
10 15273 1 1 15 LYS HB3 H 9.629 1.289 -5.641 1.00 . A A . 15 LYS HB3 1 1
10 15274 1 1 15 LYS HD2 H 9.459 3.132 -7.324 1.00 . A A . 15 LYS HD2 1 1
10 15275 1 1 15 LYS HD3 H 10.927 3.522 -8.225 1.00 . A A . 15 LYS HD3 1 1
10 15276 1 1 15 LYS HE2 H 10.336 1.867 -9.917 1.00 . A A . 15 LYS HE2 1 1
10 15277 1 1 15 LYS HE3 H 8.886 1.441 -9.008 1.00 . A A . 15 LYS HE3 1 1
10 15278 1 1 15 LYS HG2 H 11.671 2.058 -6.571 1.00 . A A . 15 LYS HG2 1 1
10 15279 1 1 15 LYS HG3 H 11.488 1.022 -7.989 1.00 . A A . 15 LYS HG3 1 1
10 15280 1 1 15 LYS HZ1 H 7.799 3.236 -9.751 1.00 . A A . 15 LYS HZ1 1 1
10 15281 1 1 15 LYS HZ2 H 8.963 3.256 -10.979 1.00 . A A . 15 LYS HZ2 1 1
10 15282 1 1 15 LYS HZ3 H 9.145 4.253 -9.625 1.00 . A A . 15 LYS HZ3 1 1
10 15283 1 1 15 LYS N N 9.639 -1.595 -5.795 1.00 . A A . 15 LYS N 1 1
10 15284 1 1 15 LYS NZ N 8.816 3.322 -9.951 1.00 . A A . 15 LYS NZ 1 1
10 15285 1 1 15 LYS O O 12.616 -0.341 -4.612 1.00 . A A . 15 LYS O 1 1
10 15286 1 1 16 GLU C C 10.441 -0.443 -1.202 1.00 . A A . 16 GLU C 1 1
10 15287 1 1 16 GLU CA C 11.210 0.279 -2.305 1.00 . A A . 16 GLU CA 1 1
10 15288 1 1 16 GLU CB C 11.217 1.785 -2.036 1.00 . A A . 16 GLU CB 1 1
10 15289 1 1 16 GLU CD C 13.690 2.144 -1.670 1.00 . A A . 16 GLU CD 1 1
10 15290 1 1 16 GLU CG C 12.478 2.484 -2.515 1.00 . A A . 16 GLU CG 1 1
10 15291 1 1 16 GLU H H 9.654 0.027 -3.718 1.00 . A A . 16 GLU H 1 1
10 15292 1 1 16 GLU HA H 12.228 -0.080 -2.312 1.00 . A A . 16 GLU HA 1 1
10 15293 1 1 16 GLU HB2 H 10.370 2.232 -2.536 1.00 . A A . 16 GLU HB2 1 1
10 15294 1 1 16 GLU HB3 H 11.122 1.949 -0.972 1.00 . A A . 16 GLU HB3 1 1
10 15295 1 1 16 GLU HG2 H 12.675 2.186 -3.534 1.00 . A A . 16 GLU HG2 1 1
10 15296 1 1 16 GLU HG3 H 12.320 3.552 -2.477 1.00 . A A . 16 GLU HG3 1 1
10 15297 1 1 16 GLU N N 10.628 0.000 -3.613 1.00 . A A . 16 GLU N 1 1
10 15298 1 1 16 GLU O O 9.225 -0.304 -1.086 1.00 . A A . 16 GLU O 1 1
10 15299 1 1 16 GLU OE1 O 14.191 1.005 -1.783 1.00 . A A . 16 GLU OE1 1 1
10 15300 1 1 16 GLU OE2 O 14.138 3.015 -0.895 1.00 . A A . 16 GLU OE2 1 1
10 15301 1 1 17 GLY C C 9.866 -1.033 1.697 1.00 . A A . 17 GLY C 1 1
10 15302 1 1 17 GLY CA C 10.532 -1.947 0.688 1.00 . A A . 17 GLY CA 1 1
10 15303 1 1 17 GLY H H 12.129 -1.287 -0.534 1.00 . A A . 17 GLY H 1 1
10 15304 1 1 17 GLY HA2 H 9.788 -2.611 0.274 1.00 . A A . 17 GLY HA2 1 1
10 15305 1 1 17 GLY HA3 H 11.283 -2.536 1.195 1.00 . A A . 17 GLY HA3 1 1
10 15306 1 1 17 GLY N N 11.162 -1.214 -0.394 1.00 . A A . 17 GLY N 1 1
10 15307 1 1 17 GLY O O 8.657 -1.114 1.914 1.00 . A A . 17 GLY O 1 1
10 15308 1 1 18 GLN C C 10.215 2.207 2.802 1.00 . A A . 18 GLN C 1 1
10 15309 1 1 18 GLN CA C 10.135 0.771 3.309 1.00 . A A . 18 GLN CA 1 1
10 15310 1 1 18 GLN CB C 10.909 0.636 4.621 1.00 . A A . 18 GLN CB 1 1
10 15311 1 1 18 GLN CD C 10.959 1.261 7.068 1.00 . A A . 18 GLN CD 1 1
10 15312 1 1 18 GLN CG C 10.094 1.008 5.849 1.00 . A A . 18 GLN CG 1 1
10 15313 1 1 18 GLN H H 11.611 -0.144 2.099 1.00 . A A . 18 GLN H 1 1
10 15314 1 1 18 GLN HA H 9.099 0.522 3.485 1.00 . A A . 18 GLN HA 1 1
10 15315 1 1 18 GLN HB2 H 11.237 -0.387 4.728 1.00 . A A . 18 GLN HB2 1 1
10 15316 1 1 18 GLN HB3 H 11.775 1.281 4.581 1.00 . A A . 18 GLN HB3 1 1
10 15317 1 1 18 GLN HE21 H 10.546 3.204 6.990 1.00 . A A . 18 GLN HE21 1 1
10 15318 1 1 18 GLN HE22 H 11.594 2.710 8.272 1.00 . A A . 18 GLN HE22 1 1
10 15319 1 1 18 GLN HG2 H 9.532 1.905 5.634 1.00 . A A . 18 GLN HG2 1 1
10 15320 1 1 18 GLN HG3 H 9.412 0.201 6.070 1.00 . A A . 18 GLN HG3 1 1
10 15321 1 1 18 GLN N N 10.656 -0.161 2.315 1.00 . A A . 18 GLN N 1 1
10 15322 1 1 18 GLN NE2 N 11.042 2.519 7.485 1.00 . A A . 18 GLN NE2 1 1
10 15323 1 1 18 GLN O O 11.266 2.659 2.349 1.00 . A A . 18 GLN O 1 1
10 15324 1 1 18 GLN OE1 O 11.546 0.335 7.630 1.00 . A A . 18 GLN OE1 1 1
10 15325 1 1 19 VAL C C 8.319 5.185 3.448 1.00 . A A . 19 VAL C 1 1
10 15326 1 1 19 VAL CA C 9.039 4.307 2.432 1.00 . A A . 19 VAL CA 1 1
10 15327 1 1 19 VAL CB C 8.329 4.426 1.070 1.00 . A A . 19 VAL CB 1 1
10 15328 1 1 19 VAL CG1 C 8.407 5.854 0.551 1.00 . A A . 19 VAL CG1 1 1
10 15329 1 1 19 VAL CG2 C 8.929 3.452 0.069 1.00 . A A . 19 VAL CG2 1 1
10 15330 1 1 19 VAL H H 8.289 2.505 3.252 1.00 . A A . 19 VAL H 1 1
10 15331 1 1 19 VAL HA H 10.053 4.662 2.317 1.00 . A A . 19 VAL HA 1 1
10 15332 1 1 19 VAL HB H 7.288 4.173 1.207 1.00 . A A . 19 VAL HB 1 1
10 15333 1 1 19 VAL HG11 H 9.031 6.442 1.208 1.00 . A A . 19 VAL HG11 1 1
10 15334 1 1 19 VAL HG12 H 8.830 5.852 -0.443 1.00 . A A . 19 VAL HG12 1 1
10 15335 1 1 19 VAL HG13 H 7.415 6.280 0.520 1.00 . A A . 19 VAL HG13 1 1
10 15336 1 1 19 VAL HG21 H 8.836 3.856 -0.928 1.00 . A A . 19 VAL HG21 1 1
10 15337 1 1 19 VAL HG22 H 9.973 3.298 0.299 1.00 . A A . 19 VAL HG22 1 1
10 15338 1 1 19 VAL HG23 H 8.406 2.508 0.125 1.00 . A A . 19 VAL HG23 1 1
10 15339 1 1 19 VAL N N 9.096 2.921 2.881 1.00 . A A . 19 VAL N 1 1
10 15340 1 1 19 VAL O O 7.136 4.989 3.724 1.00 . A A . 19 VAL O 1 1
10 15341 1 1 20 GLU C C 7.855 8.286 4.311 1.00 . A A . 20 GLU C 1 1
10 15342 1 1 20 GLU CA C 8.469 7.064 4.988 1.00 . A A . 20 GLU CA 1 1
10 15343 1 1 20 GLU CB C 9.539 7.505 5.988 1.00 . A A . 20 GLU CB 1 1
10 15344 1 1 20 GLU CD C 9.978 8.767 8.132 1.00 . A A . 20 GLU CD 1 1
10 15345 1 1 20 GLU CG C 8.974 7.976 7.317 1.00 . A A . 20 GLU CG 1 1
10 15346 1 1 20 GLU H H 9.979 6.261 3.740 1.00 . A A . 20 GLU H 1 1
10 15347 1 1 20 GLU HA H 7.692 6.533 5.517 1.00 . A A . 20 GLU HA 1 1
10 15348 1 1 20 GLU HB2 H 10.203 6.674 6.177 1.00 . A A . 20 GLU HB2 1 1
10 15349 1 1 20 GLU HB3 H 10.106 8.316 5.555 1.00 . A A . 20 GLU HB3 1 1
10 15350 1 1 20 GLU HG2 H 8.115 8.602 7.127 1.00 . A A . 20 GLU HG2 1 1
10 15351 1 1 20 GLU HG3 H 8.668 7.112 7.890 1.00 . A A . 20 GLU HG3 1 1
10 15352 1 1 20 GLU N N 9.040 6.155 4.001 1.00 . A A . 20 GLU N 1 1
10 15353 1 1 20 GLU O O 8.512 8.970 3.526 1.00 . A A . 20 GLU O 1 1
10 15354 1 1 20 GLU OE1 O 10.870 8.143 8.745 1.00 . A A . 20 GLU OE1 1 1
10 15355 1 1 20 GLU OE2 O 9.873 10.011 8.156 1.00 . A A . 20 GLU OE2 1 1
10 15356 1 1 21 VAL C C 5.455 10.677 5.123 1.00 . A A . 21 VAL C 1 1
10 15357 1 1 21 VAL CA C 5.887 9.692 4.042 1.00 . A A . 21 VAL CA 1 1
10 15358 1 1 21 VAL CB C 4.646 9.242 3.248 1.00 . A A . 21 VAL CB 1 1
10 15359 1 1 21 VAL CG1 C 5.058 8.446 2.019 1.00 . A A . 21 VAL CG1 1 1
10 15360 1 1 21 VAL CG2 C 3.715 8.428 4.133 1.00 . A A . 21 VAL CG2 1 1
10 15361 1 1 21 VAL H H 6.119 7.971 5.251 1.00 . A A . 21 VAL H 1 1
10 15362 1 1 21 VAL HA H 6.562 10.191 3.362 1.00 . A A . 21 VAL HA 1 1
10 15363 1 1 21 VAL HB H 4.115 10.123 2.918 1.00 . A A . 21 VAL HB 1 1
10 15364 1 1 21 VAL HG11 H 5.168 7.405 2.285 1.00 . A A . 21 VAL HG11 1 1
10 15365 1 1 21 VAL HG12 H 4.300 8.545 1.255 1.00 . A A . 21 VAL HG12 1 1
10 15366 1 1 21 VAL HG13 H 5.998 8.823 1.645 1.00 . A A . 21 VAL HG13 1 1
10 15367 1 1 21 VAL HG21 H 3.182 9.089 4.801 1.00 . A A . 21 VAL HG21 1 1
10 15368 1 1 21 VAL HG22 H 3.008 7.893 3.516 1.00 . A A . 21 VAL HG22 1 1
10 15369 1 1 21 VAL HG23 H 4.293 7.722 4.712 1.00 . A A . 21 VAL HG23 1 1
10 15370 1 1 21 VAL N N 6.590 8.553 4.619 1.00 . A A . 21 VAL N 1 1
10 15371 1 1 21 VAL O O 5.258 10.300 6.278 1.00 . A A . 21 VAL O 1 1
10 15372 1 1 22 HIS C C 3.565 13.591 5.262 1.00 . A A . 22 HIS C 1 1
10 15373 1 1 22 HIS CA C 4.901 12.982 5.676 1.00 . A A . 22 HIS CA 1 1
10 15374 1 1 22 HIS CB C 5.969 14.074 5.756 1.00 . A A . 22 HIS CB 1 1
10 15375 1 1 22 HIS CD2 C 5.380 16.277 4.520 1.00 . A A . 22 HIS CD2 1 1
10 15376 1 1 22 HIS CE1 C 6.287 15.808 2.580 1.00 . A A . 22 HIS CE1 1 1
10 15377 1 1 22 HIS CG C 5.924 15.041 4.613 1.00 . A A . 22 HIS CG 1 1
10 15378 1 1 22 HIS H H 5.483 12.180 3.805 1.00 . A A . 22 HIS H 1 1
10 15379 1 1 22 HIS HA H 4.790 12.528 6.649 1.00 . A A . 22 HIS HA 1 1
10 15380 1 1 22 HIS HB2 H 5.833 14.635 6.670 1.00 . A A . 22 HIS HB2 1 1
10 15381 1 1 22 HIS HB3 H 6.946 13.614 5.764 1.00 . A A . 22 HIS HB3 1 1
10 15382 1 1 22 HIS HD1 H 6.955 13.955 3.132 1.00 . A A . 22 HIS HD1 1 1
10 15383 1 1 22 HIS HD2 H 4.855 16.808 5.302 1.00 . A A . 22 HIS HD2 1 1
10 15384 1 1 22 HIS HE1 H 6.616 15.884 1.554 1.00 . A A . 22 HIS HE1 1 1
10 15385 1 1 22 HIS HE2 H 5.418 17.632 2.916 1.00 . A A . 22 HIS HE2 1 1
10 15386 1 1 22 HIS N N 5.311 11.942 4.739 1.00 . A A . 22 HIS N 1 1
10 15387 1 1 22 HIS ND1 N 6.483 14.776 3.381 1.00 . A A . 22 HIS ND1 1 1
10 15388 1 1 22 HIS NE2 N 5.620 16.732 3.247 1.00 . A A . 22 HIS NE2 1 1
10 15389 1 1 22 HIS O O 3.463 14.240 4.221 1.00 . A A . 22 HIS O 1 1
10 15390 1 1 23 ILE C C 0.541 14.407 7.075 1.00 . A A . 23 ILE C 1 1
10 15391 1 1 23 ILE CA C 1.213 13.903 5.802 1.00 . A A . 23 ILE CA 1 1
10 15392 1 1 23 ILE CB C 0.313 12.839 5.146 1.00 . A A . 23 ILE CB 1 1
10 15393 1 1 23 ILE CD1 C -2.149 12.323 4.760 1.00 . A A . 23 ILE CD1 1 1
10 15394 1 1 23 ILE CG1 C -1.096 13.395 4.930 1.00 . A A . 23 ILE CG1 1 1
10 15395 1 1 23 ILE CG2 C 0.267 11.583 6.003 1.00 . A A . 23 ILE CG2 1 1
10 15396 1 1 23 ILE H H 2.686 12.850 6.898 1.00 . A A . 23 ILE H 1 1
10 15397 1 1 23 ILE HA H 1.321 14.728 5.113 1.00 . A A . 23 ILE HA 1 1
10 15398 1 1 23 ILE HB H 0.740 12.578 4.190 1.00 . A A . 23 ILE HB 1 1
10 15399 1 1 23 ILE HD11 H -2.639 12.146 5.707 1.00 . A A . 23 ILE HD11 1 1
10 15400 1 1 23 ILE HD12 H -2.880 12.647 4.034 1.00 . A A . 23 ILE HD12 1 1
10 15401 1 1 23 ILE HD13 H -1.684 11.410 4.421 1.00 . A A . 23 ILE HD13 1 1
10 15402 1 1 23 ILE HG12 H -1.373 13.999 5.780 1.00 . A A . 23 ILE HG12 1 1
10 15403 1 1 23 ILE HG13 H -1.100 14.009 4.041 1.00 . A A . 23 ILE HG13 1 1
10 15404 1 1 23 ILE HG21 H -0.585 11.631 6.666 1.00 . A A . 23 ILE HG21 1 1
10 15405 1 1 23 ILE HG22 H 0.177 10.716 5.366 1.00 . A A . 23 ILE HG22 1 1
10 15406 1 1 23 ILE HG23 H 1.173 11.510 6.586 1.00 . A A . 23 ILE HG23 1 1
10 15407 1 1 23 ILE N N 2.543 13.375 6.083 1.00 . A A . 23 ILE N 1 1
10 15408 1 1 23 ILE O O 0.618 13.786 8.135 1.00 . A A . 23 ILE O 1 1
10 15409 1 1 24 PRO C C -2.067 15.375 8.522 1.00 . A A . 24 PRO C 1 1
10 15410 1 1 24 PRO CA C -0.837 16.172 8.101 1.00 . A A . 24 PRO CA 1 1
10 15411 1 1 24 PRO CB C -1.248 17.545 7.563 1.00 . A A . 24 PRO CB 1 1
10 15412 1 1 24 PRO CD C -0.270 16.354 5.736 1.00 . A A . 24 PRO CD 1 1
10 15413 1 1 24 PRO CG C -1.326 17.365 6.086 1.00 . A A . 24 PRO CG 1 1
10 15414 1 1 24 PRO HA H -0.183 16.298 8.952 1.00 . A A . 24 PRO HA 1 1
10 15415 1 1 24 PRO HB2 H -2.206 17.825 7.979 1.00 . A A . 24 PRO HB2 1 1
10 15416 1 1 24 PRO HB3 H -0.504 18.279 7.833 1.00 . A A . 24 PRO HB3 1 1
10 15417 1 1 24 PRO HD2 H -0.597 15.736 4.913 1.00 . A A . 24 PRO HD2 1 1
10 15418 1 1 24 PRO HD3 H 0.660 16.848 5.494 1.00 . A A . 24 PRO HD3 1 1
10 15419 1 1 24 PRO HG2 H -2.303 16.998 5.812 1.00 . A A . 24 PRO HG2 1 1
10 15420 1 1 24 PRO HG3 H -1.124 18.304 5.592 1.00 . A A . 24 PRO HG3 1 1
10 15421 1 1 24 PRO N N -0.136 15.560 6.969 1.00 . A A . 24 PRO N 1 1
10 15422 1 1 24 PRO O O -2.691 14.702 7.702 1.00 . A A . 24 PRO O 1 1
10 15423 1 1 25 GLU C C -4.859 15.264 9.712 1.00 . A A . 25 GLU C 1 1
10 15424 1 1 25 GLU CA C -3.566 14.741 10.331 1.00 . A A . 25 GLU CA 1 1
10 15425 1 1 25 GLU CB C -3.625 14.875 11.854 1.00 . A A . 25 GLU CB 1 1
10 15426 1 1 25 GLU CD C -3.759 16.422 13.846 1.00 . A A . 25 GLU CD 1 1
10 15427 1 1 25 GLU CG C -3.677 16.315 12.336 1.00 . A A . 25 GLU CG 1 1
10 15428 1 1 25 GLU H H -1.873 16.009 10.408 1.00 . A A . 25 GLU H 1 1
10 15429 1 1 25 GLU HA H -3.456 13.698 10.075 1.00 . A A . 25 GLU HA 1 1
10 15430 1 1 25 GLU HB2 H -4.506 14.364 12.215 1.00 . A A . 25 GLU HB2 1 1
10 15431 1 1 25 GLU HB3 H -2.750 14.407 12.279 1.00 . A A . 25 GLU HB3 1 1
10 15432 1 1 25 GLU HG2 H -2.786 16.826 12.002 1.00 . A A . 25 GLU HG2 1 1
10 15433 1 1 25 GLU HG3 H -4.546 16.794 11.908 1.00 . A A . 25 GLU HG3 1 1
10 15434 1 1 25 GLU N N -2.410 15.456 9.803 1.00 . A A . 25 GLU N 1 1
10 15435 1 1 25 GLU O O -5.813 14.514 9.515 1.00 . A A . 25 GLU O 1 1
10 15436 1 1 25 GLU OE1 O -3.225 15.526 14.534 1.00 . A A . 25 GLU OE1 1 1
10 15437 1 1 25 GLU OE2 O -4.356 17.401 14.341 1.00 . A A . 25 GLU OE2 1 1
10 15438 1 1 26 ASN C C -5.945 17.213 7.292 1.00 . A A . 26 ASN C 1 1
10 15439 1 1 26 ASN CA C -6.056 17.183 8.813 1.00 . A A . 26 ASN CA 1 1
10 15440 1 1 26 ASN CB C -6.231 18.605 9.351 1.00 . A A . 26 ASN CB 1 1
10 15441 1 1 26 ASN CG C -7.385 19.335 8.692 1.00 . A A . 26 ASN CG 1 1
10 15442 1 1 26 ASN H H -4.089 17.106 9.590 1.00 . A A . 26 ASN H 1 1
10 15443 1 1 26 ASN HA H -6.919 16.596 9.089 1.00 . A A . 26 ASN HA 1 1
10 15444 1 1 26 ASN HB2 H -6.418 18.561 10.414 1.00 . A A . 26 ASN HB2 1 1
10 15445 1 1 26 ASN HB3 H -5.325 19.165 9.172 1.00 . A A . 26 ASN HB3 1 1
10 15446 1 1 26 ASN HD21 H -6.233 20.926 8.379 1.00 . A A . 26 ASN HD21 1 1
10 15447 1 1 26 ASN HD22 H -7.864 21.059 7.824 1.00 . A A . 26 ASN HD22 1 1
10 15448 1 1 26 ASN N N -4.881 16.558 9.409 1.00 . A A . 26 ASN N 1 1
10 15449 1 1 26 ASN ND2 N -7.135 20.564 8.254 1.00 . A A . 26 ASN ND2 1 1
10 15450 1 1 26 ASN O O -6.513 18.085 6.635 1.00 . A A . 26 ASN O 1 1
10 15451 1 1 26 ASN OD1 O -8.488 18.800 8.577 1.00 . A A . 26 ASN OD1 1 1
10 15452 1 1 27 ALA C C -6.367 16.040 4.579 1.00 . A A . 27 ALA C 1 1
10 15453 1 1 27 ALA CA C -5.027 16.167 5.296 1.00 . A A . 27 ALA CA 1 1
10 15454 1 1 27 ALA CB C -4.126 14.992 4.947 1.00 . A A . 27 ALA CB 1 1
10 15455 1 1 27 ALA H H -4.783 15.587 7.316 1.00 . A A . 27 ALA H 1 1
10 15456 1 1 27 ALA HA H -4.538 17.073 4.967 1.00 . A A . 27 ALA HA 1 1
10 15457 1 1 27 ALA HB1 H -4.271 14.722 3.912 1.00 . A A . 27 ALA HB1 1 1
10 15458 1 1 27 ALA HB2 H -3.094 15.271 5.106 1.00 . A A . 27 ALA HB2 1 1
10 15459 1 1 27 ALA HB3 H -4.373 14.150 5.577 1.00 . A A . 27 ALA HB3 1 1
10 15460 1 1 27 ALA N N -5.210 16.253 6.739 1.00 . A A . 27 ALA N 1 1
10 15461 1 1 27 ALA O O -7.300 15.401 5.064 1.00 . A A . 27 ALA O 1 1
10 15462 1 1 28 PRO C C -7.959 15.256 1.993 1.00 . A A . 28 PRO C 1 1
10 15463 1 1 28 PRO CA C -7.689 16.635 2.586 1.00 . A A . 28 PRO CA 1 1
10 15464 1 1 28 PRO CB C -7.402 17.648 1.475 1.00 . A A . 28 PRO CB 1 1
10 15465 1 1 28 PRO CD C -5.394 17.444 2.756 1.00 . A A . 28 PRO CD 1 1
10 15466 1 1 28 PRO CG C -5.917 17.681 1.366 1.00 . A A . 28 PRO CG 1 1
10 15467 1 1 28 PRO HA H -8.549 16.956 3.155 1.00 . A A . 28 PRO HA 1 1
10 15468 1 1 28 PRO HB2 H -7.860 17.315 0.554 1.00 . A A . 28 PRO HB2 1 1
10 15469 1 1 28 PRO HB3 H -7.799 18.613 1.752 1.00 . A A . 28 PRO HB3 1 1
10 15470 1 1 28 PRO HD2 H -4.474 16.880 2.722 1.00 . A A . 28 PRO HD2 1 1
10 15471 1 1 28 PRO HD3 H -5.244 18.384 3.267 1.00 . A A . 28 PRO HD3 1 1
10 15472 1 1 28 PRO HG2 H -5.580 16.900 0.701 1.00 . A A . 28 PRO HG2 1 1
10 15473 1 1 28 PRO HG3 H -5.597 18.647 1.005 1.00 . A A . 28 PRO HG3 1 1
10 15474 1 1 28 PRO N N -6.467 16.664 3.395 1.00 . A A . 28 PRO N 1 1
10 15475 1 1 28 PRO O O -7.062 14.621 1.439 1.00 . A A . 28 PRO O 1 1
10 15476 1 1 29 VAL C C -9.267 13.384 0.102 1.00 . A A . 29 VAL C 1 1
10 15477 1 1 29 VAL CA C -9.590 13.496 1.588 1.00 . A A . 29 VAL CA 1 1
10 15478 1 1 29 VAL CB C -11.094 13.232 1.796 1.00 . A A . 29 VAL CB 1 1
10 15479 1 1 29 VAL CG1 C -11.495 11.904 1.173 1.00 . A A . 29 VAL CG1 1 1
10 15480 1 1 29 VAL CG2 C -11.439 13.262 3.278 1.00 . A A . 29 VAL CG2 1 1
10 15481 1 1 29 VAL H H -9.873 15.352 2.566 1.00 . A A . 29 VAL H 1 1
10 15482 1 1 29 VAL HA H -9.036 12.740 2.125 1.00 . A A . 29 VAL HA 1 1
10 15483 1 1 29 VAL HB H -11.648 14.018 1.304 1.00 . A A . 29 VAL HB 1 1
10 15484 1 1 29 VAL HG11 H -11.001 11.791 0.219 1.00 . A A . 29 VAL HG11 1 1
10 15485 1 1 29 VAL HG12 H -11.203 11.096 1.829 1.00 . A A . 29 VAL HG12 1 1
10 15486 1 1 29 VAL HG13 H -12.565 11.883 1.029 1.00 . A A . 29 VAL HG13 1 1
10 15487 1 1 29 VAL HG21 H -11.486 12.252 3.657 1.00 . A A . 29 VAL HG21 1 1
10 15488 1 1 29 VAL HG22 H -10.679 13.812 3.813 1.00 . A A . 29 VAL HG22 1 1
10 15489 1 1 29 VAL HG23 H -12.396 13.743 3.415 1.00 . A A . 29 VAL HG23 1 1
10 15490 1 1 29 VAL N N -9.201 14.799 2.113 1.00 . A A . 29 VAL N 1 1
10 15491 1 1 29 VAL O O -9.631 14.251 -0.690 1.00 . A A . 29 VAL O 1 1
10 15492 1 1 30 GLY C C -6.740 12.311 -1.912 1.00 . A A . 30 GLY C 1 1
10 15493 1 1 30 GLY CA C -8.220 12.101 -1.659 1.00 . A A . 30 GLY CA 1 1
10 15494 1 1 30 GLY H H -8.317 11.648 0.407 1.00 . A A . 30 GLY H 1 1
10 15495 1 1 30 GLY HA2 H -8.483 11.092 -1.942 1.00 . A A . 30 GLY HA2 1 1
10 15496 1 1 30 GLY HA3 H -8.780 12.793 -2.271 1.00 . A A . 30 GLY HA3 1 1
10 15497 1 1 30 GLY N N -8.581 12.307 -0.269 1.00 . A A . 30 GLY N 1 1
10 15498 1 1 30 GLY O O -6.278 12.228 -3.051 1.00 . A A . 30 GLY O 1 1
10 15499 1 1 31 THR C C -3.801 11.496 -1.085 1.00 . A A . 31 THR C 1 1
10 15500 1 1 31 THR CA C -4.558 12.813 -0.959 1.00 . A A . 31 THR CA 1 1
10 15501 1 1 31 THR CB C -4.015 13.589 0.256 1.00 . A A . 31 THR CB 1 1
10 15502 1 1 31 THR CG2 C -2.558 13.972 0.047 1.00 . A A . 31 THR CG2 1 1
10 15503 1 1 31 THR H H -6.419 12.640 0.033 1.00 . A A . 31 THR H 1 1
10 15504 1 1 31 THR HA H -4.381 13.405 -1.846 1.00 . A A . 31 THR HA 1 1
10 15505 1 1 31 THR HB H -4.084 12.955 1.129 1.00 . A A . 31 THR HB 1 1
10 15506 1 1 31 THR HG1 H -4.783 15.312 -0.319 1.00 . A A . 31 THR HG1 1 1
10 15507 1 1 31 THR HG21 H -2.194 13.518 -0.863 1.00 . A A . 31 THR HG21 1 1
10 15508 1 1 31 THR HG22 H -1.970 13.622 0.883 1.00 . A A . 31 THR HG22 1 1
10 15509 1 1 31 THR HG23 H -2.475 15.046 -0.028 1.00 . A A . 31 THR HG23 1 1
10 15510 1 1 31 THR N N -5.993 12.587 -0.848 1.00 . A A . 31 THR N 1 1
10 15511 1 1 31 THR O O -3.981 10.586 -0.276 1.00 . A A . 31 THR O 1 1
10 15512 1 1 31 THR OG1 O -4.797 14.769 0.473 1.00 . A A . 31 THR OG1 1 1
10 15513 1 1 32 SER C C -1.104 10.019 -1.264 1.00 . A A . 32 SER C 1 1
10 15514 1 1 32 SER CA C -2.172 10.192 -2.339 1.00 . A A . 32 SER CA 1 1
10 15515 1 1 32 SER CB C -1.518 10.241 -3.721 1.00 . A A . 32 SER CB 1 1
10 15516 1 1 32 SER H H -2.855 12.160 -2.716 1.00 . A A . 32 SER H 1 1
10 15517 1 1 32 SER HA H -2.846 9.348 -2.299 1.00 . A A . 32 SER HA 1 1
10 15518 1 1 32 SER HB2 H -0.596 9.681 -3.700 1.00 . A A . 32 SER HB2 1 1
10 15519 1 1 32 SER HB3 H -2.187 9.806 -4.449 1.00 . A A . 32 SER HB3 1 1
10 15520 1 1 32 SER HG H -0.311 11.771 -3.921 1.00 . A A . 32 SER HG 1 1
10 15521 1 1 32 SER N N -2.954 11.400 -2.105 1.00 . A A . 32 SER N 1 1
10 15522 1 1 32 SER O O -0.176 10.822 -1.159 1.00 . A A . 32 SER O 1 1
10 15523 1 1 32 SER OG O -1.233 11.576 -4.102 1.00 . A A . 32 SER OG 1 1
10 15524 1 1 33 VAL C C 0.903 7.890 0.081 1.00 . A A . 33 VAL C 1 1
10 15525 1 1 33 VAL CA C -0.288 8.686 0.602 1.00 . A A . 33 VAL CA 1 1
10 15526 1 1 33 VAL CB C -0.949 7.905 1.754 1.00 . A A . 33 VAL CB 1 1
10 15527 1 1 33 VAL CG1 C -0.056 7.913 2.986 1.00 . A A . 33 VAL CG1 1 1
10 15528 1 1 33 VAL CG2 C -2.318 8.485 2.074 1.00 . A A . 33 VAL CG2 1 1
10 15529 1 1 33 VAL H H -2.001 8.362 -0.598 1.00 . A A . 33 VAL H 1 1
10 15530 1 1 33 VAL HA H 0.064 9.630 0.991 1.00 . A A . 33 VAL HA 1 1
10 15531 1 1 33 VAL HB H -1.080 6.880 1.439 1.00 . A A . 33 VAL HB 1 1
10 15532 1 1 33 VAL HG11 H -0.186 6.989 3.530 1.00 . A A . 33 VAL HG11 1 1
10 15533 1 1 33 VAL HG12 H 0.976 8.012 2.682 1.00 . A A . 33 VAL HG12 1 1
10 15534 1 1 33 VAL HG13 H -0.327 8.744 3.620 1.00 . A A . 33 VAL HG13 1 1
10 15535 1 1 33 VAL HG21 H -3.076 7.734 1.906 1.00 . A A . 33 VAL HG21 1 1
10 15536 1 1 33 VAL HG22 H -2.343 8.799 3.107 1.00 . A A . 33 VAL HG22 1 1
10 15537 1 1 33 VAL HG23 H -2.507 9.336 1.435 1.00 . A A . 33 VAL HG23 1 1
10 15538 1 1 33 VAL N N -1.241 8.966 -0.465 1.00 . A A . 33 VAL N 1 1
10 15539 1 1 33 VAL O O 2.026 8.392 0.037 1.00 . A A . 33 VAL O 1 1
10 15540 1 1 34 ILE C C 1.190 4.931 -1.992 1.00 . A A . 34 ILE C 1 1
10 15541 1 1 34 ILE CA C 1.701 5.782 -0.835 1.00 . A A . 34 ILE CA 1 1
10 15542 1 1 34 ILE CB C 2.261 4.855 0.261 1.00 . A A . 34 ILE CB 1 1
10 15543 1 1 34 ILE CD1 C 4.680 4.851 -0.533 1.00 . A A . 34 ILE CD1 1 1
10 15544 1 1 34 ILE CG1 C 3.431 4.034 -0.285 1.00 . A A . 34 ILE CG1 1 1
10 15545 1 1 34 ILE CG2 C 1.167 3.941 0.791 1.00 . A A . 34 ILE CG2 1 1
10 15546 1 1 34 ILE H H -0.266 6.304 -0.255 1.00 . A A . 34 ILE H 1 1
10 15547 1 1 34 ILE HA H 2.504 6.411 -1.191 1.00 . A A . 34 ILE HA 1 1
10 15548 1 1 34 ILE HB H 2.611 5.469 1.076 1.00 . A A . 34 ILE HB 1 1
10 15549 1 1 34 ILE HD11 H 4.589 5.370 -1.477 1.00 . A A . 34 ILE HD11 1 1
10 15550 1 1 34 ILE HD12 H 4.802 5.573 0.262 1.00 . A A . 34 ILE HD12 1 1
10 15551 1 1 34 ILE HD13 H 5.538 4.198 -0.563 1.00 . A A . 34 ILE HD13 1 1
10 15552 1 1 34 ILE HG12 H 3.679 3.258 0.422 1.00 . A A . 34 ILE HG12 1 1
10 15553 1 1 34 ILE HG13 H 3.138 3.582 -1.222 1.00 . A A . 34 ILE HG13 1 1
10 15554 1 1 34 ILE HG21 H 0.216 4.237 0.374 1.00 . A A . 34 ILE HG21 1 1
10 15555 1 1 34 ILE HG22 H 1.382 2.921 0.508 1.00 . A A . 34 ILE HG22 1 1
10 15556 1 1 34 ILE HG23 H 1.126 4.015 1.868 1.00 . A A . 34 ILE HG23 1 1
10 15557 1 1 34 ILE N N 0.649 6.647 -0.314 1.00 . A A . 34 ILE N 1 1
10 15558 1 1 34 ILE O O 0.061 4.442 -1.964 1.00 . A A . 34 ILE O 1 1
10 15559 1 1 35 GLN C C 2.760 2.961 -4.518 1.00 . A A . 35 GLN C 1 1
10 15560 1 1 35 GLN CA C 1.663 3.963 -4.174 1.00 . A A . 35 GLN CA 1 1
10 15561 1 1 35 GLN CB C 1.396 4.875 -5.373 1.00 . A A . 35 GLN CB 1 1
10 15562 1 1 35 GLN CD C 1.161 4.896 -7.889 1.00 . A A . 35 GLN CD 1 1
10 15563 1 1 35 GLN CG C 0.905 4.131 -6.605 1.00 . A A . 35 GLN CG 1 1
10 15564 1 1 35 GLN H H 2.917 5.172 -2.971 1.00 . A A . 35 GLN H 1 1
10 15565 1 1 35 GLN HA H 0.760 3.422 -3.937 1.00 . A A . 35 GLN HA 1 1
10 15566 1 1 35 GLN HB2 H 0.648 5.603 -5.097 1.00 . A A . 35 GLN HB2 1 1
10 15567 1 1 35 GLN HB3 H 2.310 5.389 -5.630 1.00 . A A . 35 GLN HB3 1 1
10 15568 1 1 35 GLN HE21 H -0.462 4.099 -8.716 1.00 . A A . 35 GLN HE21 1 1
10 15569 1 1 35 GLN HE22 H 0.429 5.193 -9.713 1.00 . A A . 35 GLN HE22 1 1
10 15570 1 1 35 GLN HG2 H 1.415 3.181 -6.663 1.00 . A A . 35 GLN HG2 1 1
10 15571 1 1 35 GLN HG3 H -0.157 3.963 -6.509 1.00 . A A . 35 GLN HG3 1 1
10 15572 1 1 35 GLN N N 2.030 4.757 -3.007 1.00 . A A . 35 GLN N 1 1
10 15573 1 1 35 GLN NE2 N 0.289 4.711 -8.873 1.00 . A A . 35 GLN NE2 1 1
10 15574 1 1 35 GLN O O 3.932 3.322 -4.635 1.00 . A A . 35 GLN O 1 1
10 15575 1 1 35 GLN OE1 O 2.132 5.646 -7.995 1.00 . A A . 35 GLN OE1 1 1
10 15576 1 1 36 LEU C C 3.316 0.351 -6.504 1.00 . A A . 36 LEU C 1 1
10 15577 1 1 36 LEU CA C 3.324 0.644 -5.007 1.00 . A A . 36 LEU CA 1 1
10 15578 1 1 36 LEU CB C 2.994 -0.629 -4.225 1.00 . A A . 36 LEU CB 1 1
10 15579 1 1 36 LEU CD1 C 1.844 -0.188 -2.043 1.00 . A A . 36 LEU CD1 1 1
10 15580 1 1 36 LEU CD2 C 3.699 -1.862 -2.159 1.00 . A A . 36 LEU CD2 1 1
10 15581 1 1 36 LEU CG C 3.163 -0.547 -2.708 1.00 . A A . 36 LEU CG 1 1
10 15582 1 1 36 LEU H H 1.426 1.473 -4.571 1.00 . A A . 36 LEU H 1 1
10 15583 1 1 36 LEU HA H 4.309 0.985 -4.725 1.00 . A A . 36 LEU HA 1 1
10 15584 1 1 36 LEU HB2 H 1.966 -0.885 -4.430 1.00 . A A . 36 LEU HB2 1 1
10 15585 1 1 36 LEU HB3 H 3.639 -1.416 -4.589 1.00 . A A . 36 LEU HB3 1 1
10 15586 1 1 36 LEU HD11 H 1.719 0.884 -2.047 1.00 . A A . 36 LEU HD11 1 1
10 15587 1 1 36 LEU HD12 H 1.845 -0.546 -1.024 1.00 . A A . 36 LEU HD12 1 1
10 15588 1 1 36 LEU HD13 H 1.031 -0.648 -2.584 1.00 . A A . 36 LEU HD13 1 1
10 15589 1 1 36 LEU HD21 H 4.620 -2.113 -2.663 1.00 . A A . 36 LEU HD21 1 1
10 15590 1 1 36 LEU HD22 H 2.972 -2.643 -2.326 1.00 . A A . 36 LEU HD22 1 1
10 15591 1 1 36 LEU HD23 H 3.882 -1.761 -1.099 1.00 . A A . 36 LEU HD23 1 1
10 15592 1 1 36 LEU HG H 3.878 0.230 -2.473 1.00 . A A . 36 LEU HG 1 1
10 15593 1 1 36 LEU N N 2.373 1.700 -4.677 1.00 . A A . 36 LEU N 1 1
10 15594 1 1 36 LEU O O 2.288 0.490 -7.169 1.00 . A A . 36 LEU O 1 1
10 15595 1 1 37 HIS C C 5.366 -1.670 -8.650 1.00 . A A . 37 HIS C 1 1
10 15596 1 1 37 HIS CA C 4.591 -0.371 -8.448 1.00 . A A . 37 HIS CA 1 1
10 15597 1 1 37 HIS CB C 5.288 0.772 -9.187 1.00 . A A . 37 HIS CB 1 1
10 15598 1 1 37 HIS CD2 C 3.637 0.829 -11.186 1.00 . A A . 37 HIS CD2 1 1
10 15599 1 1 37 HIS CE1 C 5.083 1.226 -12.785 1.00 . A A . 37 HIS CE1 1 1
10 15600 1 1 37 HIS CG C 4.862 0.909 -10.616 1.00 . A A . 37 HIS CG 1 1
10 15601 1 1 37 HIS H H 5.251 -0.147 -6.449 1.00 . A A . 37 HIS H 1 1
10 15602 1 1 37 HIS HA H 3.597 -0.494 -8.849 1.00 . A A . 37 HIS HA 1 1
10 15603 1 1 37 HIS HB2 H 5.068 1.703 -8.685 1.00 . A A . 37 HIS HB2 1 1
10 15604 1 1 37 HIS HB3 H 6.355 0.604 -9.172 1.00 . A A . 37 HIS HB3 1 1
10 15605 1 1 37 HIS HD1 H 6.715 1.268 -11.552 1.00 . A A . 37 HIS HD1 1 1
10 15606 1 1 37 HIS HD2 H 2.702 0.643 -10.675 1.00 . A A . 37 HIS HD2 1 1
10 15607 1 1 37 HIS HE1 H 5.515 1.411 -13.757 1.00 . A A . 37 HIS HE1 1 1
10 15608 1 1 37 HIS HE2 H 3.079 1.114 -13.191 1.00 . A A . 37 HIS HE2 1 1
10 15609 1 1 37 HIS N N 4.467 -0.056 -7.029 1.00 . A A . 37 HIS N 1 1
10 15610 1 1 37 HIS ND1 N 5.746 1.157 -11.644 1.00 . A A . 37 HIS ND1 1 1
10 15611 1 1 37 HIS NE2 N 3.801 1.030 -12.534 1.00 . A A . 37 HIS NE2 1 1
10 15612 1 1 37 HIS O O 6.583 -1.712 -8.475 1.00 . A A . 37 HIS O 1 1
10 15613 1 1 38 ALA C C 4.910 -4.576 -10.622 1.00 . A A . 38 ALA C 1 1
10 15614 1 1 38 ALA CA C 5.271 -4.028 -9.245 1.00 . A A . 38 ALA CA 1 1
10 15615 1 1 38 ALA CB C 4.855 -5.008 -8.159 1.00 . A A . 38 ALA CB 1 1
10 15616 1 1 38 ALA H H 3.684 -2.632 -9.142 1.00 . A A . 38 ALA H 1 1
10 15617 1 1 38 ALA HA H 6.343 -3.900 -9.189 1.00 . A A . 38 ALA HA 1 1
10 15618 1 1 38 ALA HB1 H 4.970 -6.018 -8.523 1.00 . A A . 38 ALA HB1 1 1
10 15619 1 1 38 ALA HB2 H 5.479 -4.865 -7.288 1.00 . A A . 38 ALA HB2 1 1
10 15620 1 1 38 ALA HB3 H 3.822 -4.835 -7.895 1.00 . A A . 38 ALA HB3 1 1
10 15621 1 1 38 ALA N N 4.651 -2.728 -9.018 1.00 . A A . 38 ALA N 1 1
10 15622 1 1 38 ALA O O 3.736 -4.650 -10.984 1.00 . A A . 38 ALA O 1 1
10 15623 1 1 39 THR C C 6.593 -6.722 -12.967 1.00 . A A . 39 THR C 1 1
10 15624 1 1 39 THR CA C 5.718 -5.498 -12.724 1.00 . A A . 39 THR CA 1 1
10 15625 1 1 39 THR CB C 6.015 -4.445 -13.808 1.00 . A A . 39 THR CB 1 1
10 15626 1 1 39 THR CG2 C 5.112 -3.231 -13.646 1.00 . A A . 39 THR CG2 1 1
10 15627 1 1 39 THR H H 6.841 -4.875 -11.042 1.00 . A A . 39 THR H 1 1
10 15628 1 1 39 THR HA H 4.680 -5.787 -12.808 1.00 . A A . 39 THR HA 1 1
10 15629 1 1 39 THR HB H 5.831 -4.886 -14.777 1.00 . A A . 39 THR HB 1 1
10 15630 1 1 39 THR HG1 H 7.950 -4.816 -13.706 1.00 . A A . 39 THR HG1 1 1
10 15631 1 1 39 THR HG21 H 5.496 -2.601 -12.858 1.00 . A A . 39 THR HG21 1 1
10 15632 1 1 39 THR HG22 H 4.114 -3.557 -13.392 1.00 . A A . 39 THR HG22 1 1
10 15633 1 1 39 THR HG23 H 5.086 -2.676 -14.572 1.00 . A A . 39 THR HG23 1 1
10 15634 1 1 39 THR N N 5.928 -4.959 -11.387 1.00 . A A . 39 THR N 1 1
10 15635 1 1 39 THR O O 7.810 -6.607 -13.117 1.00 . A A . 39 THR O 1 1
10 15636 1 1 39 THR OG1 O 7.387 -4.039 -13.733 1.00 . A A . 39 THR OG1 1 1
10 15637 1 1 40 ASP C C 7.830 -8.933 -14.224 1.00 . A A . 40 ASP C 1 1
10 15638 1 1 40 ASP CA C 6.689 -9.139 -13.233 1.00 . A A . 40 ASP CA 1 1
10 15639 1 1 40 ASP CB C 5.737 -10.219 -13.749 1.00 . A A . 40 ASP CB 1 1
10 15640 1 1 40 ASP CG C 6.309 -11.615 -13.601 1.00 . A A . 40 ASP CG 1 1
10 15641 1 1 40 ASP H H 4.995 -7.920 -12.880 1.00 . A A . 40 ASP H 1 1
10 15642 1 1 40 ASP HA H 7.103 -9.460 -12.289 1.00 . A A . 40 ASP HA 1 1
10 15643 1 1 40 ASP HB2 H 4.811 -10.169 -13.195 1.00 . A A . 40 ASP HB2 1 1
10 15644 1 1 40 ASP HB3 H 5.535 -10.041 -14.795 1.00 . A A . 40 ASP HB3 1 1
10 15645 1 1 40 ASP N N 5.967 -7.893 -13.006 1.00 . A A . 40 ASP N 1 1
10 15646 1 1 40 ASP O O 8.988 -9.218 -13.921 1.00 . A A . 40 ASP O 1 1
10 15647 1 1 40 ASP OD1 O 7.539 -11.736 -13.421 1.00 . A A . 40 ASP OD1 1 1
10 15648 1 1 40 ASP OD2 O 5.528 -12.587 -13.666 1.00 . A A . 40 ASP OD2 1 1
10 15649 1 1 41 ALA C C 8.294 -6.821 -17.083 1.00 . A A . 41 ALA C 1 1
10 15650 1 1 41 ALA CA C 8.490 -8.193 -16.446 1.00 . A A . 41 ALA CA 1 1
10 15651 1 1 41 ALA CB C 8.429 -9.283 -17.506 1.00 . A A . 41 ALA CB 1 1
10 15652 1 1 41 ALA H H 6.554 -8.231 -15.593 1.00 . A A . 41 ALA H 1 1
10 15653 1 1 41 ALA HA H 9.467 -8.228 -15.985 1.00 . A A . 41 ALA HA 1 1
10 15654 1 1 41 ALA HB1 H 7.538 -9.154 -18.103 1.00 . A A . 41 ALA HB1 1 1
10 15655 1 1 41 ALA HB2 H 9.301 -9.216 -18.141 1.00 . A A . 41 ALA HB2 1 1
10 15656 1 1 41 ALA HB3 H 8.405 -10.250 -17.027 1.00 . A A . 41 ALA HB3 1 1
10 15657 1 1 41 ALA N N 7.494 -8.438 -15.411 1.00 . A A . 41 ALA N 1 1
10 15658 1 1 41 ALA O O 7.314 -6.589 -17.790 1.00 . A A . 41 ALA O 1 1
10 15659 1 1 42 ASP C C 8.638 -4.590 -18.809 1.00 . A A . 42 ASP C 1 1
10 15660 1 1 42 ASP CA C 9.163 -4.567 -17.377 1.00 . A A . 42 ASP CA 1 1
10 15661 1 1 42 ASP CB C 10.541 -3.905 -17.336 1.00 . A A . 42 ASP CB 1 1
10 15662 1 1 42 ASP CG C 10.680 -2.794 -18.357 1.00 . A A . 42 ASP CG 1 1
10 15663 1 1 42 ASP H H 9.991 -6.162 -16.257 1.00 . A A . 42 ASP H 1 1
10 15664 1 1 42 ASP HA H 8.481 -3.995 -16.766 1.00 . A A . 42 ASP HA 1 1
10 15665 1 1 42 ASP HB2 H 10.704 -3.488 -16.353 1.00 . A A . 42 ASP HB2 1 1
10 15666 1 1 42 ASP HB3 H 11.297 -4.650 -17.536 1.00 . A A . 42 ASP HB3 1 1
10 15667 1 1 42 ASP N N 9.233 -5.916 -16.828 1.00 . A A . 42 ASP N 1 1
10 15668 1 1 42 ASP O O 7.927 -3.679 -19.234 1.00 . A A . 42 ASP O 1 1
10 15669 1 1 42 ASP OD1 O 10.233 -1.663 -18.069 1.00 . A A . 42 ASP OD1 1 1
10 15670 1 1 42 ASP OD2 O 11.237 -3.053 -19.444 1.00 . A A . 42 ASP OD2 1 1
10 15671 1 1 43 ILE C C 7.204 -6.470 -21.014 1.00 . A A . 43 ILE C 1 1
10 15672 1 1 43 ILE CA C 8.559 -5.775 -20.932 1.00 . A A . 43 ILE CA 1 1
10 15673 1 1 43 ILE CB C 9.582 -6.569 -21.766 1.00 . A A . 43 ILE CB 1 1
10 15674 1 1 43 ILE CD1 C 8.375 -5.875 -23.897 1.00 . A A . 43 ILE CD1 1 1
10 15675 1 1 43 ILE CG1 C 8.957 -7.014 -23.090 1.00 . A A . 43 ILE CG1 1 1
10 15676 1 1 43 ILE CG2 C 10.086 -7.771 -20.982 1.00 . A A . 43 ILE CG2 1 1
10 15677 1 1 43 ILE H H 9.562 -6.328 -19.153 1.00 . A A . 43 ILE H 1 1
10 15678 1 1 43 ILE HA H 8.470 -4.785 -21.355 1.00 . A A . 43 ILE HA 1 1
10 15679 1 1 43 ILE HB H 10.423 -5.925 -21.972 1.00 . A A . 43 ILE HB 1 1
10 15680 1 1 43 ILE HD11 H 7.560 -5.425 -23.349 1.00 . A A . 43 ILE HD11 1 1
10 15681 1 1 43 ILE HD12 H 9.140 -5.133 -24.076 1.00 . A A . 43 ILE HD12 1 1
10 15682 1 1 43 ILE HD13 H 8.010 -6.251 -24.840 1.00 . A A . 43 ILE HD13 1 1
10 15683 1 1 43 ILE HG12 H 9.711 -7.496 -23.692 1.00 . A A . 43 ILE HG12 1 1
10 15684 1 1 43 ILE HG13 H 8.162 -7.717 -22.886 1.00 . A A . 43 ILE HG13 1 1
10 15685 1 1 43 ILE HG21 H 10.164 -8.623 -21.640 1.00 . A A . 43 ILE HG21 1 1
10 15686 1 1 43 ILE HG22 H 11.058 -7.547 -20.567 1.00 . A A . 43 ILE HG22 1 1
10 15687 1 1 43 ILE HG23 H 9.396 -7.995 -20.182 1.00 . A A . 43 ILE HG23 1 1
10 15688 1 1 43 ILE N N 8.994 -5.635 -19.548 1.00 . A A . 43 ILE N 1 1
10 15689 1 1 43 ILE O O 7.117 -7.694 -20.936 1.00 . A A . 43 ILE O 1 1
10 15690 1 1 44 GLY C C 4.512 -7.216 -20.149 1.00 . A A . 44 GLY C 1 1
10 15691 1 1 44 GLY CA C 4.811 -6.235 -21.266 1.00 . A A . 44 GLY CA 1 1
10 15692 1 1 44 GLY H H 6.277 -4.708 -21.230 1.00 . A A . 44 GLY H 1 1
10 15693 1 1 44 GLY HA2 H 4.093 -5.429 -21.225 1.00 . A A . 44 GLY HA2 1 1
10 15694 1 1 44 GLY HA3 H 4.710 -6.745 -22.213 1.00 . A A . 44 GLY HA3 1 1
10 15695 1 1 44 GLY N N 6.148 -5.678 -21.174 1.00 . A A . 44 GLY N 1 1
10 15696 1 1 44 GLY O O 4.917 -8.376 -20.209 1.00 . A A . 44 GLY O 1 1
10 15697 1 1 45 SER C C 2.037 -8.133 -18.127 1.00 . A A . 45 SER C 1 1
10 15698 1 1 45 SER CA C 3.457 -7.591 -17.988 1.00 . A A . 45 SER CA 1 1
10 15699 1 1 45 SER CB C 3.589 -6.802 -16.684 1.00 . A A . 45 SER CB 1 1
10 15700 1 1 45 SER H H 3.510 -5.813 -19.137 1.00 . A A . 45 SER H 1 1
10 15701 1 1 45 SER HA H 4.146 -8.421 -17.968 1.00 . A A . 45 SER HA 1 1
10 15702 1 1 45 SER HB2 H 4.620 -6.514 -16.543 1.00 . A A . 45 SER HB2 1 1
10 15703 1 1 45 SER HB3 H 2.972 -5.917 -16.738 1.00 . A A . 45 SER HB3 1 1
10 15704 1 1 45 SER HG H 2.228 -7.724 -15.618 1.00 . A A . 45 SER HG 1 1
10 15705 1 1 45 SER N N 3.804 -6.748 -19.127 1.00 . A A . 45 SER N 1 1
10 15706 1 1 45 SER O O 1.065 -7.442 -17.823 1.00 . A A . 45 SER O 1 1
10 15707 1 1 45 SER OG O 3.176 -7.580 -15.574 1.00 . A A . 45 SER OG 1 1
10 15708 1 1 46 ASN C C 0.199 -10.741 -17.498 1.00 . A A . 46 ASN C 1 1
10 15709 1 1 46 ASN CA C 0.627 -10.011 -18.767 1.00 . A A . 46 ASN CA 1 1
10 15710 1 1 46 ASN CB C 0.673 -10.990 -19.942 1.00 . A A . 46 ASN CB 1 1
10 15711 1 1 46 ASN CG C 1.351 -10.397 -21.162 1.00 . A A . 46 ASN CG 1 1
10 15712 1 1 46 ASN H H 2.739 -9.875 -18.812 1.00 . A A . 46 ASN H 1 1
10 15713 1 1 46 ASN HA H -0.093 -9.236 -18.983 1.00 . A A . 46 ASN HA 1 1
10 15714 1 1 46 ASN HB2 H 1.219 -11.874 -19.644 1.00 . A A . 46 ASN HB2 1 1
10 15715 1 1 46 ASN HB3 H -0.335 -11.267 -20.211 1.00 . A A . 46 ASN HB3 1 1
10 15716 1 1 46 ASN HD21 H 0.136 -8.825 -21.104 1.00 . A A . 46 ASN HD21 1 1
10 15717 1 1 46 ASN HD22 H 1.302 -8.826 -22.379 1.00 . A A . 46 ASN HD22 1 1
10 15718 1 1 46 ASN N N 1.927 -9.375 -18.587 1.00 . A A . 46 ASN N 1 1
10 15719 1 1 46 ASN ND2 N 0.883 -9.232 -21.592 1.00 . A A . 46 ASN ND2 1 1
10 15720 1 1 46 ASN O O 0.175 -11.971 -17.455 1.00 . A A . 46 ASN O 1 1
10 15721 1 1 46 ASN OD1 O 2.286 -10.981 -21.711 1.00 . A A . 46 ASN OD1 1 1
10 15722 1 1 47 ALA C C -1.309 -9.518 -14.351 1.00 . A A . 47 ALA C 1 1
10 15723 1 1 47 ALA CA C -0.569 -10.549 -15.197 1.00 . A A . 47 ALA CA 1 1
10 15724 1 1 47 ALA CB C 0.627 -11.100 -14.435 1.00 . A A . 47 ALA CB 1 1
10 15725 1 1 47 ALA H H -0.100 -9.001 -16.561 1.00 . A A . 47 ALA H 1 1
10 15726 1 1 47 ALA HA H -1.238 -11.370 -15.411 1.00 . A A . 47 ALA HA 1 1
10 15727 1 1 47 ALA HB1 H 1.521 -10.971 -15.026 1.00 . A A . 47 ALA HB1 1 1
10 15728 1 1 47 ALA HB2 H 0.734 -10.568 -13.500 1.00 . A A . 47 ALA HB2 1 1
10 15729 1 1 47 ALA HB3 H 0.474 -12.150 -14.236 1.00 . A A . 47 ALA HB3 1 1
10 15730 1 1 47 ALA N N -0.139 -9.975 -16.466 1.00 . A A . 47 ALA N 1 1
10 15731 1 1 47 ALA O O -0.738 -8.501 -13.958 1.00 . A A . 47 ALA O 1 1
10 15732 1 1 48 GLU C C -3.029 -8.976 -11.799 1.00 . A A . 48 GLU C 1 1
10 15733 1 1 48 GLU CA C -3.398 -8.882 -13.277 1.00 . A A . 48 GLU CA 1 1
10 15734 1 1 48 GLU CB C -4.883 -9.199 -13.464 1.00 . A A . 48 GLU CB 1 1
10 15735 1 1 48 GLU CD C -5.170 -10.089 -15.811 1.00 . A A . 48 GLU CD 1 1
10 15736 1 1 48 GLU CG C -5.392 -8.922 -14.869 1.00 . A A . 48 GLU CG 1 1
10 15737 1 1 48 GLU H H -2.979 -10.615 -14.417 1.00 . A A . 48 GLU H 1 1
10 15738 1 1 48 GLU HA H -3.208 -7.876 -13.619 1.00 . A A . 48 GLU HA 1 1
10 15739 1 1 48 GLU HB2 H -5.046 -10.244 -13.244 1.00 . A A . 48 GLU HB2 1 1
10 15740 1 1 48 GLU HB3 H -5.456 -8.601 -12.772 1.00 . A A . 48 GLU HB3 1 1
10 15741 1 1 48 GLU HG2 H -6.451 -8.715 -14.820 1.00 . A A . 48 GLU HG2 1 1
10 15742 1 1 48 GLU HG3 H -4.876 -8.058 -15.261 1.00 . A A . 48 GLU HG3 1 1
10 15743 1 1 48 GLU N N -2.581 -9.788 -14.075 1.00 . A A . 48 GLU N 1 1
10 15744 1 1 48 GLU O O -3.641 -9.731 -11.043 1.00 . A A . 48 GLU O 1 1
10 15745 1 1 48 GLU OE1 O -5.275 -11.247 -15.357 1.00 . A A . 48 GLU OE1 1 1
10 15746 1 1 48 GLU OE2 O -4.890 -9.842 -17.003 1.00 . A A . 48 GLU OE2 1 1
10 15747 1 1 49 ILE C C -2.621 -7.574 -9.094 1.00 . A A . 49 ILE C 1 1
10 15748 1 1 49 ILE CA C -1.575 -8.200 -10.010 1.00 . A A . 49 ILE CA 1 1
10 15749 1 1 49 ILE CB C -0.247 -7.436 -9.851 1.00 . A A . 49 ILE CB 1 1
10 15750 1 1 49 ILE CD1 C 2.205 -7.454 -10.535 1.00 . A A . 49 ILE CD1 1 1
10 15751 1 1 49 ILE CG1 C 0.894 -8.210 -10.514 1.00 . A A . 49 ILE CG1 1 1
10 15752 1 1 49 ILE CG2 C 0.054 -7.196 -8.379 1.00 . A A . 49 ILE CG2 1 1
10 15753 1 1 49 ILE H H -1.577 -7.624 -12.046 1.00 . A A . 49 ILE H 1 1
10 15754 1 1 49 ILE HA H -1.415 -9.226 -9.708 1.00 . A A . 49 ILE HA 1 1
10 15755 1 1 49 ILE HB H -0.350 -6.476 -10.334 1.00 . A A . 49 ILE HB 1 1
10 15756 1 1 49 ILE HD11 H 2.012 -6.397 -10.417 1.00 . A A . 49 ILE HD11 1 1
10 15757 1 1 49 ILE HD12 H 2.831 -7.797 -9.725 1.00 . A A . 49 ILE HD12 1 1
10 15758 1 1 49 ILE HD13 H 2.705 -7.626 -11.476 1.00 . A A . 49 ILE HD13 1 1
10 15759 1 1 49 ILE HG12 H 1.053 -9.133 -9.980 1.00 . A A . 49 ILE HG12 1 1
10 15760 1 1 49 ILE HG13 H 0.622 -8.432 -11.536 1.00 . A A . 49 ILE HG13 1 1
10 15761 1 1 49 ILE HG21 H 1.105 -6.983 -8.257 1.00 . A A . 49 ILE HG21 1 1
10 15762 1 1 49 ILE HG22 H -0.526 -6.356 -8.026 1.00 . A A . 49 ILE HG22 1 1
10 15763 1 1 49 ILE HG23 H -0.204 -8.077 -7.811 1.00 . A A . 49 ILE HG23 1 1
10 15764 1 1 49 ILE N N -2.025 -8.205 -11.396 1.00 . A A . 49 ILE N 1 1
10 15765 1 1 49 ILE O O -2.907 -6.380 -9.186 1.00 . A A . 49 ILE O 1 1
10 15766 1 1 50 ARG C C -3.588 -7.613 -5.912 1.00 . A A . 50 ARG C 1 1
10 15767 1 1 50 ARG CA C -4.202 -7.914 -7.275 1.00 . A A . 50 ARG CA 1 1
10 15768 1 1 50 ARG CB C -5.315 -8.954 -7.127 1.00 . A A . 50 ARG CB 1 1
10 15769 1 1 50 ARG CD C -7.165 -7.827 -8.401 1.00 . A A . 50 ARG CD 1 1
10 15770 1 1 50 ARG CG C -6.240 -9.031 -8.330 1.00 . A A . 50 ARG CG 1 1
10 15771 1 1 50 ARG CZ C -8.507 -8.429 -10.371 1.00 . A A . 50 ARG CZ 1 1
10 15772 1 1 50 ARG H H -2.918 -9.330 -8.184 1.00 . A A . 50 ARG H 1 1
10 15773 1 1 50 ARG HA H -4.623 -7.004 -7.676 1.00 . A A . 50 ARG HA 1 1
10 15774 1 1 50 ARG HB2 H -4.867 -9.926 -6.982 1.00 . A A . 50 ARG HB2 1 1
10 15775 1 1 50 ARG HB3 H -5.908 -8.707 -6.260 1.00 . A A . 50 ARG HB3 1 1
10 15776 1 1 50 ARG HD2 H -7.381 -7.497 -7.395 1.00 . A A . 50 ARG HD2 1 1
10 15777 1 1 50 ARG HD3 H -6.664 -7.036 -8.939 1.00 . A A . 50 ARG HD3 1 1
10 15778 1 1 50 ARG HE H -9.240 -8.134 -8.539 1.00 . A A . 50 ARG HE 1 1
10 15779 1 1 50 ARG HG2 H -5.643 -9.066 -9.230 1.00 . A A . 50 ARG HG2 1 1
10 15780 1 1 50 ARG HG3 H -6.836 -9.929 -8.257 1.00 . A A . 50 ARG HG3 1 1
10 15781 1 1 50 ARG HH11 H -6.526 -8.239 -10.717 1.00 . A A . 50 ARG HH11 1 1
10 15782 1 1 50 ARG HH12 H -7.483 -8.664 -12.097 1.00 . A A . 50 ARG HH12 1 1
10 15783 1 1 50 ARG HH21 H -10.511 -8.692 -10.349 1.00 . A A . 50 ARG HH21 1 1
10 15784 1 1 50 ARG HH22 H -9.750 -8.920 -11.887 1.00 . A A . 50 ARG HH22 1 1
10 15785 1 1 50 ARG N N -3.188 -8.388 -8.209 1.00 . A A . 50 ARG N 1 1
10 15786 1 1 50 ARG NE N -8.421 -8.140 -9.077 1.00 . A A . 50 ARG NE 1 1
10 15787 1 1 50 ARG NH1 N -7.416 -8.445 -11.124 1.00 . A A . 50 ARG NH1 1 1
10 15788 1 1 50 ARG NH2 N -9.686 -8.703 -10.914 1.00 . A A . 50 ARG NH2 1 1
10 15789 1 1 50 ARG O O -2.904 -8.455 -5.328 1.00 . A A . 50 ARG O 1 1
10 15790 1 1 51 TYR C C -4.379 -6.071 -3.037 1.00 . A A . 51 TYR C 1 1
10 15791 1 1 51 TYR CA C -3.304 -5.995 -4.117 1.00 . A A . 51 TYR CA 1 1
10 15792 1 1 51 TYR CB C -2.750 -4.571 -4.201 1.00 . A A . 51 TYR CB 1 1
10 15793 1 1 51 TYR CD1 C -2.401 -4.158 -6.667 1.00 . A A . 51 TYR CD1 1 1
10 15794 1 1 51 TYR CD2 C -0.477 -4.298 -5.267 1.00 . A A . 51 TYR CD2 1 1
10 15795 1 1 51 TYR CE1 C -1.591 -3.945 -7.766 1.00 . A A . 51 TYR CE1 1 1
10 15796 1 1 51 TYR CE2 C 0.340 -4.085 -6.360 1.00 . A A . 51 TYR CE2 1 1
10 15797 1 1 51 TYR CG C -1.859 -4.338 -5.400 1.00 . A A . 51 TYR CG 1 1
10 15798 1 1 51 TYR CZ C -0.222 -3.908 -7.607 1.00 . A A . 51 TYR CZ 1 1
10 15799 1 1 51 TYR H H -4.387 -5.781 -5.922 1.00 . A A . 51 TYR H 1 1
10 15800 1 1 51 TYR HA H -2.500 -6.668 -3.857 1.00 . A A . 51 TYR HA 1 1
10 15801 1 1 51 TYR HB2 H -3.572 -3.875 -4.258 1.00 . A A . 51 TYR HB2 1 1
10 15802 1 1 51 TYR HB3 H -2.171 -4.365 -3.312 1.00 . A A . 51 TYR HB3 1 1
10 15803 1 1 51 TYR HD1 H -3.474 -4.186 -6.788 1.00 . A A . 51 TYR HD1 1 1
10 15804 1 1 51 TYR HD2 H -0.040 -4.437 -4.288 1.00 . A A . 51 TYR HD2 1 1
10 15805 1 1 51 TYR HE1 H -2.031 -3.806 -8.743 1.00 . A A . 51 TYR HE1 1 1
10 15806 1 1 51 TYR HE2 H 1.413 -4.057 -6.236 1.00 . A A . 51 TYR HE2 1 1
10 15807 1 1 51 TYR HH H 1.475 -3.476 -8.401 1.00 . A A . 51 TYR HH 1 1
10 15808 1 1 51 TYR N N -3.835 -6.408 -5.410 1.00 . A A . 51 TYR N 1 1
10 15809 1 1 51 TYR O O -5.542 -5.751 -3.280 1.00 . A A . 51 TYR O 1 1
10 15810 1 1 51 TYR OH O 0.589 -3.696 -8.699 1.00 . A A . 51 TYR OH 1 1
10 15811 1 1 52 ILE C C -4.249 -6.186 0.582 1.00 . A A . 52 ILE C 1 1
10 15812 1 1 52 ILE CA C -4.907 -6.615 -0.725 1.00 . A A . 52 ILE CA 1 1
10 15813 1 1 52 ILE CB C -5.428 -8.057 -0.575 1.00 . A A . 52 ILE CB 1 1
10 15814 1 1 52 ILE CD1 C -4.730 -10.335 0.320 1.00 . A A . 52 ILE CD1 1 1
10 15815 1 1 52 ILE CG1 C -4.275 -9.008 -0.247 1.00 . A A . 52 ILE CG1 1 1
10 15816 1 1 52 ILE CG2 C -6.140 -8.497 -1.845 1.00 . A A . 52 ILE CG2 1 1
10 15817 1 1 52 ILE H H -3.039 -6.738 -1.712 1.00 . A A . 52 ILE H 1 1
10 15818 1 1 52 ILE HA H -5.749 -5.967 -0.921 1.00 . A A . 52 ILE HA 1 1
10 15819 1 1 52 ILE HB H -6.142 -8.075 0.234 1.00 . A A . 52 ILE HB 1 1
10 15820 1 1 52 ILE HD11 H -3.878 -10.992 0.424 1.00 . A A . 52 ILE HD11 1 1
10 15821 1 1 52 ILE HD12 H -5.182 -10.177 1.288 1.00 . A A . 52 ILE HD12 1 1
10 15822 1 1 52 ILE HD13 H -5.450 -10.784 -0.347 1.00 . A A . 52 ILE HD13 1 1
10 15823 1 1 52 ILE HG12 H -3.714 -9.207 -1.146 1.00 . A A . 52 ILE HG12 1 1
10 15824 1 1 52 ILE HG13 H -3.628 -8.539 0.481 1.00 . A A . 52 ILE HG13 1 1
10 15825 1 1 52 ILE HG21 H -5.409 -8.776 -2.589 1.00 . A A . 52 ILE HG21 1 1
10 15826 1 1 52 ILE HG22 H -6.773 -9.345 -1.627 1.00 . A A . 52 ILE HG22 1 1
10 15827 1 1 52 ILE HG23 H -6.744 -7.684 -2.220 1.00 . A A . 52 ILE HG23 1 1
10 15828 1 1 52 ILE N N -3.979 -6.498 -1.843 1.00 . A A . 52 ILE N 1 1
10 15829 1 1 52 ILE O O -3.069 -5.836 0.610 1.00 . A A . 52 ILE O 1 1
10 15830 1 1 53 PHE C C -3.699 -6.964 3.598 1.00 . A A . 53 PHE C 1 1
10 15831 1 1 53 PHE CA C -4.512 -5.832 2.976 1.00 . A A . 53 PHE CA 1 1
10 15832 1 1 53 PHE CB C -5.668 -5.451 3.902 1.00 . A A . 53 PHE CB 1 1
10 15833 1 1 53 PHE CD1 C -5.537 -2.962 3.617 1.00 . A A . 53 PHE CD1 1 1
10 15834 1 1 53 PHE CD2 C -7.625 -4.040 3.213 1.00 . A A . 53 PHE CD2 1 1
10 15835 1 1 53 PHE CE1 C -6.107 -1.739 3.314 1.00 . A A . 53 PHE CE1 1 1
10 15836 1 1 53 PHE CE2 C -8.200 -2.820 2.908 1.00 . A A . 53 PHE CE2 1 1
10 15837 1 1 53 PHE CG C -6.290 -4.124 3.571 1.00 . A A . 53 PHE CG 1 1
10 15838 1 1 53 PHE CZ C -7.439 -1.669 2.957 1.00 . A A . 53 PHE CZ 1 1
10 15839 1 1 53 PHE H H -5.953 -6.506 1.578 1.00 . A A . 53 PHE H 1 1
10 15840 1 1 53 PHE HA H -3.870 -4.975 2.844 1.00 . A A . 53 PHE HA 1 1
10 15841 1 1 53 PHE HB2 H -6.439 -6.204 3.833 1.00 . A A . 53 PHE HB2 1 1
10 15842 1 1 53 PHE HB3 H -5.306 -5.405 4.918 1.00 . A A . 53 PHE HB3 1 1
10 15843 1 1 53 PHE HD1 H -4.495 -3.015 3.895 1.00 . A A . 53 PHE HD1 1 1
10 15844 1 1 53 PHE HD2 H -8.221 -4.941 3.173 1.00 . A A . 53 PHE HD2 1 1
10 15845 1 1 53 PHE HE1 H -5.510 -0.840 3.353 1.00 . A A . 53 PHE HE1 1 1
10 15846 1 1 53 PHE HE2 H -9.242 -2.769 2.629 1.00 . A A . 53 PHE HE2 1 1
10 15847 1 1 53 PHE HZ H -7.887 -0.715 2.720 1.00 . A A . 53 PHE HZ 1 1
10 15848 1 1 53 PHE N N -5.020 -6.217 1.664 1.00 . A A . 53 PHE N 1 1
10 15849 1 1 53 PHE O O -4.070 -8.133 3.506 1.00 . A A . 53 PHE O 1 1
10 15850 1 1 54 GLY C C -2.386 -8.234 6.075 1.00 . A A . 54 GLY C 1 1
10 15851 1 1 54 GLY CA C -1.737 -7.602 4.859 1.00 . A A . 54 GLY CA 1 1
10 15852 1 1 54 GLY H H -2.339 -5.659 4.273 1.00 . A A . 54 GLY H 1 1
10 15853 1 1 54 GLY HA2 H -1.515 -8.375 4.139 1.00 . A A . 54 GLY HA2 1 1
10 15854 1 1 54 GLY HA3 H -0.813 -7.131 5.163 1.00 . A A . 54 GLY HA3 1 1
10 15855 1 1 54 GLY N N -2.586 -6.606 4.232 1.00 . A A . 54 GLY N 1 1
10 15856 1 1 54 GLY O O -3.537 -7.941 6.395 1.00 . A A . 54 GLY O 1 1
10 15857 1 1 55 ALA C C -1.947 -8.928 9.187 1.00 . A A . 55 ALA C 1 1
10 15858 1 1 55 ALA CA C -2.155 -9.780 7.940 1.00 . A A . 55 ALA CA 1 1
10 15859 1 1 55 ALA CB C -1.484 -11.135 8.105 1.00 . A A . 55 ALA CB 1 1
10 15860 1 1 55 ALA H H -0.734 -9.297 6.448 1.00 . A A . 55 ALA H 1 1
10 15861 1 1 55 ALA HA H -3.214 -9.945 7.801 1.00 . A A . 55 ALA HA 1 1
10 15862 1 1 55 ALA HB1 H -2.039 -11.881 7.556 1.00 . A A . 55 ALA HB1 1 1
10 15863 1 1 55 ALA HB2 H -0.474 -11.085 7.726 1.00 . A A . 55 ALA HB2 1 1
10 15864 1 1 55 ALA HB3 H -1.463 -11.401 9.152 1.00 . A A . 55 ALA HB3 1 1
10 15865 1 1 55 ALA N N -1.645 -9.105 6.753 1.00 . A A . 55 ALA N 1 1
10 15866 1 1 55 ALA O O -1.051 -8.086 9.232 1.00 . A A . 55 ALA O 1 1
10 15867 1 1 56 GLN C C -2.761 -6.903 11.186 1.00 . A A . 56 GLN C 1 1
10 15868 1 1 56 GLN CA C -2.689 -8.404 11.445 1.00 . A A . 56 GLN CA 1 1
10 15869 1 1 56 GLN CB C -1.388 -8.746 12.174 1.00 . A A . 56 GLN CB 1 1
10 15870 1 1 56 GLN CD C 0.092 -10.658 12.906 1.00 . A A . 56 GLN CD 1 1
10 15871 1 1 56 GLN CG C -1.327 -10.183 12.668 1.00 . A A . 56 GLN CG 1 1
10 15872 1 1 56 GLN H H -3.475 -9.838 10.101 1.00 . A A . 56 GLN H 1 1
10 15873 1 1 56 GLN HA H -3.525 -8.690 12.066 1.00 . A A . 56 GLN HA 1 1
10 15874 1 1 56 GLN HB2 H -0.559 -8.584 11.502 1.00 . A A . 56 GLN HB2 1 1
10 15875 1 1 56 GLN HB3 H -1.284 -8.091 13.026 1.00 . A A . 56 GLN HB3 1 1
10 15876 1 1 56 GLN HE21 H -0.429 -11.411 14.670 1.00 . A A . 56 GLN HE21 1 1
10 15877 1 1 56 GLN HE22 H 1.230 -11.608 14.231 1.00 . A A . 56 GLN HE22 1 1
10 15878 1 1 56 GLN HG2 H -1.874 -10.254 13.597 1.00 . A A . 56 GLN HG2 1 1
10 15879 1 1 56 GLN HG3 H -1.788 -10.823 11.930 1.00 . A A . 56 GLN HG3 1 1
10 15880 1 1 56 GLN N N -2.782 -9.153 10.197 1.00 . A A . 56 GLN N 1 1
10 15881 1 1 56 GLN NE2 N 0.322 -11.289 14.052 1.00 . A A . 56 GLN NE2 1 1
10 15882 1 1 56 GLN O O -1.903 -6.143 11.635 1.00 . A A . 56 GLN O 1 1
10 15883 1 1 56 GLN OE1 O 0.974 -10.461 12.069 1.00 . A A . 56 GLN OE1 1 1
10 15884 1 1 57 VAL C C -5.226 -4.516 10.810 1.00 . A A . 57 VAL C 1 1
10 15885 1 1 57 VAL CA C -3.975 -5.071 10.140 1.00 . A A . 57 VAL CA 1 1
10 15886 1 1 57 VAL CB C -4.079 -4.848 8.619 1.00 . A A . 57 VAL CB 1 1
10 15887 1 1 57 VAL CG1 C -4.330 -3.380 8.310 1.00 . A A . 57 VAL CG1 1 1
10 15888 1 1 57 VAL CG2 C -2.820 -5.341 7.922 1.00 . A A . 57 VAL CG2 1 1
10 15889 1 1 57 VAL H H -4.442 -7.136 10.129 1.00 . A A . 57 VAL H 1 1
10 15890 1 1 57 VAL HA H -3.113 -4.531 10.503 1.00 . A A . 57 VAL HA 1 1
10 15891 1 1 57 VAL HB H -4.917 -5.419 8.248 1.00 . A A . 57 VAL HB 1 1
10 15892 1 1 57 VAL HG11 H -4.631 -3.276 7.278 1.00 . A A . 57 VAL HG11 1 1
10 15893 1 1 57 VAL HG12 H -5.111 -3.005 8.955 1.00 . A A . 57 VAL HG12 1 1
10 15894 1 1 57 VAL HG13 H -3.423 -2.817 8.478 1.00 . A A . 57 VAL HG13 1 1
10 15895 1 1 57 VAL HG21 H -2.864 -5.083 6.874 1.00 . A A . 57 VAL HG21 1 1
10 15896 1 1 57 VAL HG22 H -1.955 -4.876 8.371 1.00 . A A . 57 VAL HG22 1 1
10 15897 1 1 57 VAL HG23 H -2.746 -6.414 8.025 1.00 . A A . 57 VAL HG23 1 1
10 15898 1 1 57 VAL N N -3.791 -6.482 10.458 1.00 . A A . 57 VAL N 1 1
10 15899 1 1 57 VAL O O -6.346 -4.895 10.469 1.00 . A A . 57 VAL O 1 1
10 15900 1 1 58 ALA C C -7.229 -2.544 11.519 1.00 . A A . 58 ALA C 1 1
10 15901 1 1 58 ALA CA C -6.140 -3.003 12.483 1.00 . A A . 58 ALA CA 1 1
10 15902 1 1 58 ALA CB C -5.649 -1.833 13.323 1.00 . A A . 58 ALA CB 1 1
10 15903 1 1 58 ALA H H -4.111 -3.351 11.992 1.00 . A A . 58 ALA H 1 1
10 15904 1 1 58 ALA HA H -6.554 -3.745 13.151 1.00 . A A . 58 ALA HA 1 1
10 15905 1 1 58 ALA HB1 H -6.037 -0.911 12.918 1.00 . A A . 58 ALA HB1 1 1
10 15906 1 1 58 ALA HB2 H -5.992 -1.953 14.340 1.00 . A A . 58 ALA HB2 1 1
10 15907 1 1 58 ALA HB3 H -4.569 -1.808 13.307 1.00 . A A . 58 ALA HB3 1 1
10 15908 1 1 58 ALA N N -5.028 -3.613 11.766 1.00 . A A . 58 ALA N 1 1
10 15909 1 1 58 ALA O O -6.956 -2.089 10.408 1.00 . A A . 58 ALA O 1 1
10 15910 1 1 59 PRO C C -9.746 -0.754 10.975 1.00 . A A . 59 PRO C 1 1
10 15911 1 1 59 PRO CA C -9.648 -2.266 11.142 1.00 . A A . 59 PRO CA 1 1
10 15912 1 1 59 PRO CB C -10.841 -2.794 11.942 1.00 . A A . 59 PRO CB 1 1
10 15913 1 1 59 PRO CD C -8.891 -3.197 13.265 1.00 . A A . 59 PRO CD 1 1
10 15914 1 1 59 PRO CG C -10.354 -2.860 13.349 1.00 . A A . 59 PRO CG 1 1
10 15915 1 1 59 PRO HA H -9.630 -2.735 10.168 1.00 . A A . 59 PRO HA 1 1
10 15916 1 1 59 PRO HB2 H -11.674 -2.113 11.843 1.00 . A A . 59 PRO HB2 1 1
10 15917 1 1 59 PRO HB3 H -11.122 -3.770 11.576 1.00 . A A . 59 PRO HB3 1 1
10 15918 1 1 59 PRO HD2 H -8.346 -2.711 14.060 1.00 . A A . 59 PRO HD2 1 1
10 15919 1 1 59 PRO HD3 H -8.748 -4.267 13.306 1.00 . A A . 59 PRO HD3 1 1
10 15920 1 1 59 PRO HG2 H -10.492 -1.904 13.830 1.00 . A A . 59 PRO HG2 1 1
10 15921 1 1 59 PRO HG3 H -10.886 -3.632 13.885 1.00 . A A . 59 PRO HG3 1 1
10 15922 1 1 59 PRO N N -8.493 -2.664 11.952 1.00 . A A . 59 PRO N 1 1
10 15923 1 1 59 PRO O O -10.245 -0.263 9.963 1.00 . A A . 59 PRO O 1 1
10 15924 1 1 60 ALA C C -8.409 1.975 10.820 1.00 . A A . 60 ALA C 1 1
10 15925 1 1 60 ALA CA C -9.298 1.436 11.936 1.00 . A A . 60 ALA CA 1 1
10 15926 1 1 60 ALA CB C -8.868 2.009 13.278 1.00 . A A . 60 ALA CB 1 1
10 15927 1 1 60 ALA H H -8.881 -0.470 12.754 1.00 . A A . 60 ALA H 1 1
10 15928 1 1 60 ALA HA H -10.317 1.743 11.751 1.00 . A A . 60 ALA HA 1 1
10 15929 1 1 60 ALA HB1 H -7.790 2.002 13.344 1.00 . A A . 60 ALA HB1 1 1
10 15930 1 1 60 ALA HB2 H -9.228 3.023 13.368 1.00 . A A . 60 ALA HB2 1 1
10 15931 1 1 60 ALA HB3 H -9.281 1.408 14.074 1.00 . A A . 60 ALA HB3 1 1
10 15932 1 1 60 ALA N N -9.266 -0.021 11.974 1.00 . A A . 60 ALA N 1 1
10 15933 1 1 60 ALA O O -8.734 2.978 10.182 1.00 . A A . 60 ALA O 1 1
10 15934 1 1 61 THR C C -6.925 1.473 8.161 1.00 . A A . 61 THR C 1 1
10 15935 1 1 61 THR CA C -6.349 1.718 9.550 1.00 . A A . 61 THR CA 1 1
10 15936 1 1 61 THR CB C -5.007 0.972 9.676 1.00 . A A . 61 THR CB 1 1
10 15937 1 1 61 THR CG2 C -4.131 1.225 8.457 1.00 . A A . 61 THR CG2 1 1
10 15938 1 1 61 THR H H -7.081 0.514 11.129 1.00 . A A . 61 THR H 1 1
10 15939 1 1 61 THR HA H -6.162 2.775 9.671 1.00 . A A . 61 THR HA 1 1
10 15940 1 1 61 THR HB H -5.206 -0.088 9.744 1.00 . A A . 61 THR HB 1 1
10 15941 1 1 61 THR HG1 H -3.916 0.635 11.284 1.00 . A A . 61 THR HG1 1 1
10 15942 1 1 61 THR HG21 H -4.021 0.309 7.898 1.00 . A A . 61 THR HG21 1 1
10 15943 1 1 61 THR HG22 H -3.159 1.570 8.778 1.00 . A A . 61 THR HG22 1 1
10 15944 1 1 61 THR HG23 H -4.592 1.976 7.833 1.00 . A A . 61 THR HG23 1 1
10 15945 1 1 61 THR N N -7.285 1.305 10.588 1.00 . A A . 61 THR N 1 1
10 15946 1 1 61 THR O O -6.811 2.317 7.272 1.00 . A A . 61 THR O 1 1
10 15947 1 1 61 THR OG1 O -4.320 1.395 10.859 1.00 . A A . 61 THR OG1 1 1
10 15948 1 1 62 LYS C C -9.340 0.848 6.387 1.00 . A A . 62 LYS C 1 1
10 15949 1 1 62 LYS CA C -8.143 -0.044 6.697 1.00 . A A . 62 LYS CA 1 1
10 15950 1 1 62 LYS CB C -8.576 -1.512 6.704 1.00 . A A . 62 LYS CB 1 1
10 15951 1 1 62 LYS CD C -7.904 -3.926 6.527 1.00 . A A . 62 LYS CD 1 1
10 15952 1 1 62 LYS CE C -7.779 -4.455 7.947 1.00 . A A . 62 LYS CE 1 1
10 15953 1 1 62 LYS CG C -7.440 -2.483 6.427 1.00 . A A . 62 LYS CG 1 1
10 15954 1 1 62 LYS H H -7.605 -0.321 8.726 1.00 . A A . 62 LYS H 1 1
10 15955 1 1 62 LYS HA H -7.395 0.098 5.932 1.00 . A A . 62 LYS HA 1 1
10 15956 1 1 62 LYS HB2 H -8.995 -1.747 7.671 1.00 . A A . 62 LYS HB2 1 1
10 15957 1 1 62 LYS HB3 H -9.335 -1.654 5.948 1.00 . A A . 62 LYS HB3 1 1
10 15958 1 1 62 LYS HD2 H -8.939 -3.985 6.223 1.00 . A A . 62 LYS HD2 1 1
10 15959 1 1 62 LYS HD3 H -7.299 -4.536 5.870 1.00 . A A . 62 LYS HD3 1 1
10 15960 1 1 62 LYS HE2 H -6.732 -4.544 8.193 1.00 . A A . 62 LYS HE2 1 1
10 15961 1 1 62 LYS HE3 H -8.248 -3.753 8.621 1.00 . A A . 62 LYS HE3 1 1
10 15962 1 1 62 LYS HG2 H -7.062 -2.306 5.432 1.00 . A A . 62 LYS HG2 1 1
10 15963 1 1 62 LYS HG3 H -6.653 -2.316 7.149 1.00 . A A . 62 LYS HG3 1 1
10 15964 1 1 62 LYS HZ1 H -8.670 -6.177 7.171 1.00 . A A . 62 LYS HZ1 1 1
10 15965 1 1 62 LYS HZ2 H -9.299 -5.695 8.666 1.00 . A A . 62 LYS HZ2 1 1
10 15966 1 1 62 LYS HZ3 H -7.784 -6.443 8.587 1.00 . A A . 62 LYS HZ3 1 1
10 15967 1 1 62 LYS N N -7.546 0.312 7.979 1.00 . A A . 62 LYS N 1 1
10 15968 1 1 62 LYS NZ N -8.428 -5.786 8.103 1.00 . A A . 62 LYS NZ 1 1
10 15969 1 1 62 LYS O O -9.630 1.133 5.225 1.00 . A A . 62 LYS O 1 1
10 15970 1 1 63 ARG C C -10.775 3.582 6.959 1.00 . A A . 63 ARG C 1 1
10 15971 1 1 63 ARG CA C -11.196 2.150 7.273 1.00 . A A . 63 ARG CA 1 1
10 15972 1 1 63 ARG CB C -12.053 2.125 8.540 1.00 . A A . 63 ARG CB 1 1
10 15973 1 1 63 ARG CD C -13.588 3.516 9.964 1.00 . A A . 63 ARG CD 1 1
10 15974 1 1 63 ARG CG C -13.159 3.168 8.547 1.00 . A A . 63 ARG CG 1 1
10 15975 1 1 63 ARG CZ C -12.724 4.929 11.780 1.00 . A A . 63 ARG CZ 1 1
10 15976 1 1 63 ARG H H -9.750 1.027 8.336 1.00 . A A . 63 ARG H 1 1
10 15977 1 1 63 ARG HA H -11.779 1.769 6.448 1.00 . A A . 63 ARG HA 1 1
10 15978 1 1 63 ARG HB2 H -12.508 1.150 8.634 1.00 . A A . 63 ARG HB2 1 1
10 15979 1 1 63 ARG HB3 H -11.417 2.301 9.394 1.00 . A A . 63 ARG HB3 1 1
10 15980 1 1 63 ARG HD2 H -14.433 4.186 9.916 1.00 . A A . 63 ARG HD2 1 1
10 15981 1 1 63 ARG HD3 H -13.878 2.607 10.471 1.00 . A A . 63 ARG HD3 1 1
10 15982 1 1 63 ARG HE H -11.595 4.007 10.419 1.00 . A A . 63 ARG HE 1 1
10 15983 1 1 63 ARG HG2 H -12.799 4.064 8.063 1.00 . A A . 63 ARG HG2 1 1
10 15984 1 1 63 ARG HG3 H -14.010 2.781 8.007 1.00 . A A . 63 ARG HG3 1 1
10 15985 1 1 63 ARG HH11 H -14.734 4.739 11.735 1.00 . A A . 63 ARG HH11 1 1
10 15986 1 1 63 ARG HH12 H -14.112 5.733 13.010 1.00 . A A . 63 ARG HH12 1 1
10 15987 1 1 63 ARG HH21 H -10.764 5.313 12.094 1.00 . A A . 63 ARG HH21 1 1
10 15988 1 1 63 ARG HH22 H -11.853 6.059 13.213 1.00 . A A . 63 ARG HH22 1 1
10 15989 1 1 63 ARG N N -10.031 1.289 7.434 1.00 . A A . 63 ARG N 1 1
10 15990 1 1 63 ARG NE N -12.515 4.158 10.719 1.00 . A A . 63 ARG NE 1 1
10 15991 1 1 63 ARG NH1 N -13.958 5.153 12.210 1.00 . A A . 63 ARG NH1 1 1
10 15992 1 1 63 ARG NH2 N -11.696 5.479 12.415 1.00 . A A . 63 ARG NH2 1 1
10 15993 1 1 63 ARG O O -11.413 4.267 6.159 1.00 . A A . 63 ARG O 1 1
10 15994 1 1 64 LEU C C -8.443 5.480 6.056 1.00 . A A . 64 LEU C 1 1
10 15995 1 1 64 LEU CA C -9.189 5.380 7.382 1.00 . A A . 64 LEU CA 1 1
10 15996 1 1 64 LEU CB C -8.266 5.785 8.533 1.00 . A A . 64 LEU CB 1 1
10 15997 1 1 64 LEU CD1 C -7.942 6.041 11.005 1.00 . A A . 64 LEU CD1 1 1
10 15998 1 1 64 LEU CD2 C -9.633 7.449 9.816 1.00 . A A . 64 LEU CD2 1 1
10 15999 1 1 64 LEU CG C -8.949 6.091 9.866 1.00 . A A . 64 LEU CG 1 1
10 16000 1 1 64 LEU H H -9.230 3.437 8.219 1.00 . A A . 64 LEU H 1 1
10 16001 1 1 64 LEU HA H -10.035 6.051 7.357 1.00 . A A . 64 LEU HA 1 1
10 16002 1 1 64 LEU HB2 H -7.568 4.978 8.696 1.00 . A A . 64 LEU HB2 1 1
10 16003 1 1 64 LEU HB3 H -7.725 6.669 8.226 1.00 . A A . 64 LEU HB3 1 1
10 16004 1 1 64 LEU HD11 H -7.266 6.879 10.925 1.00 . A A . 64 LEU HD11 1 1
10 16005 1 1 64 LEU HD12 H -7.381 5.119 10.950 1.00 . A A . 64 LEU HD12 1 1
10 16006 1 1 64 LEU HD13 H -8.464 6.088 11.949 1.00 . A A . 64 LEU HD13 1 1
10 16007 1 1 64 LEU HD21 H -8.918 8.201 9.517 1.00 . A A . 64 LEU HD21 1 1
10 16008 1 1 64 LEU HD22 H -10.024 7.691 10.793 1.00 . A A . 64 LEU HD22 1 1
10 16009 1 1 64 LEU HD23 H -10.443 7.418 9.102 1.00 . A A . 64 LEU HD23 1 1
10 16010 1 1 64 LEU HG H -9.704 5.341 10.056 1.00 . A A . 64 LEU HG 1 1
10 16011 1 1 64 LEU N N -9.697 4.029 7.594 1.00 . A A . 64 LEU N 1 1
10 16012 1 1 64 LEU O O -8.483 6.512 5.386 1.00 . A A . 64 LEU O 1 1
10 16013 1 1 65 PHE C C -7.637 3.388 3.446 1.00 . A A . 65 PHE C 1 1
10 16014 1 1 65 PHE CA C -7.009 4.367 4.435 1.00 . A A . 65 PHE CA 1 1
10 16015 1 1 65 PHE CB C -5.555 3.975 4.705 1.00 . A A . 65 PHE CB 1 1
10 16016 1 1 65 PHE CD1 C -4.844 4.900 6.926 1.00 . A A . 65 PHE CD1 1 1
10 16017 1 1 65 PHE CD2 C -4.077 5.988 4.947 1.00 . A A . 65 PHE CD2 1 1
10 16018 1 1 65 PHE CE1 C -4.160 5.819 7.699 1.00 . A A . 65 PHE CE1 1 1
10 16019 1 1 65 PHE CE2 C -3.391 6.909 5.716 1.00 . A A . 65 PHE CE2 1 1
10 16020 1 1 65 PHE CG C -4.810 4.974 5.543 1.00 . A A . 65 PHE CG 1 1
10 16021 1 1 65 PHE CZ C -3.432 6.824 7.093 1.00 . A A . 65 PHE CZ 1 1
10 16022 1 1 65 PHE H H -7.770 3.609 6.259 1.00 . A A . 65 PHE H 1 1
10 16023 1 1 65 PHE HA H -7.033 5.357 4.007 1.00 . A A . 65 PHE HA 1 1
10 16024 1 1 65 PHE HB2 H -5.535 3.028 5.223 1.00 . A A . 65 PHE HB2 1 1
10 16025 1 1 65 PHE HB3 H -5.036 3.876 3.763 1.00 . A A . 65 PHE HB3 1 1
10 16026 1 1 65 PHE HD1 H -5.412 4.114 7.401 1.00 . A A . 65 PHE HD1 1 1
10 16027 1 1 65 PHE HD2 H -4.044 6.055 3.869 1.00 . A A . 65 PHE HD2 1 1
10 16028 1 1 65 PHE HE1 H -4.193 5.750 8.776 1.00 . A A . 65 PHE HE1 1 1
10 16029 1 1 65 PHE HE2 H -2.822 7.694 5.238 1.00 . A A . 65 PHE HE2 1 1
10 16030 1 1 65 PHE HZ H -2.897 7.544 7.696 1.00 . A A . 65 PHE HZ 1 1
10 16031 1 1 65 PHE N N -7.764 4.401 5.682 1.00 . A A . 65 PHE N 1 1
10 16032 1 1 65 PHE O O -7.848 2.218 3.764 1.00 . A A . 65 PHE O 1 1
10 16033 1 1 66 ALA C C -7.478 2.525 0.242 1.00 . A A . 66 ALA C 1 1
10 16034 1 1 66 ALA CA C -8.534 3.046 1.210 1.00 . A A . 66 ALA CA 1 1
10 16035 1 1 66 ALA CB C -9.601 3.830 0.459 1.00 . A A . 66 ALA CB 1 1
10 16036 1 1 66 ALA H H -7.740 4.818 2.053 1.00 . A A . 66 ALA H 1 1
10 16037 1 1 66 ALA HA H -9.012 2.206 1.692 1.00 . A A . 66 ALA HA 1 1
10 16038 1 1 66 ALA HB1 H -10.536 3.291 0.497 1.00 . A A . 66 ALA HB1 1 1
10 16039 1 1 66 ALA HB2 H -9.725 4.799 0.920 1.00 . A A . 66 ALA HB2 1 1
10 16040 1 1 66 ALA HB3 H -9.298 3.955 -0.569 1.00 . A A . 66 ALA HB3 1 1
10 16041 1 1 66 ALA N N -7.933 3.877 2.246 1.00 . A A . 66 ALA N 1 1
10 16042 1 1 66 ALA O O -6.657 3.289 -0.267 1.00 . A A . 66 ALA O 1 1
10 16043 1 1 67 LEU C C -7.230 0.146 -2.202 1.00 . A A . 67 LEU C 1 1
10 16044 1 1 67 LEU CA C -6.546 0.597 -0.915 1.00 . A A . 67 LEU CA 1 1
10 16045 1 1 67 LEU CB C -5.874 -0.597 -0.236 1.00 . A A . 67 LEU CB 1 1
10 16046 1 1 67 LEU CD1 C -3.857 -0.724 -1.720 1.00 . A A . 67 LEU CD1 1 1
10 16047 1 1 67 LEU CD2 C -4.543 -2.718 -0.375 1.00 . A A . 67 LEU CD2 1 1
10 16048 1 1 67 LEU CG C -5.032 -1.497 -1.142 1.00 . A A . 67 LEU CG 1 1
10 16049 1 1 67 LEU H H -8.181 0.663 0.428 1.00 . A A . 67 LEU H 1 1
10 16050 1 1 67 LEU HA H -5.794 1.332 -1.160 1.00 . A A . 67 LEU HA 1 1
10 16051 1 1 67 LEU HB2 H -5.230 -0.216 0.541 1.00 . A A . 67 LEU HB2 1 1
10 16052 1 1 67 LEU HB3 H -6.650 -1.205 0.207 1.00 . A A . 67 LEU HB3 1 1
10 16053 1 1 67 LEU HD11 H -3.967 -0.651 -2.792 1.00 . A A . 67 LEU HD11 1 1
10 16054 1 1 67 LEU HD12 H -2.937 -1.238 -1.487 1.00 . A A . 67 LEU HD12 1 1
10 16055 1 1 67 LEU HD13 H -3.833 0.268 -1.292 1.00 . A A . 67 LEU HD13 1 1
10 16056 1 1 67 LEU HD21 H -4.242 -2.422 0.619 1.00 . A A . 67 LEU HD21 1 1
10 16057 1 1 67 LEU HD22 H -3.701 -3.153 -0.892 1.00 . A A . 67 LEU HD22 1 1
10 16058 1 1 67 LEU HD23 H -5.340 -3.444 -0.309 1.00 . A A . 67 LEU HD23 1 1
10 16059 1 1 67 LEU HG H -5.642 -1.841 -1.965 1.00 . A A . 67 LEU HG 1 1
10 16060 1 1 67 LEU N N -7.503 1.221 -0.008 1.00 . A A . 67 LEU N 1 1
10 16061 1 1 67 LEU O O -8.325 -0.413 -2.171 1.00 . A A . 67 LEU O 1 1
10 16062 1 1 68 ASN C C -6.467 -1.271 -5.138 1.00 . A A . 68 ASN C 1 1
10 16063 1 1 68 ASN CA C -7.120 0.010 -4.630 1.00 . A A . 68 ASN CA 1 1
10 16064 1 1 68 ASN CB C -6.915 1.137 -5.644 1.00 . A A . 68 ASN CB 1 1
10 16065 1 1 68 ASN CG C -7.884 2.285 -5.438 1.00 . A A . 68 ASN CG 1 1
10 16066 1 1 68 ASN H H -5.706 0.842 -3.292 1.00 . A A . 68 ASN H 1 1
10 16067 1 1 68 ASN HA H -8.178 -0.163 -4.507 1.00 . A A . 68 ASN HA 1 1
10 16068 1 1 68 ASN HB2 H -5.909 1.520 -5.549 1.00 . A A . 68 ASN HB2 1 1
10 16069 1 1 68 ASN HB3 H -7.054 0.747 -6.641 1.00 . A A . 68 ASN HB3 1 1
10 16070 1 1 68 ASN HD21 H -6.588 3.558 -6.245 1.00 . A A . 68 ASN HD21 1 1
10 16071 1 1 68 ASN HD22 H -8.085 4.242 -5.720 1.00 . A A . 68 ASN HD22 1 1
10 16072 1 1 68 ASN N N -6.576 0.392 -3.332 1.00 . A A . 68 ASN N 1 1
10 16073 1 1 68 ASN ND2 N -7.478 3.483 -5.842 1.00 . A A . 68 ASN ND2 1 1
10 16074 1 1 68 ASN O O -5.258 -1.318 -5.360 1.00 . A A . 68 ASN O 1 1
10 16075 1 1 68 ASN OD1 O -8.986 2.096 -4.921 1.00 . A A . 68 ASN OD1 1 1
10 16076 1 1 69 ASN C C -6.637 -3.586 -7.321 1.00 . A A . 69 ASN C 1 1
10 16077 1 1 69 ASN CA C -6.777 -3.592 -5.802 1.00 . A A . 69 ASN CA 1 1
10 16078 1 1 69 ASN CB C -7.714 -4.723 -5.370 1.00 . A A . 69 ASN CB 1 1
10 16079 1 1 69 ASN CG C -8.108 -4.620 -3.909 1.00 . A A . 69 ASN CG 1 1
10 16080 1 1 69 ASN H H -8.232 -2.211 -5.125 1.00 . A A . 69 ASN H 1 1
10 16081 1 1 69 ASN HA H -5.805 -3.756 -5.363 1.00 . A A . 69 ASN HA 1 1
10 16082 1 1 69 ASN HB2 H -8.613 -4.685 -5.969 1.00 . A A . 69 ASN HB2 1 1
10 16083 1 1 69 ASN HB3 H -7.221 -5.670 -5.526 1.00 . A A . 69 ASN HB3 1 1
10 16084 1 1 69 ASN HD21 H -7.777 -6.565 -3.658 1.00 . A A . 69 ASN HD21 1 1
10 16085 1 1 69 ASN HD22 H -8.310 -5.707 -2.257 1.00 . A A . 69 ASN HD22 1 1
10 16086 1 1 69 ASN N N -7.276 -2.310 -5.320 1.00 . A A . 69 ASN N 1 1
10 16087 1 1 69 ASN ND2 N -8.060 -5.744 -3.204 1.00 . A A . 69 ASN ND2 1 1
10 16088 1 1 69 ASN O O -6.277 -4.595 -7.928 1.00 . A A . 69 ASN O 1 1
10 16089 1 1 69 ASN OD1 O -8.451 -3.544 -3.421 1.00 . A A . 69 ASN OD1 1 1
10 16090 1 1 70 THR C C -5.719 -1.333 -9.768 1.00 . A A . 70 THR C 1 1
10 16091 1 1 70 THR CA C -6.830 -2.301 -9.379 1.00 . A A . 70 THR CA 1 1
10 16092 1 1 70 THR CB C -8.159 -1.807 -9.983 1.00 . A A . 70 THR CB 1 1
10 16093 1 1 70 THR CG2 C -9.266 -2.828 -9.762 1.00 . A A . 70 THR CG2 1 1
10 16094 1 1 70 THR H H -7.205 -1.671 -7.393 1.00 . A A . 70 THR H 1 1
10 16095 1 1 70 THR HA H -6.610 -3.273 -9.794 1.00 . A A . 70 THR HA 1 1
10 16096 1 1 70 THR HB H -8.024 -1.669 -11.046 1.00 . A A . 70 THR HB 1 1
10 16097 1 1 70 THR HG1 H -9.298 -0.203 -9.850 1.00 . A A . 70 THR HG1 1 1
10 16098 1 1 70 THR HG21 H -10.138 -2.540 -10.328 1.00 . A A . 70 THR HG21 1 1
10 16099 1 1 70 THR HG22 H -9.515 -2.867 -8.712 1.00 . A A . 70 THR HG22 1 1
10 16100 1 1 70 THR HG23 H -8.929 -3.800 -10.089 1.00 . A A . 70 THR HG23 1 1
10 16101 1 1 70 THR N N -6.924 -2.440 -7.931 1.00 . A A . 70 THR N 1 1
10 16102 1 1 70 THR O O -5.188 -1.394 -10.878 1.00 . A A . 70 THR O 1 1
10 16103 1 1 70 THR OG1 O -8.531 -0.557 -9.392 1.00 . A A . 70 THR OG1 1 1
10 16104 1 1 71 THR C C -3.235 0.467 -8.026 1.00 . A A . 71 THR C 1 1
10 16105 1 1 71 THR CA C -4.319 0.541 -9.094 1.00 . A A . 71 THR CA 1 1
10 16106 1 1 71 THR CB C -4.887 1.972 -9.135 1.00 . A A . 71 THR CB 1 1
10 16107 1 1 71 THR CG2 C -5.840 2.143 -10.308 1.00 . A A . 71 THR CG2 1 1
10 16108 1 1 71 THR H H -5.828 -0.442 -7.982 1.00 . A A . 71 THR H 1 1
10 16109 1 1 71 THR HA H -3.879 0.323 -10.056 1.00 . A A . 71 THR HA 1 1
10 16110 1 1 71 THR HB H -4.066 2.665 -9.253 1.00 . A A . 71 THR HB 1 1
10 16111 1 1 71 THR HG1 H -5.238 3.086 -7.545 1.00 . A A . 71 THR HG1 1 1
10 16112 1 1 71 THR HG21 H -5.943 1.202 -10.828 1.00 . A A . 71 THR HG21 1 1
10 16113 1 1 71 THR HG22 H -5.448 2.887 -10.986 1.00 . A A . 71 THR HG22 1 1
10 16114 1 1 71 THR HG23 H -6.806 2.460 -9.944 1.00 . A A . 71 THR HG23 1 1
10 16115 1 1 71 THR N N -5.368 -0.440 -8.847 1.00 . A A . 71 THR N 1 1
10 16116 1 1 71 THR O O -2.164 1.054 -8.173 1.00 . A A . 71 THR O 1 1
10 16117 1 1 71 THR OG1 O -5.572 2.263 -7.912 1.00 . A A . 71 THR OG1 1 1
10 16118 1 1 72 GLY C C -2.127 0.941 -5.304 1.00 . A A . 72 GLY C 1 1
10 16119 1 1 72 GLY CA C -2.558 -0.397 -5.871 1.00 . A A . 72 GLY CA 1 1
10 16120 1 1 72 GLY H H -4.390 -0.705 -6.886 1.00 . A A . 72 GLY H 1 1
10 16121 1 1 72 GLY HA2 H -3.000 -0.986 -5.081 1.00 . A A . 72 GLY HA2 1 1
10 16122 1 1 72 GLY HA3 H -1.686 -0.913 -6.246 1.00 . A A . 72 GLY HA3 1 1
10 16123 1 1 72 GLY N N -3.520 -0.259 -6.949 1.00 . A A . 72 GLY N 1 1
10 16124 1 1 72 GLY O O -0.954 1.141 -4.985 1.00 . A A . 72 GLY O 1 1
10 16125 1 1 73 LEU C C -3.619 3.467 -3.397 1.00 . A A . 73 LEU C 1 1
10 16126 1 1 73 LEU CA C -2.789 3.190 -4.647 1.00 . A A . 73 LEU CA 1 1
10 16127 1 1 73 LEU CB C -3.070 4.256 -5.707 1.00 . A A . 73 LEU CB 1 1
10 16128 1 1 73 LEU CD1 C -1.864 6.137 -4.570 1.00 . A A . 73 LEU CD1 1 1
10 16129 1 1 73 LEU CD2 C -3.569 6.632 -6.332 1.00 . A A . 73 LEU CD2 1 1
10 16130 1 1 73 LEU CG C -3.176 5.695 -5.200 1.00 . A A . 73 LEU CG 1 1
10 16131 1 1 73 LEU H H -3.993 1.644 -5.449 1.00 . A A . 73 LEU H 1 1
10 16132 1 1 73 LEU HA H -1.742 3.222 -4.384 1.00 . A A . 73 LEU HA 1 1
10 16133 1 1 73 LEU HB2 H -2.272 4.220 -6.432 1.00 . A A . 73 LEU HB2 1 1
10 16134 1 1 73 LEU HB3 H -4.005 4.005 -6.189 1.00 . A A . 73 LEU HB3 1 1
10 16135 1 1 73 LEU HD11 H -1.339 5.274 -4.190 1.00 . A A . 73 LEU HD11 1 1
10 16136 1 1 73 LEU HD12 H -2.066 6.821 -3.760 1.00 . A A . 73 LEU HD12 1 1
10 16137 1 1 73 LEU HD13 H -1.256 6.631 -5.315 1.00 . A A . 73 LEU HD13 1 1
10 16138 1 1 73 LEU HD21 H -2.717 7.231 -6.616 1.00 . A A . 73 LEU HD21 1 1
10 16139 1 1 73 LEU HD22 H -4.370 7.278 -6.003 1.00 . A A . 73 LEU HD22 1 1
10 16140 1 1 73 LEU HD23 H -3.900 6.052 -7.181 1.00 . A A . 73 LEU HD23 1 1
10 16141 1 1 73 LEU HG H -3.944 5.747 -4.440 1.00 . A A . 73 LEU HG 1 1
10 16142 1 1 73 LEU N N -3.076 1.862 -5.178 1.00 . A A . 73 LEU N 1 1
10 16143 1 1 73 LEU O O -4.831 3.251 -3.385 1.00 . A A . 73 LEU O 1 1
10 16144 1 1 74 ILE C C -3.875 5.758 -0.958 1.00 . A A . 74 ILE C 1 1
10 16145 1 1 74 ILE CA C -3.635 4.259 -1.097 1.00 . A A . 74 ILE CA 1 1
10 16146 1 1 74 ILE CB C -2.826 3.765 0.117 1.00 . A A . 74 ILE CB 1 1
10 16147 1 1 74 ILE CD1 C -1.734 1.706 1.140 1.00 . A A . 74 ILE CD1 1 1
10 16148 1 1 74 ILE CG1 C -2.595 2.255 0.024 1.00 . A A . 74 ILE CG1 1 1
10 16149 1 1 74 ILE CG2 C -3.545 4.117 1.411 1.00 . A A . 74 ILE CG2 1 1
10 16150 1 1 74 ILE H H -1.993 4.099 -2.422 1.00 . A A . 74 ILE H 1 1
10 16151 1 1 74 ILE HA H -4.589 3.751 -1.099 1.00 . A A . 74 ILE HA 1 1
10 16152 1 1 74 ILE HB H -1.872 4.269 0.115 1.00 . A A . 74 ILE HB 1 1
10 16153 1 1 74 ILE HD11 H -1.634 2.451 1.916 1.00 . A A . 74 ILE HD11 1 1
10 16154 1 1 74 ILE HD12 H -2.198 0.821 1.550 1.00 . A A . 74 ILE HD12 1 1
10 16155 1 1 74 ILE HD13 H -0.758 1.456 0.753 1.00 . A A . 74 ILE HD13 1 1
10 16156 1 1 74 ILE HG12 H -3.546 1.749 0.059 1.00 . A A . 74 ILE HG12 1 1
10 16157 1 1 74 ILE HG13 H -2.107 2.031 -0.914 1.00 . A A . 74 ILE HG13 1 1
10 16158 1 1 74 ILE HG21 H -2.828 4.181 2.216 1.00 . A A . 74 ILE HG21 1 1
10 16159 1 1 74 ILE HG22 H -4.043 5.068 1.298 1.00 . A A . 74 ILE HG22 1 1
10 16160 1 1 74 ILE HG23 H -4.274 3.353 1.638 1.00 . A A . 74 ILE HG23 1 1
10 16161 1 1 74 ILE N N -2.958 3.949 -2.350 1.00 . A A . 74 ILE N 1 1
10 16162 1 1 74 ILE O O -2.954 6.563 -1.110 1.00 . A A . 74 ILE O 1 1
10 16163 1 1 75 THR C C -6.232 7.760 0.799 1.00 . A A . 75 THR C 1 1
10 16164 1 1 75 THR CA C -5.479 7.532 -0.507 1.00 . A A . 75 THR CA 1 1
10 16165 1 1 75 THR CB C -6.347 8.026 -1.679 1.00 . A A . 75 THR CB 1 1
10 16166 1 1 75 THR CG2 C -5.528 8.115 -2.959 1.00 . A A . 75 THR CG2 1 1
10 16167 1 1 75 THR H H -5.807 5.442 -0.558 1.00 . A A . 75 THR H 1 1
10 16168 1 1 75 THR HA H -4.567 8.112 -0.491 1.00 . A A . 75 THR HA 1 1
10 16169 1 1 75 THR HB H -6.721 9.011 -1.440 1.00 . A A . 75 THR HB 1 1
10 16170 1 1 75 THR HG1 H -8.140 7.591 -2.377 1.00 . A A . 75 THR HG1 1 1
10 16171 1 1 75 THR HG21 H -5.031 9.072 -3.002 1.00 . A A . 75 THR HG21 1 1
10 16172 1 1 75 THR HG22 H -6.181 8.010 -3.812 1.00 . A A . 75 THR HG22 1 1
10 16173 1 1 75 THR HG23 H -4.791 7.325 -2.970 1.00 . A A . 75 THR HG23 1 1
10 16174 1 1 75 THR N N -5.118 6.129 -0.667 1.00 . A A . 75 THR N 1 1
10 16175 1 1 75 THR O O -6.791 6.827 1.376 1.00 . A A . 75 THR O 1 1
10 16176 1 1 75 THR OG1 O -7.454 7.140 -1.877 1.00 . A A . 75 THR OG1 1 1
10 16177 1 1 76 VAL C C -8.443 9.327 2.315 1.00 . A A . 76 VAL C 1 1
10 16178 1 1 76 VAL CA C -6.930 9.358 2.498 1.00 . A A . 76 VAL CA 1 1
10 16179 1 1 76 VAL CB C -6.512 10.754 2.995 1.00 . A A . 76 VAL CB 1 1
10 16180 1 1 76 VAL CG1 C -7.306 11.140 4.234 1.00 . A A . 76 VAL CG1 1 1
10 16181 1 1 76 VAL CG2 C -5.017 10.794 3.275 1.00 . A A . 76 VAL CG2 1 1
10 16182 1 1 76 VAL H H -5.779 9.707 0.756 1.00 . A A . 76 VAL H 1 1
10 16183 1 1 76 VAL HA H -6.653 8.633 3.250 1.00 . A A . 76 VAL HA 1 1
10 16184 1 1 76 VAL HB H -6.730 11.471 2.217 1.00 . A A . 76 VAL HB 1 1
10 16185 1 1 76 VAL HG11 H -8.355 11.198 3.985 1.00 . A A . 76 VAL HG11 1 1
10 16186 1 1 76 VAL HG12 H -7.157 10.396 5.003 1.00 . A A . 76 VAL HG12 1 1
10 16187 1 1 76 VAL HG13 H -6.968 12.101 4.592 1.00 . A A . 76 VAL HG13 1 1
10 16188 1 1 76 VAL HG21 H -4.533 9.976 2.764 1.00 . A A . 76 VAL HG21 1 1
10 16189 1 1 76 VAL HG22 H -4.611 11.731 2.923 1.00 . A A . 76 VAL HG22 1 1
10 16190 1 1 76 VAL HG23 H -4.847 10.706 4.338 1.00 . A A . 76 VAL HG23 1 1
10 16191 1 1 76 VAL N N -6.243 9.007 1.260 1.00 . A A . 76 VAL N 1 1
10 16192 1 1 76 VAL O O -9.019 10.215 1.687 1.00 . A A . 76 VAL O 1 1
10 16193 1 1 77 GLN C C -11.238 9.061 3.763 1.00 . A A . 77 GLN C 1 1
10 16194 1 1 77 GLN CA C -10.527 8.154 2.764 1.00 . A A . 77 GLN CA 1 1
10 16195 1 1 77 GLN CB C -10.932 6.698 3.001 1.00 . A A . 77 GLN CB 1 1
10 16196 1 1 77 GLN CD C -12.708 4.924 2.717 1.00 . A A . 77 GLN CD 1 1
10 16197 1 1 77 GLN CG C -12.375 6.400 2.628 1.00 . A A . 77 GLN CG 1 1
10 16198 1 1 77 GLN H H -8.565 7.625 3.355 1.00 . A A . 77 GLN H 1 1
10 16199 1 1 77 GLN HA H -10.819 8.441 1.766 1.00 . A A . 77 GLN HA 1 1
10 16200 1 1 77 GLN HB2 H -10.291 6.058 2.413 1.00 . A A . 77 GLN HB2 1 1
10 16201 1 1 77 GLN HB3 H -10.798 6.465 4.047 1.00 . A A . 77 GLN HB3 1 1
10 16202 1 1 77 GLN HE21 H -13.257 5.137 4.616 1.00 . A A . 77 GLN HE21 1 1
10 16203 1 1 77 GLN HE22 H -13.386 3.539 3.972 1.00 . A A . 77 GLN HE22 1 1
10 16204 1 1 77 GLN HG2 H -13.026 6.941 3.299 1.00 . A A . 77 GLN HG2 1 1
10 16205 1 1 77 GLN HG3 H -12.548 6.733 1.615 1.00 . A A . 77 GLN HG3 1 1
10 16206 1 1 77 GLN N N -9.080 8.300 2.867 1.00 . A A . 77 GLN N 1 1
10 16207 1 1 77 GLN NE2 N -13.162 4.488 3.887 1.00 . A A . 77 GLN NE2 1 1
10 16208 1 1 77 GLN O O -12.310 9.595 3.478 1.00 . A A . 77 GLN O 1 1
10 16209 1 1 77 GLN OE1 O -12.559 4.182 1.746 1.00 . A A . 77 GLN OE1 1 1
10 16210 1 1 78 ARG C C -10.117 10.772 6.778 1.00 . A A . 78 ARG C 1 1
10 16211 1 1 78 ARG CA C -11.211 10.070 5.978 1.00 . A A . 78 ARG CA 1 1
10 16212 1 1 78 ARG CB C -12.085 9.233 6.913 1.00 . A A . 78 ARG CB 1 1
10 16213 1 1 78 ARG CD C -14.011 7.619 6.928 1.00 . A A . 78 ARG CD 1 1
10 16214 1 1 78 ARG CG C -13.453 8.905 6.338 1.00 . A A . 78 ARG CG 1 1
10 16215 1 1 78 ARG CZ C -16.426 7.980 6.638 1.00 . A A . 78 ARG CZ 1 1
10 16216 1 1 78 ARG H H -9.782 8.777 5.104 1.00 . A A . 78 ARG H 1 1
10 16217 1 1 78 ARG HA H -11.826 10.818 5.499 1.00 . A A . 78 ARG HA 1 1
10 16218 1 1 78 ARG HB2 H -11.576 8.304 7.126 1.00 . A A . 78 ARG HB2 1 1
10 16219 1 1 78 ARG HB3 H -12.227 9.776 7.835 1.00 . A A . 78 ARG HB3 1 1
10 16220 1 1 78 ARG HD2 H -13.327 6.812 6.712 1.00 . A A . 78 ARG HD2 1 1
10 16221 1 1 78 ARG HD3 H -14.100 7.739 7.997 1.00 . A A . 78 ARG HD3 1 1
10 16222 1 1 78 ARG HE H -15.382 6.512 5.782 1.00 . A A . 78 ARG HE 1 1
10 16223 1 1 78 ARG HG2 H -14.131 9.715 6.562 1.00 . A A . 78 ARG HG2 1 1
10 16224 1 1 78 ARG HG3 H -13.365 8.791 5.268 1.00 . A A . 78 ARG HG3 1 1
10 16225 1 1 78 ARG HH11 H -15.506 9.313 7.846 1.00 . A A . 78 ARG HH11 1 1
10 16226 1 1 78 ARG HH12 H -17.208 9.556 7.633 1.00 . A A . 78 ARG HH12 1 1
10 16227 1 1 78 ARG HH21 H -17.624 6.822 5.494 1.00 . A A . 78 ARG HH21 1 1
10 16228 1 1 78 ARG HH22 H -18.412 8.138 6.295 1.00 . A A . 78 ARG HH22 1 1
10 16229 1 1 78 ARG N N -10.635 9.229 4.935 1.00 . A A . 78 ARG N 1 1
10 16230 1 1 78 ARG NE N -15.323 7.288 6.376 1.00 . A A . 78 ARG NE 1 1
10 16231 1 1 78 ARG NH1 N -16.376 9.036 7.439 1.00 . A A . 78 ARG NH1 1 1
10 16232 1 1 78 ARG NH2 N -17.582 7.617 6.098 1.00 . A A . 78 ARG NH2 1 1
10 16233 1 1 78 ARG O O -8.946 10.398 6.707 1.00 . A A . 78 ARG O 1 1
10 16234 1 1 79 SER C C -8.837 11.633 9.332 1.00 . A A . 79 SER C 1 1
10 16235 1 1 79 SER CA C -9.560 12.547 8.347 1.00 . A A . 79 SER CA 1 1
10 16236 1 1 79 SER CB C -10.281 13.663 9.105 1.00 . A A . 79 SER CB 1 1
10 16237 1 1 79 SER H H -11.455 12.040 7.551 1.00 . A A . 79 SER H 1 1
10 16238 1 1 79 SER HA H -8.832 12.986 7.682 1.00 . A A . 79 SER HA 1 1
10 16239 1 1 79 SER HB2 H -10.636 14.401 8.401 1.00 . A A . 79 SER HB2 1 1
10 16240 1 1 79 SER HB3 H -11.120 13.245 9.643 1.00 . A A . 79 SER HB3 1 1
10 16241 1 1 79 SER HG H -9.017 15.068 9.621 1.00 . A A . 79 SER HG 1 1
10 16242 1 1 79 SER N N -10.507 11.790 7.537 1.00 . A A . 79 SER N 1 1
10 16243 1 1 79 SER O O -9.408 10.663 9.832 1.00 . A A . 79 SER O 1 1
10 16244 1 1 79 SER OG O -9.413 14.295 10.030 1.00 . A A . 79 SER OG 1 1
10 16245 1 1 80 LEU C C -6.512 11.929 11.823 1.00 . A A . 80 LEU C 1 1
10 16246 1 1 80 LEU CA C -6.773 11.158 10.533 1.00 . A A . 80 LEU CA 1 1
10 16247 1 1 80 LEU CB C -5.445 10.768 9.881 1.00 . A A . 80 LEU CB 1 1
10 16248 1 1 80 LEU CD1 C -4.170 10.500 7.740 1.00 . A A . 80 LEU CD1 1 1
10 16249 1 1 80 LEU CD2 C -5.984 8.880 8.322 1.00 . A A . 80 LEU CD2 1 1
10 16250 1 1 80 LEU CG C -5.519 10.326 8.419 1.00 . A A . 80 LEU CG 1 1
10 16251 1 1 80 LEU H H -7.175 12.734 9.178 1.00 . A A . 80 LEU H 1 1
10 16252 1 1 80 LEU HA H -7.326 10.262 10.768 1.00 . A A . 80 LEU HA 1 1
10 16253 1 1 80 LEU HB2 H -4.787 11.621 9.935 1.00 . A A . 80 LEU HB2 1 1
10 16254 1 1 80 LEU HB3 H -5.024 9.954 10.453 1.00 . A A . 80 LEU HB3 1 1
10 16255 1 1 80 LEU HD11 H -3.412 9.979 8.305 1.00 . A A . 80 LEU HD11 1 1
10 16256 1 1 80 LEU HD12 H -3.924 11.551 7.691 1.00 . A A . 80 LEU HD12 1 1
10 16257 1 1 80 LEU HD13 H -4.215 10.095 6.739 1.00 . A A . 80 LEU HD13 1 1
10 16258 1 1 80 LEU HD21 H -6.837 8.820 7.663 1.00 . A A . 80 LEU HD21 1 1
10 16259 1 1 80 LEU HD22 H -6.262 8.525 9.304 1.00 . A A . 80 LEU HD22 1 1
10 16260 1 1 80 LEU HD23 H -5.182 8.270 7.932 1.00 . A A . 80 LEU HD23 1 1
10 16261 1 1 80 LEU HG H -6.237 10.945 7.898 1.00 . A A . 80 LEU HG 1 1
10 16262 1 1 80 LEU N N -7.576 11.950 9.607 1.00 . A A . 80 LEU N 1 1
10 16263 1 1 80 LEU O O -6.490 13.160 11.829 1.00 . A A . 80 LEU O 1 1
10 16264 1 1 81 ASP C C -4.831 11.178 14.873 1.00 . A A . 81 ASP C 1 1
10 16265 1 1 81 ASP CA C -6.051 11.810 14.210 1.00 . A A . 81 ASP CA 1 1
10 16266 1 1 81 ASP CB C -7.271 11.671 15.121 1.00 . A A . 81 ASP CB 1 1
10 16267 1 1 81 ASP CG C -8.453 12.487 14.635 1.00 . A A . 81 ASP CG 1 1
10 16268 1 1 81 ASP H H -6.344 10.219 12.844 1.00 . A A . 81 ASP H 1 1
10 16269 1 1 81 ASP HA H -5.853 12.859 14.046 1.00 . A A . 81 ASP HA 1 1
10 16270 1 1 81 ASP HB2 H -7.567 10.632 15.160 1.00 . A A . 81 ASP HB2 1 1
10 16271 1 1 81 ASP HB3 H -7.010 12.004 16.114 1.00 . A A . 81 ASP HB3 1 1
10 16272 1 1 81 ASP N N -6.313 11.196 12.913 1.00 . A A . 81 ASP N 1 1
10 16273 1 1 81 ASP O O -4.445 10.056 14.545 1.00 . A A . 81 ASP O 1 1
10 16274 1 1 81 ASP OD1 O -9.087 12.078 13.639 1.00 . A A . 81 ASP OD1 1 1
10 16275 1 1 81 ASP OD2 O -8.744 13.533 15.250 1.00 . A A . 81 ASP OD2 1 1
10 16276 1 1 82 ARG C C -3.426 10.885 17.892 1.00 . A A . 82 ARG C 1 1
10 16277 1 1 82 ARG CA C -3.049 11.419 16.513 1.00 . A A . 82 ARG CA 1 1
10 16278 1 1 82 ARG CB C -2.013 12.535 16.652 1.00 . A A . 82 ARG CB 1 1
10 16279 1 1 82 ARG CD C 0.263 13.281 15.890 1.00 . A A . 82 ARG CD 1 1
10 16280 1 1 82 ARG CG C -1.042 12.614 15.485 1.00 . A A . 82 ARG CG 1 1
10 16281 1 1 82 ARG CZ C 2.654 12.835 15.530 1.00 . A A . 82 ARG CZ 1 1
10 16282 1 1 82 ARG H H -4.581 12.794 16.024 1.00 . A A . 82 ARG H 1 1
10 16283 1 1 82 ARG HA H -2.623 10.614 15.933 1.00 . A A . 82 ARG HA 1 1
10 16284 1 1 82 ARG HB2 H -2.527 13.482 16.728 1.00 . A A . 82 ARG HB2 1 1
10 16285 1 1 82 ARG HB3 H -1.444 12.371 17.555 1.00 . A A . 82 ARG HB3 1 1
10 16286 1 1 82 ARG HD2 H 0.170 14.346 15.738 1.00 . A A . 82 ARG HD2 1 1
10 16287 1 1 82 ARG HD3 H 0.445 13.081 16.936 1.00 . A A . 82 ARG HD3 1 1
10 16288 1 1 82 ARG HE H 1.206 12.405 14.228 1.00 . A A . 82 ARG HE 1 1
10 16289 1 1 82 ARG HG2 H -0.829 11.614 15.138 1.00 . A A . 82 ARG HG2 1 1
10 16290 1 1 82 ARG HG3 H -1.497 13.185 14.689 1.00 . A A . 82 ARG HG3 1 1
10 16291 1 1 82 ARG HH11 H 2.208 13.701 17.300 1.00 . A A . 82 ARG HH11 1 1
10 16292 1 1 82 ARG HH12 H 3.889 13.381 17.034 1.00 . A A . 82 ARG HH12 1 1
10 16293 1 1 82 ARG HH21 H 3.417 11.978 13.866 1.00 . A A . 82 ARG HH21 1 1
10 16294 1 1 82 ARG HH22 H 4.576 12.402 15.080 1.00 . A A . 82 ARG HH22 1 1
10 16295 1 1 82 ARG N N -4.227 11.907 15.806 1.00 . A A . 82 ARG N 1 1
10 16296 1 1 82 ARG NE N 1.395 12.788 15.109 1.00 . A A . 82 ARG NE 1 1
10 16297 1 1 82 ARG NH1 N 2.941 13.348 16.719 1.00 . A A . 82 ARG NH1 1 1
10 16298 1 1 82 ARG NH2 N 3.629 12.366 14.762 1.00 . A A . 82 ARG NH2 1 1
10 16299 1 1 82 ARG O O -2.881 9.881 18.349 1.00 . A A . 82 ARG O 1 1
10 16300 1 1 83 GLU C C -4.975 9.644 19.955 1.00 . A A . 83 GLU C 1 1
10 16301 1 1 83 GLU CA C -4.808 11.159 19.877 1.00 . A A . 83 GLU CA 1 1
10 16302 1 1 83 GLU CB C -6.129 11.847 20.226 1.00 . A A . 83 GLU CB 1 1
10 16303 1 1 83 GLU CD C -7.119 13.857 21.393 1.00 . A A . 83 GLU CD 1 1
10 16304 1 1 83 GLU CG C -5.980 13.325 20.545 1.00 . A A . 83 GLU CG 1 1
10 16305 1 1 83 GLU H H -4.758 12.357 18.132 1.00 . A A . 83 GLU H 1 1
10 16306 1 1 83 GLU HA H -4.055 11.463 20.588 1.00 . A A . 83 GLU HA 1 1
10 16307 1 1 83 GLU HB2 H -6.806 11.747 19.390 1.00 . A A . 83 GLU HB2 1 1
10 16308 1 1 83 GLU HB3 H -6.559 11.357 21.087 1.00 . A A . 83 GLU HB3 1 1
10 16309 1 1 83 GLU HG2 H -5.054 13.473 21.081 1.00 . A A . 83 GLU HG2 1 1
10 16310 1 1 83 GLU HG3 H -5.950 13.879 19.619 1.00 . A A . 83 GLU HG3 1 1
10 16311 1 1 83 GLU N N -4.360 11.565 18.549 1.00 . A A . 83 GLU N 1 1
10 16312 1 1 83 GLU O O -4.896 9.056 21.033 1.00 . A A . 83 GLU O 1 1
10 16313 1 1 83 GLU OE1 O -7.467 13.201 22.397 1.00 . A A . 83 GLU OE1 1 1
10 16314 1 1 83 GLU OE2 O -7.662 14.928 21.052 1.00 . A A . 83 GLU OE2 1 1
10 16315 1 1 84 GLU C C -4.098 6.884 18.302 1.00 . A A . 84 GLU C 1 1
10 16316 1 1 84 GLU CA C -5.386 7.574 18.743 1.00 . A A . 84 GLU CA 1 1
10 16317 1 1 84 GLU CB C -6.522 7.219 17.782 1.00 . A A . 84 GLU CB 1 1
10 16318 1 1 84 GLU CD C -6.340 4.704 17.931 1.00 . A A . 84 GLU CD 1 1
10 16319 1 1 84 GLU CG C -7.227 5.918 18.127 1.00 . A A . 84 GLU CG 1 1
10 16320 1 1 84 GLU H H -5.258 9.544 17.978 1.00 . A A . 84 GLU H 1 1
10 16321 1 1 84 GLU HA H -5.643 7.229 19.733 1.00 . A A . 84 GLU HA 1 1
10 16322 1 1 84 GLU HB2 H -7.252 8.015 17.797 1.00 . A A . 84 GLU HB2 1 1
10 16323 1 1 84 GLU HB3 H -6.119 7.131 16.784 1.00 . A A . 84 GLU HB3 1 1
10 16324 1 1 84 GLU HG2 H -7.538 5.955 19.161 1.00 . A A . 84 GLU HG2 1 1
10 16325 1 1 84 GLU HG3 H -8.097 5.816 17.495 1.00 . A A . 84 GLU HG3 1 1
10 16326 1 1 84 GLU N N -5.206 9.020 18.804 1.00 . A A . 84 GLU N 1 1
10 16327 1 1 84 GLU O O -3.489 6.133 19.065 1.00 . A A . 84 GLU O 1 1
10 16328 1 1 84 GLU OE1 O -6.005 4.395 16.769 1.00 . A A . 84 GLU OE1 1 1
10 16329 1 1 84 GLU OE2 O -5.981 4.063 18.941 1.00 . A A . 84 GLU OE2 1 1
10 16330 1 1 85 THR C C -1.666 7.571 15.731 1.00 . A A . 85 THR C 1 1
10 16331 1 1 85 THR CA C -2.475 6.548 16.519 1.00 . A A . 85 THR CA 1 1
10 16332 1 1 85 THR CB C -2.798 5.351 15.605 1.00 . A A . 85 THR CB 1 1
10 16333 1 1 85 THR CG2 C -3.612 5.796 14.399 1.00 . A A . 85 THR CG2 1 1
10 16334 1 1 85 THR H H -4.216 7.751 16.504 1.00 . A A . 85 THR H 1 1
10 16335 1 1 85 THR HA H -1.878 6.191 17.347 1.00 . A A . 85 THR HA 1 1
10 16336 1 1 85 THR HB H -3.379 4.634 16.168 1.00 . A A . 85 THR HB 1 1
10 16337 1 1 85 THR HG1 H -0.922 4.799 15.855 1.00 . A A . 85 THR HG1 1 1
10 16338 1 1 85 THR HG21 H -2.964 6.288 13.690 1.00 . A A . 85 THR HG21 1 1
10 16339 1 1 85 THR HG22 H -4.383 6.482 14.718 1.00 . A A . 85 THR HG22 1 1
10 16340 1 1 85 THR HG23 H -4.067 4.934 13.934 1.00 . A A . 85 THR HG23 1 1
10 16341 1 1 85 THR N N -3.688 7.144 17.064 1.00 . A A . 85 THR N 1 1
10 16342 1 1 85 THR O O -2.156 8.152 14.764 1.00 . A A . 85 THR O 1 1
10 16343 1 1 85 THR OG1 O -1.586 4.729 15.166 1.00 . A A . 85 THR OG1 1 1
10 16344 1 1 86 ALA C C 1.036 8.143 14.203 1.00 . A A . 86 ALA C 1 1
10 16345 1 1 86 ALA CA C 0.455 8.737 15.481 1.00 . A A . 86 ALA CA 1 1
10 16346 1 1 86 ALA CB C 1.572 9.174 16.418 1.00 . A A . 86 ALA CB 1 1
10 16347 1 1 86 ALA H H -0.089 7.292 16.928 1.00 . A A . 86 ALA H 1 1
10 16348 1 1 86 ALA HA H -0.130 9.610 15.227 1.00 . A A . 86 ALA HA 1 1
10 16349 1 1 86 ALA HB1 H 2.515 9.143 15.892 1.00 . A A . 86 ALA HB1 1 1
10 16350 1 1 86 ALA HB2 H 1.382 10.181 16.758 1.00 . A A . 86 ALA HB2 1 1
10 16351 1 1 86 ALA HB3 H 1.611 8.507 17.267 1.00 . A A . 86 ALA HB3 1 1
10 16352 1 1 86 ALA N N -0.423 7.786 16.150 1.00 . A A . 86 ALA N 1 1
10 16353 1 1 86 ALA O O 1.076 8.802 13.163 1.00 . A A . 86 ALA O 1 1
10 16354 1 1 87 ILE C C 1.145 5.103 12.636 1.00 . A A . 87 ILE C 1 1
10 16355 1 1 87 ILE CA C 2.064 6.213 13.136 1.00 . A A . 87 ILE CA 1 1
10 16356 1 1 87 ILE CB C 3.442 5.612 13.471 1.00 . A A . 87 ILE CB 1 1
10 16357 1 1 87 ILE CD1 C 5.707 6.194 14.476 1.00 . A A . 87 ILE CD1 1 1
10 16358 1 1 87 ILE CG1 C 4.418 6.717 13.882 1.00 . A A . 87 ILE CG1 1 1
10 16359 1 1 87 ILE CG2 C 3.984 4.833 12.282 1.00 . A A . 87 ILE CG2 1 1
10 16360 1 1 87 ILE H H 1.426 6.423 15.143 1.00 . A A . 87 ILE H 1 1
10 16361 1 1 87 ILE HA H 2.193 6.941 12.348 1.00 . A A . 87 ILE HA 1 1
10 16362 1 1 87 ILE HB H 3.319 4.926 14.295 1.00 . A A . 87 ILE HB 1 1
10 16363 1 1 87 ILE HD11 H 6.210 6.992 15.003 1.00 . A A . 87 ILE HD11 1 1
10 16364 1 1 87 ILE HD12 H 5.487 5.392 15.165 1.00 . A A . 87 ILE HD12 1 1
10 16365 1 1 87 ILE HD13 H 6.345 5.827 13.686 1.00 . A A . 87 ILE HD13 1 1
10 16366 1 1 87 ILE HG12 H 4.668 7.307 13.015 1.00 . A A . 87 ILE HG12 1 1
10 16367 1 1 87 ILE HG13 H 3.944 7.349 14.619 1.00 . A A . 87 ILE HG13 1 1
10 16368 1 1 87 ILE HG21 H 3.249 4.109 11.962 1.00 . A A . 87 ILE HG21 1 1
10 16369 1 1 87 ILE HG22 H 4.193 5.515 11.471 1.00 . A A . 87 ILE HG22 1 1
10 16370 1 1 87 ILE HG23 H 4.891 4.324 12.568 1.00 . A A . 87 ILE HG23 1 1
10 16371 1 1 87 ILE N N 1.485 6.895 14.287 1.00 . A A . 87 ILE N 1 1
10 16372 1 1 87 ILE O O 0.562 4.362 13.428 1.00 . A A . 87 ILE O 1 1
10 16373 1 1 88 HIS C C 1.014 2.974 9.915 1.00 . A A . 88 HIS C 1 1
10 16374 1 1 88 HIS CA C 0.177 3.970 10.711 1.00 . A A . 88 HIS CA 1 1
10 16375 1 1 88 HIS CB C -0.869 4.617 9.802 1.00 . A A . 88 HIS CB 1 1
10 16376 1 1 88 HIS CD2 C -2.624 6.208 10.857 1.00 . A A . 88 HIS CD2 1 1
10 16377 1 1 88 HIS CE1 C -4.052 4.696 11.550 1.00 . A A . 88 HIS CE1 1 1
10 16378 1 1 88 HIS CG C -2.130 4.995 10.515 1.00 . A A . 88 HIS CG 1 1
10 16379 1 1 88 HIS H H 1.513 5.612 10.738 1.00 . A A . 88 HIS H 1 1
10 16380 1 1 88 HIS HA H -0.327 3.443 11.507 1.00 . A A . 88 HIS HA 1 1
10 16381 1 1 88 HIS HB2 H -0.452 5.513 9.367 1.00 . A A . 88 HIS HB2 1 1
10 16382 1 1 88 HIS HB3 H -1.127 3.926 9.013 1.00 . A A . 88 HIS HB3 1 1
10 16383 1 1 88 HIS HD1 H -2.974 3.097 10.866 1.00 . A A . 88 HIS HD1 1 1
10 16384 1 1 88 HIS HD2 H -2.164 7.167 10.661 1.00 . A A . 88 HIS HD2 1 1
10 16385 1 1 88 HIS HE1 H -4.917 4.227 11.996 1.00 . A A . 88 HIS HE1 1 1
10 16386 1 1 88 HIS HE2 H -4.446 6.692 11.784 1.00 . A A . 88 HIS HE2 1 1
10 16387 1 1 88 HIS N N 1.023 4.992 11.317 1.00 . A A . 88 HIS N 1 1
10 16388 1 1 88 HIS ND1 N -3.048 4.069 10.964 1.00 . A A . 88 HIS ND1 1 1
10 16389 1 1 88 HIS NE2 N -3.819 5.995 11.499 1.00 . A A . 88 HIS NE2 1 1
10 16390 1 1 88 HIS O O 1.685 3.342 8.951 1.00 . A A . 88 HIS O 1 1
10 16391 1 1 89 LYS C C 0.811 -0.185 8.771 1.00 . A A . 89 LYS C 1 1
10 16392 1 1 89 LYS CA C 1.725 0.661 9.652 1.00 . A A . 89 LYS CA 1 1
10 16393 1 1 89 LYS CB C 2.429 -0.230 10.678 1.00 . A A . 89 LYS CB 1 1
10 16394 1 1 89 LYS CD C 4.743 0.747 10.643 1.00 . A A . 89 LYS CD 1 1
10 16395 1 1 89 LYS CE C 5.819 1.459 11.448 1.00 . A A . 89 LYS CE 1 1
10 16396 1 1 89 LYS CG C 3.499 0.493 11.478 1.00 . A A . 89 LYS CG 1 1
10 16397 1 1 89 LYS H H 0.418 1.479 11.102 1.00 . A A . 89 LYS H 1 1
10 16398 1 1 89 LYS HA H 2.469 1.134 9.028 1.00 . A A . 89 LYS HA 1 1
10 16399 1 1 89 LYS HB2 H 1.692 -0.615 11.368 1.00 . A A . 89 LYS HB2 1 1
10 16400 1 1 89 LYS HB3 H 2.893 -1.057 10.161 1.00 . A A . 89 LYS HB3 1 1
10 16401 1 1 89 LYS HD2 H 5.134 -0.198 10.298 1.00 . A A . 89 LYS HD2 1 1
10 16402 1 1 89 LYS HD3 H 4.476 1.360 9.793 1.00 . A A . 89 LYS HD3 1 1
10 16403 1 1 89 LYS HE2 H 6.455 2.007 10.769 1.00 . A A . 89 LYS HE2 1 1
10 16404 1 1 89 LYS HE3 H 5.343 2.148 12.130 1.00 . A A . 89 LYS HE3 1 1
10 16405 1 1 89 LYS HG2 H 3.106 1.440 11.816 1.00 . A A . 89 LYS HG2 1 1
10 16406 1 1 89 LYS HG3 H 3.768 -0.113 12.332 1.00 . A A . 89 LYS HG3 1 1
10 16407 1 1 89 LYS HZ1 H 6.080 -0.315 12.519 1.00 . A A . 89 LYS HZ1 1 1
10 16408 1 1 89 LYS HZ2 H 7.029 0.969 13.078 1.00 . A A . 89 LYS HZ2 1 1
10 16409 1 1 89 LYS HZ3 H 7.448 0.167 11.649 1.00 . A A . 89 LYS HZ3 1 1
10 16410 1 1 89 LYS N N 0.971 1.711 10.326 1.00 . A A . 89 LYS N 1 1
10 16411 1 1 89 LYS NZ N 6.652 0.503 12.228 1.00 . A A . 89 LYS NZ 1 1
10 16412 1 1 89 LYS O O 0.045 -1.011 9.267 1.00 . A A . 89 LYS O 1 1
10 16413 1 1 90 VAL C C 0.944 -1.609 5.623 1.00 . A A . 90 VAL C 1 1
10 16414 1 1 90 VAL CA C 0.081 -0.720 6.511 1.00 . A A . 90 VAL CA 1 1
10 16415 1 1 90 VAL CB C -0.749 0.225 5.622 1.00 . A A . 90 VAL CB 1 1
10 16416 1 1 90 VAL CG1 C -1.603 -0.571 4.647 1.00 . A A . 90 VAL CG1 1 1
10 16417 1 1 90 VAL CG2 C -1.613 1.138 6.478 1.00 . A A . 90 VAL CG2 1 1
10 16418 1 1 90 VAL H H 1.528 0.697 7.126 1.00 . A A . 90 VAL H 1 1
10 16419 1 1 90 VAL HA H -0.600 -1.343 7.073 1.00 . A A . 90 VAL HA 1 1
10 16420 1 1 90 VAL HB H -0.068 0.839 5.052 1.00 . A A . 90 VAL HB 1 1
10 16421 1 1 90 VAL HG11 H -1.901 0.066 3.828 1.00 . A A . 90 VAL HG11 1 1
10 16422 1 1 90 VAL HG12 H -1.032 -1.406 4.267 1.00 . A A . 90 VAL HG12 1 1
10 16423 1 1 90 VAL HG13 H -2.482 -0.938 5.156 1.00 . A A . 90 VAL HG13 1 1
10 16424 1 1 90 VAL HG21 H -1.579 2.142 6.082 1.00 . A A . 90 VAL HG21 1 1
10 16425 1 1 90 VAL HG22 H -2.632 0.782 6.468 1.00 . A A . 90 VAL HG22 1 1
10 16426 1 1 90 VAL HG23 H -1.243 1.139 7.493 1.00 . A A . 90 VAL HG23 1 1
10 16427 1 1 90 VAL N N 0.898 0.025 7.461 1.00 . A A . 90 VAL N 1 1
10 16428 1 1 90 VAL O O 1.927 -1.154 5.037 1.00 . A A . 90 VAL O 1 1
10 16429 1 1 91 THR C C 0.476 -4.304 3.521 1.00 . A A . 91 THR C 1 1
10 16430 1 1 91 THR CA C 1.309 -3.835 4.708 1.00 . A A . 91 THR CA 1 1
10 16431 1 1 91 THR CB C 1.744 -5.062 5.532 1.00 . A A . 91 THR CB 1 1
10 16432 1 1 91 THR CG2 C 2.723 -5.921 4.747 1.00 . A A . 91 THR CG2 1 1
10 16433 1 1 91 THR H H -0.223 -3.184 6.016 1.00 . A A . 91 THR H 1 1
10 16434 1 1 91 THR HA H 2.197 -3.341 4.341 1.00 . A A . 91 THR HA 1 1
10 16435 1 1 91 THR HB H 0.868 -5.654 5.757 1.00 . A A . 91 THR HB 1 1
10 16436 1 1 91 THR HG1 H 1.948 -3.815 7.047 1.00 . A A . 91 THR HG1 1 1
10 16437 1 1 91 THR HG21 H 2.915 -6.834 5.291 1.00 . A A . 91 THR HG21 1 1
10 16438 1 1 91 THR HG22 H 3.649 -5.381 4.613 1.00 . A A . 91 THR HG22 1 1
10 16439 1 1 91 THR HG23 H 2.301 -6.158 3.783 1.00 . A A . 91 THR HG23 1 1
10 16440 1 1 91 THR N N 0.570 -2.881 5.525 1.00 . A A . 91 THR N 1 1
10 16441 1 1 91 THR O O -0.672 -4.719 3.680 1.00 . A A . 91 THR O 1 1
10 16442 1 1 91 THR OG1 O 2.349 -4.638 6.759 1.00 . A A . 91 THR OG1 1 1
10 16443 1 1 92 VAL C C 0.930 -5.976 0.596 1.00 . A A . 92 VAL C 1 1
10 16444 1 1 92 VAL CA C 0.374 -4.655 1.114 1.00 . A A . 92 VAL CA 1 1
10 16445 1 1 92 VAL CB C 0.492 -3.591 0.007 1.00 . A A . 92 VAL CB 1 1
10 16446 1 1 92 VAL CG1 C -0.252 -4.036 -1.243 1.00 . A A . 92 VAL CG1 1 1
10 16447 1 1 92 VAL CG2 C -0.031 -2.250 0.499 1.00 . A A . 92 VAL CG2 1 1
10 16448 1 1 92 VAL H H 1.979 -3.895 2.266 1.00 . A A . 92 VAL H 1 1
10 16449 1 1 92 VAL HA H -0.672 -4.784 1.351 1.00 . A A . 92 VAL HA 1 1
10 16450 1 1 92 VAL HB H 1.536 -3.476 -0.245 1.00 . A A . 92 VAL HB 1 1
10 16451 1 1 92 VAL HG11 H -1.310 -4.094 -1.030 1.00 . A A . 92 VAL HG11 1 1
10 16452 1 1 92 VAL HG12 H -0.082 -3.323 -2.037 1.00 . A A . 92 VAL HG12 1 1
10 16453 1 1 92 VAL HG13 H 0.106 -5.008 -1.548 1.00 . A A . 92 VAL HG13 1 1
10 16454 1 1 92 VAL HG21 H -0.481 -2.373 1.473 1.00 . A A . 92 VAL HG21 1 1
10 16455 1 1 92 VAL HG22 H 0.788 -1.548 0.567 1.00 . A A . 92 VAL HG22 1 1
10 16456 1 1 92 VAL HG23 H -0.770 -1.874 -0.194 1.00 . A A . 92 VAL HG23 1 1
10 16457 1 1 92 VAL N N 1.062 -4.235 2.330 1.00 . A A . 92 VAL N 1 1
10 16458 1 1 92 VAL O O 2.125 -6.250 0.719 1.00 . A A . 92 VAL O 1 1
10 16459 1 1 93 LEU C C 0.187 -8.161 -2.022 1.00 . A A . 93 LEU C 1 1
10 16460 1 1 93 LEU CA C 0.462 -8.086 -0.524 1.00 . A A . 93 LEU CA 1 1
10 16461 1 1 93 LEU CB C -0.276 -9.214 0.199 1.00 . A A . 93 LEU CB 1 1
10 16462 1 1 93 LEU CD1 C -0.661 -10.613 2.243 1.00 . A A . 93 LEU CD1 1 1
10 16463 1 1 93 LEU CD2 C 1.665 -9.953 1.603 1.00 . A A . 93 LEU CD2 1 1
10 16464 1 1 93 LEU CG C 0.204 -9.530 1.616 1.00 . A A . 93 LEU CG 1 1
10 16465 1 1 93 LEU H H -0.880 -6.518 -0.054 1.00 . A A . 93 LEU H 1 1
10 16466 1 1 93 LEU HA H 1.523 -8.197 -0.359 1.00 . A A . 93 LEU HA 1 1
10 16467 1 1 93 LEU HB2 H -1.319 -8.944 0.256 1.00 . A A . 93 LEU HB2 1 1
10 16468 1 1 93 LEU HB3 H -0.171 -10.111 -0.395 1.00 . A A . 93 LEU HB3 1 1
10 16469 1 1 93 LEU HD11 H -0.156 -11.564 2.169 1.00 . A A . 93 LEU HD11 1 1
10 16470 1 1 93 LEU HD12 H -1.606 -10.665 1.723 1.00 . A A . 93 LEU HD12 1 1
10 16471 1 1 93 LEU HD13 H -0.835 -10.377 3.283 1.00 . A A . 93 LEU HD13 1 1
10 16472 1 1 93 LEU HD21 H 2.293 -9.080 1.698 1.00 . A A . 93 LEU HD21 1 1
10 16473 1 1 93 LEU HD22 H 1.885 -10.455 0.672 1.00 . A A . 93 LEU HD22 1 1
10 16474 1 1 93 LEU HD23 H 1.853 -10.625 2.428 1.00 . A A . 93 LEU HD23 1 1
10 16475 1 1 93 LEU HG H 0.117 -8.640 2.225 1.00 . A A . 93 LEU HG 1 1
10 16476 1 1 93 LEU N N 0.058 -6.792 0.015 1.00 . A A . 93 LEU N 1 1
10 16477 1 1 93 LEU O O -0.919 -7.870 -2.476 1.00 . A A . 93 LEU O 1 1
10 16478 1 1 94 ALA C C 1.354 -10.100 -4.695 1.00 . A A . 94 ALA C 1 1
10 16479 1 1 94 ALA CA C 1.067 -8.676 -4.232 1.00 . A A . 94 ALA CA 1 1
10 16480 1 1 94 ALA CB C 1.997 -7.694 -4.930 1.00 . A A . 94 ALA CB 1 1
10 16481 1 1 94 ALA H H 2.058 -8.776 -2.365 1.00 . A A . 94 ALA H 1 1
10 16482 1 1 94 ALA HA H 0.051 -8.420 -4.495 1.00 . A A . 94 ALA HA 1 1
10 16483 1 1 94 ALA HB1 H 2.740 -7.343 -4.229 1.00 . A A . 94 ALA HB1 1 1
10 16484 1 1 94 ALA HB2 H 2.487 -8.189 -5.756 1.00 . A A . 94 ALA HB2 1 1
10 16485 1 1 94 ALA HB3 H 1.425 -6.857 -5.299 1.00 . A A . 94 ALA HB3 1 1
10 16486 1 1 94 ALA N N 1.201 -8.557 -2.785 1.00 . A A . 94 ALA N 1 1
10 16487 1 1 94 ALA O O 2.452 -10.618 -4.496 1.00 . A A . 94 ALA O 1 1
10 16488 1 1 95 SER C C 0.280 -12.160 -7.308 1.00 . A A . 95 SER C 1 1
10 16489 1 1 95 SER CA C 0.503 -12.095 -5.800 1.00 . A A . 95 SER CA 1 1
10 16490 1 1 95 SER CB C -0.485 -13.020 -5.086 1.00 . A A . 95 SER CB 1 1
10 16491 1 1 95 SER H H -0.494 -10.261 -5.441 1.00 . A A . 95 SER H 1 1
10 16492 1 1 95 SER HA H 1.509 -12.420 -5.582 1.00 . A A . 95 SER HA 1 1
10 16493 1 1 95 SER HB2 H -0.323 -12.962 -4.021 1.00 . A A . 95 SER HB2 1 1
10 16494 1 1 95 SER HB3 H -1.494 -12.709 -5.315 1.00 . A A . 95 SER HB3 1 1
10 16495 1 1 95 SER HG H -0.970 -14.577 -6.172 1.00 . A A . 95 SER HG 1 1
10 16496 1 1 95 SER N N 0.359 -10.728 -5.313 1.00 . A A . 95 SER N 1 1
10 16497 1 1 95 SER O O -0.710 -11.641 -7.823 1.00 . A A . 95 SER O 1 1
10 16498 1 1 95 SER OG O -0.316 -14.364 -5.502 1.00 . A A . 95 SER OG 1 1
10 16499 1 1 96 ASP C C 1.119 -14.407 -9.868 1.00 . A A . 96 ASP C 1 1
10 16500 1 1 96 ASP CA C 1.113 -12.938 -9.458 1.00 . A A . 96 ASP CA 1 1
10 16501 1 1 96 ASP CB C 2.270 -12.201 -10.137 1.00 . A A . 96 ASP CB 1 1
10 16502 1 1 96 ASP CG C 3.619 -12.597 -9.571 1.00 . A A . 96 ASP CG 1 1
10 16503 1 1 96 ASP H H 1.974 -13.196 -7.541 1.00 . A A . 96 ASP H 1 1
10 16504 1 1 96 ASP HA H 0.182 -12.493 -9.773 1.00 . A A . 96 ASP HA 1 1
10 16505 1 1 96 ASP HB2 H 2.262 -12.428 -11.193 1.00 . A A . 96 ASP HB2 1 1
10 16506 1 1 96 ASP HB3 H 2.140 -11.138 -10.000 1.00 . A A . 96 ASP HB3 1 1
10 16507 1 1 96 ASP N N 1.208 -12.802 -8.009 1.00 . A A . 96 ASP N 1 1
10 16508 1 1 96 ASP O O 0.214 -14.873 -10.559 1.00 . A A . 96 ASP O 1 1
10 16509 1 1 96 ASP OD1 O 3.768 -12.594 -8.331 1.00 . A A . 96 ASP OD1 1 1
10 16510 1 1 96 ASP OD2 O 4.527 -12.912 -10.369 1.00 . A A . 96 ASP OD2 1 1
10 16511 1 1 97 GLY C C 3.394 -17.225 -9.045 1.00 . A A . 97 GLY C 1 1
10 16512 1 1 97 GLY CA C 2.253 -16.541 -9.771 1.00 . A A . 97 GLY CA 1 1
10 16513 1 1 97 GLY H H 2.840 -14.707 -8.890 1.00 . A A . 97 GLY H 1 1
10 16514 1 1 97 GLY HA2 H 1.327 -17.032 -9.509 1.00 . A A . 97 GLY HA2 1 1
10 16515 1 1 97 GLY HA3 H 2.410 -16.636 -10.835 1.00 . A A . 97 GLY HA3 1 1
10 16516 1 1 97 GLY N N 2.147 -15.132 -9.438 1.00 . A A . 97 GLY N 1 1
10 16517 1 1 97 GLY O O 4.191 -17.935 -9.657 1.00 . A A . 97 GLY O 1 1
10 16518 1 1 98 SER C C 3.956 -18.210 -5.646 1.00 . A A . 98 SER C 1 1
10 16519 1 1 98 SER CA C 4.528 -17.607 -6.925 1.00 . A A . 98 SER CA 1 1
10 16520 1 1 98 SER CB C 5.588 -16.560 -6.579 1.00 . A A . 98 SER CB 1 1
10 16521 1 1 98 SER H H 2.807 -16.434 -7.305 1.00 . A A . 98 SER H 1 1
10 16522 1 1 98 SER HA H 4.987 -18.393 -7.506 1.00 . A A . 98 SER HA 1 1
10 16523 1 1 98 SER HB2 H 5.751 -15.920 -7.433 1.00 . A A . 98 SER HB2 1 1
10 16524 1 1 98 SER HB3 H 5.245 -15.966 -5.744 1.00 . A A . 98 SER HB3 1 1
10 16525 1 1 98 SER HG H 7.530 -16.775 -6.731 1.00 . A A . 98 SER HG 1 1
10 16526 1 1 98 SER N N 3.473 -17.010 -7.735 1.00 . A A . 98 SER N 1 1
10 16527 1 1 98 SER O O 2.779 -18.031 -5.335 1.00 . A A . 98 SER O 1 1
10 16528 1 1 98 SER OG O 6.816 -17.174 -6.228 1.00 . A A . 98 SER OG 1 1
10 16529 1 1 99 SER C C 3.932 -18.515 -2.646 1.00 . A A . 99 SER C 1 1
10 16530 1 1 99 SER CA C 4.377 -19.560 -3.665 1.00 . A A . 99 SER CA 1 1
10 16531 1 1 99 SER CB C 5.516 -20.401 -3.085 1.00 . A A . 99 SER CB 1 1
10 16532 1 1 99 SER H H 5.725 -19.033 -5.210 1.00 . A A . 99 SER H 1 1
10 16533 1 1 99 SER HA H 3.542 -20.206 -3.889 1.00 . A A . 99 SER HA 1 1
10 16534 1 1 99 SER HB2 H 5.855 -21.106 -3.829 1.00 . A A . 99 SER HB2 1 1
10 16535 1 1 99 SER HB3 H 6.333 -19.752 -2.805 1.00 . A A . 99 SER HB3 1 1
10 16536 1 1 99 SER HG H 4.653 -21.928 -2.212 1.00 . A A . 99 SER HG 1 1
10 16537 1 1 99 SER N N 4.799 -18.926 -4.908 1.00 . A A . 99 SER N 1 1
10 16538 1 1 99 SER O O 2.776 -18.497 -2.221 1.00 . A A . 99 SER O 1 1
10 16539 1 1 99 SER OG O 5.089 -21.117 -1.939 1.00 . A A . 99 SER OG 1 1
10 16540 1 1 100 THR C C 4.569 -15.221 -1.947 1.00 . A A . 100 THR C 1 1
10 16541 1 1 100 THR CA C 4.564 -16.596 -1.289 1.00 . A A . 100 THR CA 1 1
10 16542 1 1 100 THR CB C 5.578 -16.601 -0.130 1.00 . A A . 100 THR CB 1 1
10 16543 1 1 100 THR CG2 C 5.319 -15.443 0.821 1.00 . A A . 100 THR CG2 1 1
10 16544 1 1 100 THR H H 5.761 -17.709 -2.633 1.00 . A A . 100 THR H 1 1
10 16545 1 1 100 THR HA H 3.581 -16.785 -0.881 1.00 . A A . 100 THR HA 1 1
10 16546 1 1 100 THR HB H 6.572 -16.495 -0.541 1.00 . A A . 100 THR HB 1 1
10 16547 1 1 100 THR HG1 H 5.824 -17.714 1.480 1.00 . A A . 100 THR HG1 1 1
10 16548 1 1 100 THR HG21 H 6.212 -15.240 1.393 1.00 . A A . 100 THR HG21 1 1
10 16549 1 1 100 THR HG22 H 4.513 -15.701 1.493 1.00 . A A . 100 THR HG22 1 1
10 16550 1 1 100 THR HG23 H 5.048 -14.565 0.254 1.00 . A A . 100 THR HG23 1 1
10 16551 1 1 100 THR N N 4.858 -17.644 -2.258 1.00 . A A . 100 THR N 1 1
10 16552 1 1 100 THR O O 5.413 -14.912 -2.788 1.00 . A A . 100 THR O 1 1
10 16553 1 1 100 THR OG1 O 5.497 -17.839 0.586 1.00 . A A . 100 THR OG1 1 1
10 16554 1 1 101 PRO C C 4.607 -12.101 -1.634 1.00 . A A . 101 PRO C 1 1
10 16555 1 1 101 PRO CA C 3.478 -13.016 -2.097 1.00 . A A . 101 PRO CA 1 1
10 16556 1 1 101 PRO CB C 2.137 -12.536 -1.538 1.00 . A A . 101 PRO CB 1 1
10 16557 1 1 101 PRO CD C 2.565 -14.675 -0.560 1.00 . A A . 101 PRO CD 1 1
10 16558 1 1 101 PRO CG C 1.936 -13.334 -0.296 1.00 . A A . 101 PRO CG 1 1
10 16559 1 1 101 PRO HA H 3.440 -13.020 -3.176 1.00 . A A . 101 PRO HA 1 1
10 16560 1 1 101 PRO HB2 H 2.191 -11.478 -1.324 1.00 . A A . 101 PRO HB2 1 1
10 16561 1 1 101 PRO HB3 H 1.355 -12.724 -2.259 1.00 . A A . 101 PRO HB3 1 1
10 16562 1 1 101 PRO HD2 H 3.002 -15.071 0.345 1.00 . A A . 101 PRO HD2 1 1
10 16563 1 1 101 PRO HD3 H 1.835 -15.362 -0.960 1.00 . A A . 101 PRO HD3 1 1
10 16564 1 1 101 PRO HG2 H 2.423 -12.848 0.535 1.00 . A A . 101 PRO HG2 1 1
10 16565 1 1 101 PRO HG3 H 0.880 -13.448 -0.100 1.00 . A A . 101 PRO HG3 1 1
10 16566 1 1 101 PRO N N 3.605 -14.373 -1.557 1.00 . A A . 101 PRO N 1 1
10 16567 1 1 101 PRO O O 5.467 -12.506 -0.853 1.00 . A A . 101 PRO O 1 1
10 16568 1 1 102 ALA C C 5.120 -8.962 -0.651 1.00 . A A . 102 ALA C 1 1
10 16569 1 1 102 ALA CA C 5.617 -9.891 -1.754 1.00 . A A . 102 ALA CA 1 1
10 16570 1 1 102 ALA CB C 6.040 -9.085 -2.973 1.00 . A A . 102 ALA CB 1 1
10 16571 1 1 102 ALA H H 3.884 -10.600 -2.739 1.00 . A A . 102 ALA H 1 1
10 16572 1 1 102 ALA HA H 6.481 -10.432 -1.394 1.00 . A A . 102 ALA HA 1 1
10 16573 1 1 102 ALA HB1 H 5.726 -9.598 -3.870 1.00 . A A . 102 ALA HB1 1 1
10 16574 1 1 102 ALA HB2 H 5.579 -8.109 -2.936 1.00 . A A . 102 ALA HB2 1 1
10 16575 1 1 102 ALA HB3 H 7.115 -8.976 -2.978 1.00 . A A . 102 ALA HB3 1 1
10 16576 1 1 102 ALA N N 4.596 -10.864 -2.120 1.00 . A A . 102 ALA N 1 1
10 16577 1 1 102 ALA O O 4.039 -8.384 -0.754 1.00 . A A . 102 ALA O 1 1
10 16578 1 1 103 ARG C C 6.083 -6.552 1.323 1.00 . A A . 103 ARG C 1 1
10 16579 1 1 103 ARG CA C 5.556 -7.970 1.528 1.00 . A A . 103 ARG CA 1 1
10 16580 1 1 103 ARG CB C 6.107 -8.546 2.834 1.00 . A A . 103 ARG CB 1 1
10 16581 1 1 103 ARG CD C 4.245 -9.802 3.961 1.00 . A A . 103 ARG CD 1 1
10 16582 1 1 103 ARG CG C 5.545 -9.915 3.180 1.00 . A A . 103 ARG CG 1 1
10 16583 1 1 103 ARG CZ C 4.620 -11.455 5.742 1.00 . A A . 103 ARG CZ 1 1
10 16584 1 1 103 ARG H H 6.766 -9.313 0.429 1.00 . A A . 103 ARG H 1 1
10 16585 1 1 103 ARG HA H 4.478 -7.935 1.586 1.00 . A A . 103 ARG HA 1 1
10 16586 1 1 103 ARG HB2 H 7.180 -8.632 2.751 1.00 . A A . 103 ARG HB2 1 1
10 16587 1 1 103 ARG HB3 H 5.869 -7.869 3.640 1.00 . A A . 103 ARG HB3 1 1
10 16588 1 1 103 ARG HD2 H 4.334 -8.991 4.668 1.00 . A A . 103 ARG HD2 1 1
10 16589 1 1 103 ARG HD3 H 3.443 -9.590 3.270 1.00 . A A . 103 ARG HD3 1 1
10 16590 1 1 103 ARG HE H 3.177 -11.566 4.370 1.00 . A A . 103 ARG HE 1 1
10 16591 1 1 103 ARG HG2 H 5.357 -10.458 2.266 1.00 . A A . 103 ARG HG2 1 1
10 16592 1 1 103 ARG HG3 H 6.268 -10.450 3.777 1.00 . A A . 103 ARG HG3 1 1
10 16593 1 1 103 ARG HH11 H 5.911 -9.901 5.738 1.00 . A A . 103 ARG HH11 1 1
10 16594 1 1 103 ARG HH12 H 6.164 -11.073 6.989 1.00 . A A . 103 ARG HH12 1 1
10 16595 1 1 103 ARG HH21 H 3.500 -13.116 6.012 1.00 . A A . 103 ARG HH21 1 1
10 16596 1 1 103 ARG HH22 H 4.793 -12.901 7.143 1.00 . A A . 103 ARG HH22 1 1
10 16597 1 1 103 ARG N N 5.917 -8.826 0.405 1.00 . A A . 103 ARG N 1 1
10 16598 1 1 103 ARG NE N 3.934 -11.031 4.687 1.00 . A A . 103 ARG NE 1 1
10 16599 1 1 103 ARG NH1 N 5.650 -10.752 6.193 1.00 . A A . 103 ARG NH1 1 1
10 16600 1 1 103 ARG NH2 N 4.276 -12.583 6.349 1.00 . A A . 103 ARG NH2 1 1
10 16601 1 1 103 ARG O O 7.164 -6.356 0.768 1.00 . A A . 103 ARG O 1 1
10 16602 1 1 104 ALA C C 5.225 -3.351 2.835 1.00 . A A . 104 ALA C 1 1
10 16603 1 1 104 ALA CA C 5.702 -4.170 1.640 1.00 . A A . 104 ALA CA 1 1
10 16604 1 1 104 ALA CB C 5.151 -3.590 0.346 1.00 . A A . 104 ALA CB 1 1
10 16605 1 1 104 ALA H H 4.461 -5.788 2.206 1.00 . A A . 104 ALA H 1 1
10 16606 1 1 104 ALA HA H 6.781 -4.127 1.594 1.00 . A A . 104 ALA HA 1 1
10 16607 1 1 104 ALA HB1 H 5.096 -4.366 -0.402 1.00 . A A . 104 ALA HB1 1 1
10 16608 1 1 104 ALA HB2 H 4.163 -3.189 0.524 1.00 . A A . 104 ALA HB2 1 1
10 16609 1 1 104 ALA HB3 H 5.802 -2.801 -0.001 1.00 . A A . 104 ALA HB3 1 1
10 16610 1 1 104 ALA N N 5.312 -5.568 1.773 1.00 . A A . 104 ALA N 1 1
10 16611 1 1 104 ALA O O 4.025 -3.245 3.089 1.00 . A A . 104 ALA O 1 1
10 16612 1 1 105 THR C C 5.965 -0.478 4.425 1.00 . A A . 105 THR C 1 1
10 16613 1 1 105 THR CA C 5.849 -1.966 4.736 1.00 . A A . 105 THR CA 1 1
10 16614 1 1 105 THR CB C 6.770 -2.304 5.924 1.00 . A A . 105 THR CB 1 1
10 16615 1 1 105 THR CG2 C 6.315 -1.581 7.183 1.00 . A A . 105 THR CG2 1 1
10 16616 1 1 105 THR H H 7.111 -2.896 3.313 1.00 . A A . 105 THR H 1 1
10 16617 1 1 105 THR HA H 4.831 -2.186 5.022 1.00 . A A . 105 THR HA 1 1
10 16618 1 1 105 THR HB H 7.773 -1.982 5.685 1.00 . A A . 105 THR HB 1 1
10 16619 1 1 105 THR HG1 H 5.878 -4.016 6.327 1.00 . A A . 105 THR HG1 1 1
10 16620 1 1 105 THR HG21 H 6.814 -0.626 7.250 1.00 . A A . 105 THR HG21 1 1
10 16621 1 1 105 THR HG22 H 6.562 -2.177 8.049 1.00 . A A . 105 THR HG22 1 1
10 16622 1 1 105 THR HG23 H 5.247 -1.428 7.144 1.00 . A A . 105 THR HG23 1 1
10 16623 1 1 105 THR N N 6.172 -2.774 3.567 1.00 . A A . 105 THR N 1 1
10 16624 1 1 105 THR O O 6.949 -0.031 3.836 1.00 . A A . 105 THR O 1 1
10 16625 1 1 105 THR OG1 O 6.774 -3.717 6.154 1.00 . A A . 105 THR OG1 1 1
10 16626 1 1 106 VAL C C 4.716 2.491 5.890 1.00 . A A . 106 VAL C 1 1
10 16627 1 1 106 VAL CA C 4.942 1.725 4.591 1.00 . A A . 106 VAL CA 1 1
10 16628 1 1 106 VAL CB C 3.852 2.120 3.578 1.00 . A A . 106 VAL CB 1 1
10 16629 1 1 106 VAL CG1 C 3.905 3.613 3.292 1.00 . A A . 106 VAL CG1 1 1
10 16630 1 1 106 VAL CG2 C 4.003 1.318 2.294 1.00 . A A . 106 VAL CG2 1 1
10 16631 1 1 106 VAL H H 4.197 -0.129 5.291 1.00 . A A . 106 VAL H 1 1
10 16632 1 1 106 VAL HA H 5.903 2.004 4.183 1.00 . A A . 106 VAL HA 1 1
10 16633 1 1 106 VAL HB H 2.888 1.892 4.009 1.00 . A A . 106 VAL HB 1 1
10 16634 1 1 106 VAL HG11 H 4.722 3.822 2.617 1.00 . A A . 106 VAL HG11 1 1
10 16635 1 1 106 VAL HG12 H 2.974 3.927 2.841 1.00 . A A . 106 VAL HG12 1 1
10 16636 1 1 106 VAL HG13 H 4.056 4.151 4.216 1.00 . A A . 106 VAL HG13 1 1
10 16637 1 1 106 VAL HG21 H 4.074 0.267 2.532 1.00 . A A . 106 VAL HG21 1 1
10 16638 1 1 106 VAL HG22 H 3.144 1.487 1.662 1.00 . A A . 106 VAL HG22 1 1
10 16639 1 1 106 VAL HG23 H 4.898 1.631 1.776 1.00 . A A . 106 VAL HG23 1 1
10 16640 1 1 106 VAL N N 4.953 0.286 4.826 1.00 . A A . 106 VAL N 1 1
10 16641 1 1 106 VAL O O 3.715 2.287 6.578 1.00 . A A . 106 VAL O 1 1
10 16642 1 1 107 THR C C 4.930 5.534 7.152 1.00 . A A . 107 THR C 1 1
10 16643 1 1 107 THR CA C 5.555 4.173 7.436 1.00 . A A . 107 THR CA 1 1
10 16644 1 1 107 THR CB C 6.938 4.380 8.083 1.00 . A A . 107 THR CB 1 1
10 16645 1 1 107 THR CG2 C 6.805 5.060 9.437 1.00 . A A . 107 THR CG2 1 1
10 16646 1 1 107 THR H H 6.426 3.493 5.630 1.00 . A A . 107 THR H 1 1
10 16647 1 1 107 THR HA H 4.930 3.639 8.136 1.00 . A A . 107 THR HA 1 1
10 16648 1 1 107 THR HB H 7.530 5.012 7.436 1.00 . A A . 107 THR HB 1 1
10 16649 1 1 107 THR HG1 H 8.118 2.932 7.452 1.00 . A A . 107 THR HG1 1 1
10 16650 1 1 107 THR HG21 H 7.451 4.570 10.150 1.00 . A A . 107 THR HG21 1 1
10 16651 1 1 107 THR HG22 H 5.781 4.993 9.775 1.00 . A A . 107 THR HG22 1 1
10 16652 1 1 107 THR HG23 H 7.088 6.098 9.348 1.00 . A A . 107 THR HG23 1 1
10 16653 1 1 107 THR N N 5.652 3.376 6.220 1.00 . A A . 107 THR N 1 1
10 16654 1 1 107 THR O O 5.558 6.402 6.546 1.00 . A A . 107 THR O 1 1
10 16655 1 1 107 THR OG1 O 7.600 3.120 8.238 1.00 . A A . 107 THR OG1 1 1
10 16656 1 1 108 ILE C C 2.993 7.821 8.657 1.00 . A A . 108 ILE C 1 1
10 16657 1 1 108 ILE CA C 2.982 6.971 7.391 1.00 . A A . 108 ILE CA 1 1
10 16658 1 1 108 ILE CB C 1.522 6.731 6.961 1.00 . A A . 108 ILE CB 1 1
10 16659 1 1 108 ILE CD1 C 0.132 5.194 5.484 1.00 . A A . 108 ILE CD1 1 1
10 16660 1 1 108 ILE CG1 C 1.474 5.854 5.708 1.00 . A A . 108 ILE CG1 1 1
10 16661 1 1 108 ILE CG2 C 0.818 8.057 6.714 1.00 . A A . 108 ILE CG2 1 1
10 16662 1 1 108 ILE H H 3.242 4.985 8.073 1.00 . A A . 108 ILE H 1 1
10 16663 1 1 108 ILE HA H 3.484 7.512 6.602 1.00 . A A . 108 ILE HA 1 1
10 16664 1 1 108 ILE HB H 1.012 6.224 7.766 1.00 . A A . 108 ILE HB 1 1
10 16665 1 1 108 ILE HD11 H 0.130 4.217 5.944 1.00 . A A . 108 ILE HD11 1 1
10 16666 1 1 108 ILE HD12 H -0.646 5.800 5.925 1.00 . A A . 108 ILE HD12 1 1
10 16667 1 1 108 ILE HD13 H -0.047 5.092 4.424 1.00 . A A . 108 ILE HD13 1 1
10 16668 1 1 108 ILE HG12 H 1.694 6.461 4.844 1.00 . A A . 108 ILE HG12 1 1
10 16669 1 1 108 ILE HG13 H 2.218 5.075 5.795 1.00 . A A . 108 ILE HG13 1 1
10 16670 1 1 108 ILE HG21 H 0.905 8.680 7.592 1.00 . A A . 108 ILE HG21 1 1
10 16671 1 1 108 ILE HG22 H 1.275 8.555 5.873 1.00 . A A . 108 ILE HG22 1 1
10 16672 1 1 108 ILE HG23 H -0.225 7.876 6.503 1.00 . A A . 108 ILE HG23 1 1
10 16673 1 1 108 ILE N N 3.690 5.714 7.596 1.00 . A A . 108 ILE N 1 1
10 16674 1 1 108 ILE O O 2.239 7.567 9.595 1.00 . A A . 108 ILE O 1 1
10 16675 1 1 109 ASN C C 2.930 10.843 9.748 1.00 . A A . 109 ASN C 1 1
10 16676 1 1 109 ASN CA C 3.964 9.724 9.825 1.00 . A A . 109 ASN CA 1 1
10 16677 1 1 109 ASN CB C 5.371 10.319 9.903 1.00 . A A . 109 ASN CB 1 1
10 16678 1 1 109 ASN CG C 6.362 9.377 10.558 1.00 . A A . 109 ASN CG 1 1
10 16679 1 1 109 ASN H H 4.430 8.987 7.896 1.00 . A A . 109 ASN H 1 1
10 16680 1 1 109 ASN HA H 3.780 9.140 10.714 1.00 . A A . 109 ASN HA 1 1
10 16681 1 1 109 ASN HB2 H 5.719 10.538 8.904 1.00 . A A . 109 ASN HB2 1 1
10 16682 1 1 109 ASN HB3 H 5.338 11.233 10.477 1.00 . A A . 109 ASN HB3 1 1
10 16683 1 1 109 ASN HD21 H 7.441 9.311 8.889 1.00 . A A . 109 ASN HD21 1 1
10 16684 1 1 109 ASN HD22 H 8.039 8.369 10.208 1.00 . A A . 109 ASN HD22 1 1
10 16685 1 1 109 ASN N N 3.854 8.834 8.675 1.00 . A A . 109 ASN N 1 1
10 16686 1 1 109 ASN ND2 N 7.384 8.979 9.809 1.00 . A A . 109 ASN ND2 1 1
10 16687 1 1 109 ASN O O 2.810 11.523 8.728 1.00 . A A . 109 ASN O 1 1
10 16688 1 1 109 ASN OD1 O 6.210 9.011 11.724 1.00 . A A . 109 ASN OD1 1 1
10 16689 1 1 110 VAL C C 1.700 13.334 11.543 1.00 . A A . 110 VAL C 1 1
10 16690 1 1 110 VAL CA C 1.162 12.066 10.889 1.00 . A A . 110 VAL CA 1 1
10 16691 1 1 110 VAL CB C -0.079 11.589 11.666 1.00 . A A . 110 VAL CB 1 1
10 16692 1 1 110 VAL CG1 C -1.114 12.700 11.755 1.00 . A A . 110 VAL CG1 1 1
10 16693 1 1 110 VAL CG2 C -0.672 10.349 11.014 1.00 . A A . 110 VAL CG2 1 1
10 16694 1 1 110 VAL H H 2.327 10.455 11.614 1.00 . A A . 110 VAL H 1 1
10 16695 1 1 110 VAL HA H 0.861 12.294 9.877 1.00 . A A . 110 VAL HA 1 1
10 16696 1 1 110 VAL HB H 0.226 11.331 12.670 1.00 . A A . 110 VAL HB 1 1
10 16697 1 1 110 VAL HG11 H -2.100 12.287 11.598 1.00 . A A . 110 VAL HG11 1 1
10 16698 1 1 110 VAL HG12 H -1.066 13.160 12.731 1.00 . A A . 110 VAL HG12 1 1
10 16699 1 1 110 VAL HG13 H -0.911 13.442 10.997 1.00 . A A . 110 VAL HG13 1 1
10 16700 1 1 110 VAL HG21 H 0.082 9.863 10.412 1.00 . A A . 110 VAL HG21 1 1
10 16701 1 1 110 VAL HG22 H -1.016 9.669 11.779 1.00 . A A . 110 VAL HG22 1 1
10 16702 1 1 110 VAL HG23 H -1.504 10.634 10.386 1.00 . A A . 110 VAL HG23 1 1
10 16703 1 1 110 VAL N N 2.185 11.029 10.833 1.00 . A A . 110 VAL N 1 1
10 16704 1 1 110 VAL O O 2.095 13.326 12.709 1.00 . A A . 110 VAL O 1 1
10 16705 1 1 111 THR C C 1.055 16.582 11.765 1.00 . A A . 111 THR C 1 1
10 16706 1 1 111 THR CA C 2.204 15.701 11.287 1.00 . A A . 111 THR CA 1 1
10 16707 1 1 111 THR CB C 3.005 16.460 10.212 1.00 . A A . 111 THR CB 1 1
10 16708 1 1 111 THR CG2 C 4.164 15.616 9.705 1.00 . A A . 111 THR CG2 1 1
10 16709 1 1 111 THR H H 1.386 14.368 9.861 1.00 . A A . 111 THR H 1 1
10 16710 1 1 111 THR HA H 2.861 15.500 12.121 1.00 . A A . 111 THR HA 1 1
10 16711 1 1 111 THR HB H 3.402 17.364 10.651 1.00 . A A . 111 THR HB 1 1
10 16712 1 1 111 THR HG1 H 1.876 16.012 8.658 1.00 . A A . 111 THR HG1 1 1
10 16713 1 1 111 THR HG21 H 3.859 14.582 9.650 1.00 . A A . 111 THR HG21 1 1
10 16714 1 1 111 THR HG22 H 5.000 15.708 10.382 1.00 . A A . 111 THR HG22 1 1
10 16715 1 1 111 THR HG23 H 4.456 15.958 8.723 1.00 . A A . 111 THR HG23 1 1
10 16716 1 1 111 THR N N 1.713 14.425 10.783 1.00 . A A . 111 THR N 1 1
10 16717 1 1 111 THR O O -0.084 16.425 11.325 1.00 . A A . 111 THR O 1 1
10 16718 1 1 111 THR OG1 O 2.148 16.809 9.119 1.00 . A A . 111 THR OG1 1 1
10 16719 1 1 112 ASP C C -0.153 19.366 12.120 1.00 . A A . 112 ASP C 1 1
10 16720 1 1 112 ASP CA C 0.354 18.417 13.201 1.00 . A A . 112 ASP CA 1 1
10 16721 1 1 112 ASP CB C 0.928 19.217 14.371 1.00 . A A . 112 ASP CB 1 1
10 16722 1 1 112 ASP CG C 0.994 18.406 15.650 1.00 . A A . 112 ASP CG 1 1
10 16723 1 1 112 ASP H H 2.288 17.586 12.977 1.00 . A A . 112 ASP H 1 1
10 16724 1 1 112 ASP HA H -0.474 17.822 13.556 1.00 . A A . 112 ASP HA 1 1
10 16725 1 1 112 ASP HB2 H 1.928 19.542 14.121 1.00 . A A . 112 ASP HB2 1 1
10 16726 1 1 112 ASP HB3 H 0.306 20.083 14.547 1.00 . A A . 112 ASP HB3 1 1
10 16727 1 1 112 ASP N N 1.361 17.509 12.665 1.00 . A A . 112 ASP N 1 1
10 16728 1 1 112 ASP O O 0.361 19.381 11.001 1.00 . A A . 112 ASP O 1 1
10 16729 1 1 112 ASP OD1 O 1.712 17.385 15.668 1.00 . A A . 112 ASP OD1 1 1
10 16730 1 1 112 ASP OD2 O 0.328 18.792 16.633 1.00 . A A . 112 ASP OD2 1 1
10 16731 1 1 113 VAL C C -2.217 22.370 12.234 1.00 . A A . 113 VAL C 1 1
10 16732 1 1 113 VAL CA C -1.741 21.110 11.519 1.00 . A A . 113 VAL CA 1 1
10 16733 1 1 113 VAL CB C -2.924 20.493 10.749 1.00 . A A . 113 VAL CB 1 1
10 16734 1 1 113 VAL CG1 C -2.421 19.594 9.630 1.00 . A A . 113 VAL CG1 1 1
10 16735 1 1 113 VAL CG2 C -3.831 19.722 11.696 1.00 . A A . 113 VAL CG2 1 1
10 16736 1 1 113 VAL H H -1.532 20.100 13.367 1.00 . A A . 113 VAL H 1 1
10 16737 1 1 113 VAL HA H -0.976 21.380 10.806 1.00 . A A . 113 VAL HA 1 1
10 16738 1 1 113 VAL HB H -3.497 21.294 10.307 1.00 . A A . 113 VAL HB 1 1
10 16739 1 1 113 VAL HG11 H -1.355 19.725 9.515 1.00 . A A . 113 VAL HG11 1 1
10 16740 1 1 113 VAL HG12 H -2.634 18.563 9.872 1.00 . A A . 113 VAL HG12 1 1
10 16741 1 1 113 VAL HG13 H -2.917 19.857 8.707 1.00 . A A . 113 VAL HG13 1 1
10 16742 1 1 113 VAL HG21 H -4.423 19.015 11.133 1.00 . A A . 113 VAL HG21 1 1
10 16743 1 1 113 VAL HG22 H -3.229 19.193 12.419 1.00 . A A . 113 VAL HG22 1 1
10 16744 1 1 113 VAL HG23 H -4.487 20.411 12.208 1.00 . A A . 113 VAL HG23 1 1
10 16745 1 1 113 VAL N N -1.165 20.158 12.460 1.00 . A A . 113 VAL N 1 1
10 16746 1 1 113 VAL O O -3.076 22.310 13.112 1.00 . A A . 113 VAL O 1 1
10 16747 1 1 114 ASN C C -1.836 25.931 11.462 1.00 . A A . 114 ASN C 1 1
10 16748 1 1 114 ASN CA C -2.019 24.786 12.454 1.00 . A A . 114 ASN CA 1 1
10 16749 1 1 114 ASN CB C -1.177 25.041 13.706 1.00 . A A . 114 ASN CB 1 1
10 16750 1 1 114 ASN CG C -1.812 24.466 14.957 1.00 . A A . 114 ASN CG 1 1
10 16751 1 1 114 ASN H H -0.973 23.494 11.144 1.00 . A A . 114 ASN H 1 1
10 16752 1 1 114 ASN HA H -3.060 24.732 12.736 1.00 . A A . 114 ASN HA 1 1
10 16753 1 1 114 ASN HB2 H -0.205 24.588 13.578 1.00 . A A . 114 ASN HB2 1 1
10 16754 1 1 114 ASN HB3 H -1.058 26.106 13.842 1.00 . A A . 114 ASN HB3 1 1
10 16755 1 1 114 ASN HD21 H -0.078 23.652 15.492 1.00 . A A . 114 ASN HD21 1 1
10 16756 1 1 114 ASN HD22 H -1.401 23.375 16.568 1.00 . A A . 114 ASN HD22 1 1
10 16757 1 1 114 ASN N N -1.652 23.510 11.850 1.00 . A A . 114 ASN N 1 1
10 16758 1 1 114 ASN ND2 N -1.017 23.760 15.753 1.00 . A A . 114 ASN ND2 1 1
10 16759 1 1 114 ASN O O -1.343 25.730 10.353 1.00 . A A . 114 ASN O 1 1
10 16760 1 1 114 ASN OD1 O -3.003 24.653 15.205 1.00 . A A . 114 ASN OD1 1 1
11 16761 1 1 1 GLY C C 16.670 -11.659 -18.421 1.00 . A A . 1 GLY C 1 1
11 16762 1 1 1 GLY CA C 17.706 -10.858 -17.657 1.00 . A A . 1 GLY CA 1 1
11 16763 1 1 1 GLY H1 H 17.293 -10.633 -15.592 1.00 . A A . 1 GLY H1 1 1
11 16764 1 1 1 GLY HA2 H 17.475 -9.808 -17.752 1.00 . A A . 1 GLY HA2 1 1
11 16765 1 1 1 GLY HA3 H 18.678 -11.044 -18.089 1.00 . A A . 1 GLY HA3 1 1
11 16766 1 1 1 GLY N N 17.746 -11.204 -16.248 1.00 . A A . 1 GLY N 1 1
11 16767 1 1 1 GLY O O 15.756 -11.093 -19.020 1.00 . A A . 1 GLY O 1 1
11 16768 1 1 2 SER C C 15.331 -14.926 -18.161 1.00 . A A . 2 SER C 1 1
11 16769 1 1 2 SER CA C 15.886 -13.861 -19.102 1.00 . A A . 2 SER CA 1 1
11 16770 1 1 2 SER CB C 16.582 -14.527 -20.291 1.00 . A A . 2 SER CB 1 1
11 16771 1 1 2 SER H H 17.563 -13.372 -17.906 1.00 . A A . 2 SER H 1 1
11 16772 1 1 2 SER HA H 15.068 -13.257 -19.467 1.00 . A A . 2 SER HA 1 1
11 16773 1 1 2 SER HB2 H 15.875 -15.153 -20.814 1.00 . A A . 2 SER HB2 1 1
11 16774 1 1 2 SER HB3 H 16.951 -13.764 -20.962 1.00 . A A . 2 SER HB3 1 1
11 16775 1 1 2 SER HG H 18.128 -15.682 -20.628 1.00 . A A . 2 SER HG 1 1
11 16776 1 1 2 SER N N 16.814 -12.981 -18.401 1.00 . A A . 2 SER N 1 1
11 16777 1 1 2 SER O O 15.770 -15.049 -17.018 1.00 . A A . 2 SER O 1 1
11 16778 1 1 2 SER OG O 17.671 -15.325 -19.863 1.00 . A A . 2 SER OG 1 1
11 16779 1 1 3 SER C C 14.619 -17.996 -17.833 1.00 . A A . 3 SER C 1 1
11 16780 1 1 3 SER CA C 13.744 -16.746 -17.854 1.00 . A A . 3 SER CA 1 1
11 16781 1 1 3 SER CB C 12.360 -17.087 -18.408 1.00 . A A . 3 SER CB 1 1
11 16782 1 1 3 SER H H 14.056 -15.546 -19.571 1.00 . A A . 3 SER H 1 1
11 16783 1 1 3 SER HA H 13.638 -16.378 -16.845 1.00 . A A . 3 SER HA 1 1
11 16784 1 1 3 SER HB2 H 11.697 -16.249 -18.256 1.00 . A A . 3 SER HB2 1 1
11 16785 1 1 3 SER HB3 H 12.440 -17.295 -19.466 1.00 . A A . 3 SER HB3 1 1
11 16786 1 1 3 SER HG H 12.421 -18.964 -17.849 1.00 . A A . 3 SER HG 1 1
11 16787 1 1 3 SER N N 14.363 -15.693 -18.652 1.00 . A A . 3 SER N 1 1
11 16788 1 1 3 SER O O 14.781 -18.671 -18.848 1.00 . A A . 3 SER O 1 1
11 16789 1 1 3 SER OG O 11.817 -18.223 -17.759 1.00 . A A . 3 SER OG 1 1
11 16790 1 1 4 GLY C C 15.364 -20.584 -15.758 1.00 . A A . 4 GLY C 1 1
11 16791 1 1 4 GLY CA C 16.032 -19.466 -16.533 1.00 . A A . 4 GLY CA 1 1
11 16792 1 1 4 GLY H H 15.016 -17.723 -15.890 1.00 . A A . 4 GLY H 1 1
11 16793 1 1 4 GLY HA2 H 16.287 -19.826 -17.518 1.00 . A A . 4 GLY HA2 1 1
11 16794 1 1 4 GLY HA3 H 16.938 -19.179 -16.019 1.00 . A A . 4 GLY HA3 1 1
11 16795 1 1 4 GLY N N 15.180 -18.298 -16.666 1.00 . A A . 4 GLY N 1 1
11 16796 1 1 4 GLY O O 14.447 -20.344 -14.972 1.00 . A A . 4 GLY O 1 1
11 16797 1 1 5 SER C C 16.038 -23.288 -14.029 1.00 . A A . 5 SER C 1 1
11 16798 1 1 5 SER CA C 15.259 -22.973 -15.302 1.00 . A A . 5 SER CA 1 1
11 16799 1 1 5 SER CB C 15.267 -24.188 -16.232 1.00 . A A . 5 SER CB 1 1
11 16800 1 1 5 SER H H 16.555 -21.940 -16.619 1.00 . A A . 5 SER H 1 1
11 16801 1 1 5 SER HA H 14.238 -22.740 -15.038 1.00 . A A . 5 SER HA 1 1
11 16802 1 1 5 SER HB2 H 14.908 -25.052 -15.695 1.00 . A A . 5 SER HB2 1 1
11 16803 1 1 5 SER HB3 H 14.622 -23.995 -17.077 1.00 . A A . 5 SER HB3 1 1
11 16804 1 1 5 SER HG H 16.815 -25.361 -16.489 1.00 . A A . 5 SER HG 1 1
11 16805 1 1 5 SER N N 15.822 -21.812 -15.981 1.00 . A A . 5 SER N 1 1
11 16806 1 1 5 SER O O 15.745 -24.261 -13.333 1.00 . A A . 5 SER O 1 1
11 16807 1 1 5 SER OG O 16.575 -24.457 -16.708 1.00 . A A . 5 SER OG 1 1
11 16808 1 1 6 SER C C 17.900 -21.377 -11.701 1.00 . A A . 6 SER C 1 1
11 16809 1 1 6 SER CA C 17.856 -22.649 -12.542 1.00 . A A . 6 SER CA 1 1
11 16810 1 1 6 SER CB C 19.275 -23.059 -12.941 1.00 . A A . 6 SER CB 1 1
11 16811 1 1 6 SER H H 17.217 -21.701 -14.324 1.00 . A A . 6 SER H 1 1
11 16812 1 1 6 SER HA H 17.414 -23.440 -11.955 1.00 . A A . 6 SER HA 1 1
11 16813 1 1 6 SER HB2 H 19.230 -23.719 -13.794 1.00 . A A . 6 SER HB2 1 1
11 16814 1 1 6 SER HB3 H 19.843 -22.176 -13.198 1.00 . A A . 6 SER HB3 1 1
11 16815 1 1 6 SER HG H 19.613 -23.387 -11.040 1.00 . A A . 6 SER HG 1 1
11 16816 1 1 6 SER N N 17.032 -22.458 -13.730 1.00 . A A . 6 SER N 1 1
11 16817 1 1 6 SER O O 18.778 -20.534 -11.874 1.00 . A A . 6 SER O 1 1
11 16818 1 1 6 SER OG O 19.930 -23.730 -11.879 1.00 . A A . 6 SER OG 1 1
11 16819 1 1 7 GLY C C 16.237 -18.890 -10.612 1.00 . A A . 7 GLY C 1 1
11 16820 1 1 7 GLY CA C 16.889 -20.076 -9.931 1.00 . A A . 7 GLY CA 1 1
11 16821 1 1 7 GLY H H 16.268 -21.952 -10.692 1.00 . A A . 7 GLY H 1 1
11 16822 1 1 7 GLY HA2 H 16.328 -20.320 -9.041 1.00 . A A . 7 GLY HA2 1 1
11 16823 1 1 7 GLY HA3 H 17.895 -19.805 -9.647 1.00 . A A . 7 GLY HA3 1 1
11 16824 1 1 7 GLY N N 16.943 -21.247 -10.786 1.00 . A A . 7 GLY N 1 1
11 16825 1 1 7 GLY O O 16.863 -18.210 -11.424 1.00 . A A . 7 GLY O 1 1
11 16826 1 1 8 ASN C C 13.315 -16.881 -9.841 1.00 . A A . 8 ASN C 1 1
11 16827 1 1 8 ASN CA C 14.235 -17.529 -10.872 1.00 . A A . 8 ASN CA 1 1
11 16828 1 1 8 ASN CB C 13.416 -18.012 -12.071 1.00 . A A . 8 ASN CB 1 1
11 16829 1 1 8 ASN CG C 12.532 -19.195 -11.728 1.00 . A A . 8 ASN CG 1 1
11 16830 1 1 8 ASN H H 14.526 -19.219 -9.629 1.00 . A A . 8 ASN H 1 1
11 16831 1 1 8 ASN HA H 14.952 -16.796 -11.208 1.00 . A A . 8 ASN HA 1 1
11 16832 1 1 8 ASN HB2 H 12.786 -17.205 -12.416 1.00 . A A . 8 ASN HB2 1 1
11 16833 1 1 8 ASN HB3 H 14.087 -18.304 -12.864 1.00 . A A . 8 ASN HB3 1 1
11 16834 1 1 8 ASN HD21 H 14.125 -20.266 -11.208 1.00 . A A . 8 ASN HD21 1 1
11 16835 1 1 8 ASN HD22 H 12.601 -21.066 -11.059 1.00 . A A . 8 ASN HD22 1 1
11 16836 1 1 8 ASN N N 14.973 -18.641 -10.283 1.00 . A A . 8 ASN N 1 1
11 16837 1 1 8 ASN ND2 N 13.148 -20.286 -11.287 1.00 . A A . 8 ASN ND2 1 1
11 16838 1 1 8 ASN O O 12.848 -17.538 -8.910 1.00 . A A . 8 ASN O 1 1
11 16839 1 1 8 ASN OD1 O 11.309 -19.130 -11.859 1.00 . A A . 8 ASN OD1 1 1
11 16840 1 1 9 ASP C C 10.727 -15.195 -9.346 1.00 . A A . 9 ASP C 1 1
11 16841 1 1 9 ASP CA C 12.194 -14.852 -9.102 1.00 . A A . 9 ASP CA 1 1
11 16842 1 1 9 ASP CB C 12.411 -13.347 -9.262 1.00 . A A . 9 ASP CB 1 1
11 16843 1 1 9 ASP CG C 12.405 -12.913 -10.715 1.00 . A A . 9 ASP CG 1 1
11 16844 1 1 9 ASP H H 13.460 -15.121 -10.776 1.00 . A A . 9 ASP H 1 1
11 16845 1 1 9 ASP HA H 12.454 -15.138 -8.094 1.00 . A A . 9 ASP HA 1 1
11 16846 1 1 9 ASP HB2 H 11.624 -12.818 -8.745 1.00 . A A . 9 ASP HB2 1 1
11 16847 1 1 9 ASP HB3 H 13.364 -13.079 -8.829 1.00 . A A . 9 ASP HB3 1 1
11 16848 1 1 9 ASP N N 13.059 -15.589 -10.015 1.00 . A A . 9 ASP N 1 1
11 16849 1 1 9 ASP O O 10.038 -15.685 -8.452 1.00 . A A . 9 ASP O 1 1
11 16850 1 1 9 ASP OD1 O 13.407 -13.168 -11.414 1.00 . A A . 9 ASP OD1 1 1
11 16851 1 1 9 ASP OD2 O 11.398 -12.317 -11.152 1.00 . A A . 9 ASP OD2 1 1
11 16852 1 1 10 ASN C C 7.916 -14.681 -9.860 1.00 . A A . 10 ASN C 1 1
11 16853 1 1 10 ASN CA C 8.873 -15.214 -10.922 1.00 . A A . 10 ASN CA 1 1
11 16854 1 1 10 ASN CB C 8.665 -16.719 -11.103 1.00 . A A . 10 ASN CB 1 1
11 16855 1 1 10 ASN CG C 7.482 -17.035 -11.997 1.00 . A A . 10 ASN CG 1 1
11 16856 1 1 10 ASN H H 10.857 -14.543 -11.231 1.00 . A A . 10 ASN H 1 1
11 16857 1 1 10 ASN HA H 8.667 -14.716 -11.858 1.00 . A A . 10 ASN HA 1 1
11 16858 1 1 10 ASN HB2 H 9.552 -17.147 -11.548 1.00 . A A . 10 ASN HB2 1 1
11 16859 1 1 10 ASN HB3 H 8.497 -17.172 -10.138 1.00 . A A . 10 ASN HB3 1 1
11 16860 1 1 10 ASN HD21 H 8.521 -18.465 -12.908 1.00 . A A . 10 ASN HD21 1 1
11 16861 1 1 10 ASN HD22 H 6.904 -18.236 -13.472 1.00 . A A . 10 ASN HD22 1 1
11 16862 1 1 10 ASN N N 10.258 -14.934 -10.561 1.00 . A A . 10 ASN N 1 1
11 16863 1 1 10 ASN ND2 N 7.653 -18.011 -12.881 1.00 . A A . 10 ASN ND2 1 1
11 16864 1 1 10 ASN O O 6.910 -15.316 -9.543 1.00 . A A . 10 ASN O 1 1
11 16865 1 1 10 ASN OD1 O 6.426 -16.411 -11.892 1.00 . A A . 10 ASN OD1 1 1
11 16866 1 1 11 ARG C C 7.400 -11.375 -8.435 1.00 . A A . 11 ARG C 1 1
11 16867 1 1 11 ARG CA C 7.405 -12.894 -8.289 1.00 . A A . 11 ARG CA 1 1
11 16868 1 1 11 ARG CB C 7.905 -13.282 -6.897 1.00 . A A . 11 ARG CB 1 1
11 16869 1 1 11 ARG CD C 7.981 -15.009 -5.073 1.00 . A A . 11 ARG CD 1 1
11 16870 1 1 11 ARG CG C 7.355 -14.608 -6.399 1.00 . A A . 11 ARG CG 1 1
11 16871 1 1 11 ARG CZ C 7.949 -14.207 -2.749 1.00 . A A . 11 ARG CZ 1 1
11 16872 1 1 11 ARG H H 9.051 -13.054 -9.610 1.00 . A A . 11 ARG H 1 1
11 16873 1 1 11 ARG HA H 6.397 -13.259 -8.414 1.00 . A A . 11 ARG HA 1 1
11 16874 1 1 11 ARG HB2 H 8.983 -13.350 -6.920 1.00 . A A . 11 ARG HB2 1 1
11 16875 1 1 11 ARG HB3 H 7.617 -12.512 -6.197 1.00 . A A . 11 ARG HB3 1 1
11 16876 1 1 11 ARG HD2 H 7.842 -16.070 -4.930 1.00 . A A . 11 ARG HD2 1 1
11 16877 1 1 11 ARG HD3 H 9.037 -14.787 -5.107 1.00 . A A . 11 ARG HD3 1 1
11 16878 1 1 11 ARG HE H 6.515 -13.865 -4.093 1.00 . A A . 11 ARG HE 1 1
11 16879 1 1 11 ARG HG2 H 6.287 -14.518 -6.267 1.00 . A A . 11 ARG HG2 1 1
11 16880 1 1 11 ARG HG3 H 7.566 -15.372 -7.133 1.00 . A A . 11 ARG HG3 1 1
11 16881 1 1 11 ARG HH11 H 9.583 -15.283 -3.255 1.00 . A A . 11 ARG HH11 1 1
11 16882 1 1 11 ARG HH12 H 9.548 -14.711 -1.620 1.00 . A A . 11 ARG HH12 1 1
11 16883 1 1 11 ARG HH21 H 6.458 -13.107 -1.942 1.00 . A A . 11 ARG HH21 1 1
11 16884 1 1 11 ARG HH22 H 7.769 -13.474 -0.874 1.00 . A A . 11 ARG HH22 1 1
11 16885 1 1 11 ARG N N 8.236 -13.512 -9.316 1.00 . A A . 11 ARG N 1 1
11 16886 1 1 11 ARG NE N 7.383 -14.297 -3.947 1.00 . A A . 11 ARG NE 1 1
11 16887 1 1 11 ARG NH1 N 9.123 -14.781 -2.522 1.00 . A A . 11 ARG NH1 1 1
11 16888 1 1 11 ARG NH2 N 7.342 -13.541 -1.775 1.00 . A A . 11 ARG NH2 1 1
11 16889 1 1 11 ARG O O 8.363 -10.769 -8.905 1.00 . A A . 11 ARG O 1 1
11 16890 1 1 12 PRO C C 7.035 -8.557 -7.109 1.00 . A A . 12 PRO C 1 1
11 16891 1 1 12 PRO CA C 6.134 -9.289 -8.098 1.00 . A A . 12 PRO CA 1 1
11 16892 1 1 12 PRO CB C 4.661 -9.072 -7.741 1.00 . A A . 12 PRO CB 1 1
11 16893 1 1 12 PRO CD C 5.104 -11.403 -7.452 1.00 . A A . 12 PRO CD 1 1
11 16894 1 1 12 PRO CG C 4.293 -10.256 -6.915 1.00 . A A . 12 PRO CG 1 1
11 16895 1 1 12 PRO HA H 6.322 -8.920 -9.096 1.00 . A A . 12 PRO HA 1 1
11 16896 1 1 12 PRO HB2 H 4.555 -8.152 -7.183 1.00 . A A . 12 PRO HB2 1 1
11 16897 1 1 12 PRO HB3 H 4.071 -9.022 -8.644 1.00 . A A . 12 PRO HB3 1 1
11 16898 1 1 12 PRO HD2 H 5.383 -12.075 -6.654 1.00 . A A . 12 PRO HD2 1 1
11 16899 1 1 12 PRO HD3 H 4.552 -11.931 -8.216 1.00 . A A . 12 PRO HD3 1 1
11 16900 1 1 12 PRO HG2 H 4.540 -10.074 -5.881 1.00 . A A . 12 PRO HG2 1 1
11 16901 1 1 12 PRO HG3 H 3.238 -10.463 -7.020 1.00 . A A . 12 PRO HG3 1 1
11 16902 1 1 12 PRO N N 6.291 -10.744 -8.023 1.00 . A A . 12 PRO N 1 1
11 16903 1 1 12 PRO O O 6.778 -8.553 -5.905 1.00 . A A . 12 PRO O 1 1
11 16904 1 1 13 VAL C C 8.556 -5.769 -6.558 1.00 . A A . 13 VAL C 1 1
11 16905 1 1 13 VAL CA C 9.030 -7.200 -6.787 1.00 . A A . 13 VAL CA 1 1
11 16906 1 1 13 VAL CB C 10.437 -7.169 -7.414 1.00 . A A . 13 VAL CB 1 1
11 16907 1 1 13 VAL CG1 C 11.385 -6.345 -6.556 1.00 . A A . 13 VAL CG1 1 1
11 16908 1 1 13 VAL CG2 C 10.967 -8.582 -7.603 1.00 . A A . 13 VAL CG2 1 1
11 16909 1 1 13 VAL H H 8.243 -7.976 -8.592 1.00 . A A . 13 VAL H 1 1
11 16910 1 1 13 VAL HA H 9.094 -7.705 -5.834 1.00 . A A . 13 VAL HA 1 1
11 16911 1 1 13 VAL HB H 10.366 -6.700 -8.384 1.00 . A A . 13 VAL HB 1 1
11 16912 1 1 13 VAL HG11 H 12.402 -6.657 -6.744 1.00 . A A . 13 VAL HG11 1 1
11 16913 1 1 13 VAL HG12 H 11.277 -5.299 -6.801 1.00 . A A . 13 VAL HG12 1 1
11 16914 1 1 13 VAL HG13 H 11.150 -6.497 -5.513 1.00 . A A . 13 VAL HG13 1 1
11 16915 1 1 13 VAL HG21 H 10.175 -9.217 -7.971 1.00 . A A . 13 VAL HG21 1 1
11 16916 1 1 13 VAL HG22 H 11.778 -8.568 -8.315 1.00 . A A . 13 VAL HG22 1 1
11 16917 1 1 13 VAL HG23 H 11.324 -8.963 -6.658 1.00 . A A . 13 VAL HG23 1 1
11 16918 1 1 13 VAL N N 8.091 -7.937 -7.625 1.00 . A A . 13 VAL N 1 1
11 16919 1 1 13 VAL O O 8.090 -5.102 -7.482 1.00 . A A . 13 VAL O 1 1
11 16920 1 1 14 PHE C C 9.380 -2.949 -5.234 1.00 . A A . 14 PHE C 1 1
11 16921 1 1 14 PHE CA C 8.260 -3.951 -4.967 1.00 . A A . 14 PHE CA 1 1
11 16922 1 1 14 PHE CB C 7.846 -3.889 -3.496 1.00 . A A . 14 PHE CB 1 1
11 16923 1 1 14 PHE CD1 C 5.401 -3.539 -3.942 1.00 . A A . 14 PHE CD1 1 1
11 16924 1 1 14 PHE CD2 C 6.037 -5.218 -2.374 1.00 . A A . 14 PHE CD2 1 1
11 16925 1 1 14 PHE CE1 C 4.069 -3.843 -3.734 1.00 . A A . 14 PHE CE1 1 1
11 16926 1 1 14 PHE CE2 C 4.707 -5.527 -2.161 1.00 . A A . 14 PHE CE2 1 1
11 16927 1 1 14 PHE CG C 6.399 -4.222 -3.266 1.00 . A A . 14 PHE CG 1 1
11 16928 1 1 14 PHE CZ C 3.722 -4.838 -2.841 1.00 . A A . 14 PHE CZ 1 1
11 16929 1 1 14 PHE H H 9.056 -5.883 -4.625 1.00 . A A . 14 PHE H 1 1
11 16930 1 1 14 PHE HA H 7.412 -3.696 -5.583 1.00 . A A . 14 PHE HA 1 1
11 16931 1 1 14 PHE HB2 H 8.441 -4.591 -2.932 1.00 . A A . 14 PHE HB2 1 1
11 16932 1 1 14 PHE HB3 H 8.021 -2.892 -3.122 1.00 . A A . 14 PHE HB3 1 1
11 16933 1 1 14 PHE HD1 H 5.672 -2.760 -4.641 1.00 . A A . 14 PHE HD1 1 1
11 16934 1 1 14 PHE HD2 H 6.806 -5.757 -1.840 1.00 . A A . 14 PHE HD2 1 1
11 16935 1 1 14 PHE HE1 H 3.302 -3.302 -4.267 1.00 . A A . 14 PHE HE1 1 1
11 16936 1 1 14 PHE HE2 H 4.438 -6.305 -1.463 1.00 . A A . 14 PHE HE2 1 1
11 16937 1 1 14 PHE HZ H 2.682 -5.078 -2.677 1.00 . A A . 14 PHE HZ 1 1
11 16938 1 1 14 PHE N N 8.677 -5.303 -5.319 1.00 . A A . 14 PHE N 1 1
11 16939 1 1 14 PHE O O 10.562 -3.282 -5.140 1.00 . A A . 14 PHE O 1 1
11 16940 1 1 15 LYS C C 10.797 -0.347 -4.609 1.00 . A A . 15 LYS C 1 1
11 16941 1 1 15 LYS CA C 9.971 -0.669 -5.850 1.00 . A A . 15 LYS CA 1 1
11 16942 1 1 15 LYS CB C 9.258 0.592 -6.343 1.00 . A A . 15 LYS CB 1 1
11 16943 1 1 15 LYS CD C 9.222 2.315 -8.171 1.00 . A A . 15 LYS CD 1 1
11 16944 1 1 15 LYS CE C 8.913 3.640 -7.491 1.00 . A A . 15 LYS CE 1 1
11 16945 1 1 15 LYS CG C 10.094 1.430 -7.295 1.00 . A A . 15 LYS CG 1 1
11 16946 1 1 15 LYS H H 8.043 -1.517 -5.628 1.00 . A A . 15 LYS H 1 1
11 16947 1 1 15 LYS HA H 10.632 -1.026 -6.625 1.00 . A A . 15 LYS HA 1 1
11 16948 1 1 15 LYS HB2 H 8.351 0.302 -6.853 1.00 . A A . 15 LYS HB2 1 1
11 16949 1 1 15 LYS HB3 H 9.001 1.203 -5.490 1.00 . A A . 15 LYS HB3 1 1
11 16950 1 1 15 LYS HD2 H 9.740 2.511 -9.098 1.00 . A A . 15 LYS HD2 1 1
11 16951 1 1 15 LYS HD3 H 8.294 1.800 -8.377 1.00 . A A . 15 LYS HD3 1 1
11 16952 1 1 15 LYS HE2 H 8.101 3.491 -6.795 1.00 . A A . 15 LYS HE2 1 1
11 16953 1 1 15 LYS HE3 H 9.791 3.967 -6.954 1.00 . A A . 15 LYS HE3 1 1
11 16954 1 1 15 LYS HG2 H 10.760 2.055 -6.720 1.00 . A A . 15 LYS HG2 1 1
11 16955 1 1 15 LYS HG3 H 10.672 0.770 -7.928 1.00 . A A . 15 LYS HG3 1 1
11 16956 1 1 15 LYS HZ1 H 9.182 4.686 -9.278 1.00 . A A . 15 LYS HZ1 1 1
11 16957 1 1 15 LYS HZ2 H 8.552 5.627 -8.022 1.00 . A A . 15 LYS HZ2 1 1
11 16958 1 1 15 LYS HZ3 H 7.562 4.513 -8.823 1.00 . A A . 15 LYS HZ3 1 1
11 16959 1 1 15 LYS N N 9.001 -1.721 -5.569 1.00 . A A . 15 LYS N 1 1
11 16960 1 1 15 LYS NZ N 8.525 4.690 -8.472 1.00 . A A . 15 LYS NZ 1 1
11 16961 1 1 15 LYS O O 12.026 -0.320 -4.661 1.00 . A A . 15 LYS O 1 1
11 16962 1 1 16 GLU C C 10.119 -0.495 -1.068 1.00 . A A . 16 GLU C 1 1
11 16963 1 1 16 GLU CA C 10.787 0.217 -2.242 1.00 . A A . 16 GLU CA 1 1
11 16964 1 1 16 GLU CB C 10.780 1.729 -2.005 1.00 . A A . 16 GLU CB 1 1
11 16965 1 1 16 GLU CD C 11.706 2.550 -4.208 1.00 . A A . 16 GLU CD 1 1
11 16966 1 1 16 GLU CG C 11.912 2.459 -2.708 1.00 . A A . 16 GLU CG 1 1
11 16967 1 1 16 GLU H H 9.135 -0.140 -3.517 1.00 . A A . 16 GLU H 1 1
11 16968 1 1 16 GLU HA H 11.809 -0.122 -2.318 1.00 . A A . 16 GLU HA 1 1
11 16969 1 1 16 GLU HB2 H 9.843 2.132 -2.360 1.00 . A A . 16 GLU HB2 1 1
11 16970 1 1 16 GLU HB3 H 10.864 1.915 -0.945 1.00 . A A . 16 GLU HB3 1 1
11 16971 1 1 16 GLU HG2 H 11.981 3.460 -2.309 1.00 . A A . 16 GLU HG2 1 1
11 16972 1 1 16 GLU HG3 H 12.836 1.933 -2.518 1.00 . A A . 16 GLU HG3 1 1
11 16973 1 1 16 GLU N N 10.114 -0.103 -3.495 1.00 . A A . 16 GLU N 1 1
11 16974 1 1 16 GLU O O 8.996 -0.168 -0.688 1.00 . A A . 16 GLU O 1 1
11 16975 1 1 16 GLU OE1 O 10.547 2.737 -4.636 1.00 . A A . 16 GLU OE1 1 1
11 16976 1 1 16 GLU OE2 O 12.701 2.434 -4.952 1.00 . A A . 16 GLU OE2 1 1
11 16977 1 1 17 GLY C C 9.695 -1.311 1.690 1.00 . A A . 17 GLY C 1 1
11 16978 1 1 17 GLY CA C 10.280 -2.215 0.623 1.00 . A A . 17 GLY CA 1 1
11 16979 1 1 17 GLY H H 11.711 -1.689 -0.846 1.00 . A A . 17 GLY H 1 1
11 16980 1 1 17 GLY HA2 H 9.506 -2.877 0.264 1.00 . A A . 17 GLY HA2 1 1
11 16981 1 1 17 GLY HA3 H 11.070 -2.806 1.062 1.00 . A A . 17 GLY HA3 1 1
11 16982 1 1 17 GLY N N 10.820 -1.471 -0.500 1.00 . A A . 17 GLY N 1 1
11 16983 1 1 17 GLY O O 8.536 -1.463 2.074 1.00 . A A . 17 GLY O 1 1
11 16984 1 1 18 GLN C C 10.139 2.002 2.708 1.00 . A A . 18 GLN C 1 1
11 16985 1 1 18 GLN CA C 10.056 0.561 3.202 1.00 . A A . 18 GLN CA 1 1
11 16986 1 1 18 GLN CB C 10.900 0.394 4.467 1.00 . A A . 18 GLN CB 1 1
11 16987 1 1 18 GLN CD C 11.096 0.784 6.956 1.00 . A A . 18 GLN CD 1 1
11 16988 1 1 18 GLN CG C 10.228 0.930 5.722 1.00 . A A . 18 GLN CG 1 1
11 16989 1 1 18 GLN H H 11.414 -0.298 1.825 1.00 . A A . 18 GLN H 1 1
11 16990 1 1 18 GLN HA H 9.027 0.332 3.434 1.00 . A A . 18 GLN HA 1 1
11 16991 1 1 18 GLN HB2 H 11.103 -0.656 4.614 1.00 . A A . 18 GLN HB2 1 1
11 16992 1 1 18 GLN HB3 H 11.835 0.919 4.334 1.00 . A A . 18 GLN HB3 1 1
11 16993 1 1 18 GLN HE21 H 9.993 2.127 7.921 1.00 . A A . 18 GLN HE21 1 1
11 16994 1 1 18 GLN HE22 H 11.311 1.456 8.814 1.00 . A A . 18 GLN HE22 1 1
11 16995 1 1 18 GLN HG2 H 10.009 1.978 5.578 1.00 . A A . 18 GLN HG2 1 1
11 16996 1 1 18 GLN HG3 H 9.307 0.389 5.880 1.00 . A A . 18 GLN HG3 1 1
11 16997 1 1 18 GLN N N 10.500 -0.369 2.171 1.00 . A A . 18 GLN N 1 1
11 16998 1 1 18 GLN NE2 N 10.768 1.531 8.003 1.00 . A A . 18 GLN NE2 1 1
11 16999 1 1 18 GLN O O 11.117 2.396 2.073 1.00 . A A . 18 GLN O 1 1
11 17000 1 1 18 GLN OE1 O 12.051 0.007 6.969 1.00 . A A . 18 GLN OE1 1 1
11 17001 1 1 19 VAL C C 8.322 5.035 3.615 1.00 . A A . 19 VAL C 1 1
11 17002 1 1 19 VAL CA C 9.062 4.182 2.591 1.00 . A A . 19 VAL CA 1 1
11 17003 1 1 19 VAL CB C 8.380 4.340 1.219 1.00 . A A . 19 VAL CB 1 1
11 17004 1 1 19 VAL CG1 C 8.394 5.797 0.781 1.00 . A A . 19 VAL CG1 1 1
11 17005 1 1 19 VAL CG2 C 9.059 3.457 0.183 1.00 . A A . 19 VAL CG2 1 1
11 17006 1 1 19 VAL H H 8.356 2.413 3.514 1.00 . A A . 19 VAL H 1 1
11 17007 1 1 19 VAL HA H 10.079 4.537 2.508 1.00 . A A . 19 VAL HA 1 1
11 17008 1 1 19 VAL HB H 7.352 4.025 1.312 1.00 . A A . 19 VAL HB 1 1
11 17009 1 1 19 VAL HG11 H 8.278 6.433 1.645 1.00 . A A . 19 VAL HG11 1 1
11 17010 1 1 19 VAL HG12 H 9.331 6.017 0.292 1.00 . A A . 19 VAL HG12 1 1
11 17011 1 1 19 VAL HG13 H 7.579 5.973 0.093 1.00 . A A . 19 VAL HG13 1 1
11 17012 1 1 19 VAL HG21 H 8.816 2.422 0.376 1.00 . A A . 19 VAL HG21 1 1
11 17013 1 1 19 VAL HG22 H 8.714 3.730 -0.803 1.00 . A A . 19 VAL HG22 1 1
11 17014 1 1 19 VAL HG23 H 10.129 3.591 0.239 1.00 . A A . 19 VAL HG23 1 1
11 17015 1 1 19 VAL N N 9.106 2.784 3.004 1.00 . A A . 19 VAL N 1 1
11 17016 1 1 19 VAL O O 7.183 4.740 3.976 1.00 . A A . 19 VAL O 1 1
11 17017 1 1 20 GLU C C 7.725 8.188 4.380 1.00 . A A . 20 GLU C 1 1
11 17018 1 1 20 GLU CA C 8.380 6.991 5.062 1.00 . A A . 20 GLU CA 1 1
11 17019 1 1 20 GLU CB C 9.440 7.472 6.056 1.00 . A A . 20 GLU CB 1 1
11 17020 1 1 20 GLU CD C 9.972 8.051 8.456 1.00 . A A . 20 GLU CD 1 1
11 17021 1 1 20 GLU CG C 8.883 7.786 7.434 1.00 . A A . 20 GLU CG 1 1
11 17022 1 1 20 GLU H H 9.883 6.278 3.752 1.00 . A A . 20 GLU H 1 1
11 17023 1 1 20 GLU HA H 7.623 6.438 5.598 1.00 . A A . 20 GLU HA 1 1
11 17024 1 1 20 GLU HB2 H 10.193 6.705 6.160 1.00 . A A . 20 GLU HB2 1 1
11 17025 1 1 20 GLU HB3 H 9.902 8.367 5.665 1.00 . A A . 20 GLU HB3 1 1
11 17026 1 1 20 GLU HG2 H 8.256 8.662 7.364 1.00 . A A . 20 GLU HG2 1 1
11 17027 1 1 20 GLU HG3 H 8.292 6.947 7.769 1.00 . A A . 20 GLU HG3 1 1
11 17028 1 1 20 GLU N N 8.977 6.095 4.079 1.00 . A A . 20 GLU N 1 1
11 17029 1 1 20 GLU O O 8.319 8.821 3.507 1.00 . A A . 20 GLU O 1 1
11 17030 1 1 20 GLU OE1 O 11.077 8.469 8.050 1.00 . A A . 20 GLU OE1 1 1
11 17031 1 1 20 GLU OE2 O 9.720 7.839 9.661 1.00 . A A . 20 GLU OE2 1 1
11 17032 1 1 21 VAL C C 5.222 10.532 5.307 1.00 . A A . 21 VAL C 1 1
11 17033 1 1 21 VAL CA C 5.760 9.615 4.215 1.00 . A A . 21 VAL CA 1 1
11 17034 1 1 21 VAL CB C 4.587 9.131 3.343 1.00 . A A . 21 VAL CB 1 1
11 17035 1 1 21 VAL CG1 C 5.101 8.372 2.129 1.00 . A A . 21 VAL CG1 1 1
11 17036 1 1 21 VAL CG2 C 3.638 8.266 4.159 1.00 . A A . 21 VAL CG2 1 1
11 17037 1 1 21 VAL H H 6.076 7.953 5.486 1.00 . A A . 21 VAL H 1 1
11 17038 1 1 21 VAL HA H 6.439 10.177 3.589 1.00 . A A . 21 VAL HA 1 1
11 17039 1 1 21 VAL HB H 4.042 9.996 2.994 1.00 . A A . 21 VAL HB 1 1
11 17040 1 1 21 VAL HG11 H 5.570 7.454 2.451 1.00 . A A . 21 VAL HG11 1 1
11 17041 1 1 21 VAL HG12 H 4.276 8.145 1.470 1.00 . A A . 21 VAL HG12 1 1
11 17042 1 1 21 VAL HG13 H 5.825 8.980 1.605 1.00 . A A . 21 VAL HG13 1 1
11 17043 1 1 21 VAL HG21 H 3.613 8.622 5.178 1.00 . A A . 21 VAL HG21 1 1
11 17044 1 1 21 VAL HG22 H 2.647 8.320 3.733 1.00 . A A . 21 VAL HG22 1 1
11 17045 1 1 21 VAL HG23 H 3.981 7.242 4.145 1.00 . A A . 21 VAL HG23 1 1
11 17046 1 1 21 VAL N N 6.497 8.494 4.785 1.00 . A A . 21 VAL N 1 1
11 17047 1 1 21 VAL O O 4.912 10.085 6.412 1.00 . A A . 21 VAL O 1 1
11 17048 1 1 22 HIS C C 3.257 13.347 5.503 1.00 . A A . 22 HIS C 1 1
11 17049 1 1 22 HIS CA C 4.611 12.800 5.947 1.00 . A A . 22 HIS CA 1 1
11 17050 1 1 22 HIS CB C 5.610 13.947 6.105 1.00 . A A . 22 HIS CB 1 1
11 17051 1 1 22 HIS CD2 C 6.631 12.996 8.291 1.00 . A A . 22 HIS CD2 1 1
11 17052 1 1 22 HIS CE1 C 8.677 13.743 8.041 1.00 . A A . 22 HIS CE1 1 1
11 17053 1 1 22 HIS CG C 6.675 13.678 7.123 1.00 . A A . 22 HIS CG 1 1
11 17054 1 1 22 HIS H H 5.376 12.115 4.096 1.00 . A A . 22 HIS H 1 1
11 17055 1 1 22 HIS HA H 4.491 12.306 6.899 1.00 . A A . 22 HIS HA 1 1
11 17056 1 1 22 HIS HB2 H 6.095 14.126 5.157 1.00 . A A . 22 HIS HB2 1 1
11 17057 1 1 22 HIS HB3 H 5.079 14.839 6.407 1.00 . A A . 22 HIS HB3 1 1
11 17058 1 1 22 HIS HD1 H 8.319 14.664 6.250 1.00 . A A . 22 HIS HD1 1 1
11 17059 1 1 22 HIS HD2 H 5.768 12.499 8.712 1.00 . A A . 22 HIS HD2 1 1
11 17060 1 1 22 HIS HE1 H 9.722 13.953 8.212 1.00 . A A . 22 HIS HE1 1 1
11 17061 1 1 22 HIS HE2 H 8.179 12.573 9.646 1.00 . A A . 22 HIS HE2 1 1
11 17062 1 1 22 HIS N N 5.113 11.819 4.992 1.00 . A A . 22 HIS N 1 1
11 17063 1 1 22 HIS ND1 N 7.970 14.134 6.996 1.00 . A A . 22 HIS ND1 1 1
11 17064 1 1 22 HIS NE2 N 7.887 13.050 8.842 1.00 . A A . 22 HIS NE2 1 1
11 17065 1 1 22 HIS O O 3.175 14.146 4.570 1.00 . A A . 22 HIS O 1 1
11 17066 1 1 23 ILE C C 0.192 14.035 7.049 1.00 . A A . 23 ILE C 1 1
11 17067 1 1 23 ILE CA C 0.849 13.356 5.852 1.00 . A A . 23 ILE CA 1 1
11 17068 1 1 23 ILE CB C -0.036 12.182 5.392 1.00 . A A . 23 ILE CB 1 1
11 17069 1 1 23 ILE CD1 C -2.235 11.612 4.245 1.00 . A A . 23 ILE CD1 1 1
11 17070 1 1 23 ILE CG1 C -1.292 12.706 4.694 1.00 . A A . 23 ILE CG1 1 1
11 17071 1 1 23 ILE CG2 C -0.409 11.304 6.577 1.00 . A A . 23 ILE CG2 1 1
11 17072 1 1 23 ILE H H 2.328 12.274 6.911 1.00 . A A . 23 ILE H 1 1
11 17073 1 1 23 ILE HA H 0.920 14.067 5.042 1.00 . A A . 23 ILE HA 1 1
11 17074 1 1 23 ILE HB H 0.532 11.584 4.696 1.00 . A A . 23 ILE HB 1 1
11 17075 1 1 23 ILE HD11 H -2.453 11.734 3.193 1.00 . A A . 23 ILE HD11 1 1
11 17076 1 1 23 ILE HD12 H -1.772 10.649 4.405 1.00 . A A . 23 ILE HD12 1 1
11 17077 1 1 23 ILE HD13 H -3.152 11.670 4.811 1.00 . A A . 23 ILE HD13 1 1
11 17078 1 1 23 ILE HG12 H -1.831 13.349 5.371 1.00 . A A . 23 ILE HG12 1 1
11 17079 1 1 23 ILE HG13 H -1.001 13.273 3.821 1.00 . A A . 23 ILE HG13 1 1
11 17080 1 1 23 ILE HG21 H 0.441 11.210 7.237 1.00 . A A . 23 ILE HG21 1 1
11 17081 1 1 23 ILE HG22 H -1.231 11.753 7.113 1.00 . A A . 23 ILE HG22 1 1
11 17082 1 1 23 ILE HG23 H -0.700 10.326 6.223 1.00 . A A . 23 ILE HG23 1 1
11 17083 1 1 23 ILE N N 2.199 12.910 6.177 1.00 . A A . 23 ILE N 1 1
11 17084 1 1 23 ILE O O 0.270 13.563 8.183 1.00 . A A . 23 ILE O 1 1
11 17085 1 1 24 PRO C C -2.396 15.219 8.366 1.00 . A A . 24 PRO C 1 1
11 17086 1 1 24 PRO CA C -1.161 15.939 7.834 1.00 . A A . 24 PRO CA 1 1
11 17087 1 1 24 PRO CB C -1.562 17.230 7.118 1.00 . A A . 24 PRO CB 1 1
11 17088 1 1 24 PRO CD C -0.609 15.792 5.463 1.00 . A A . 24 PRO CD 1 1
11 17089 1 1 24 PRO CG C -1.652 16.853 5.679 1.00 . A A . 24 PRO CG 1 1
11 17090 1 1 24 PRO HA H -0.500 16.171 8.656 1.00 . A A . 24 PRO HA 1 1
11 17091 1 1 24 PRO HB2 H -2.514 17.575 7.497 1.00 . A A . 24 PRO HB2 1 1
11 17092 1 1 24 PRO HB3 H -0.808 17.986 7.281 1.00 . A A . 24 PRO HB3 1 1
11 17093 1 1 24 PRO HD2 H -0.948 15.072 4.733 1.00 . A A . 24 PRO HD2 1 1
11 17094 1 1 24 PRO HD3 H 0.324 16.238 5.151 1.00 . A A . 24 PRO HD3 1 1
11 17095 1 1 24 PRO HG2 H -2.635 16.463 5.463 1.00 . A A . 24 PRO HG2 1 1
11 17096 1 1 24 PRO HG3 H -1.444 17.714 5.061 1.00 . A A . 24 PRO HG3 1 1
11 17097 1 1 24 PRO N N -0.475 15.171 6.792 1.00 . A A . 24 PRO N 1 1
11 17098 1 1 24 PRO O O -2.910 14.298 7.731 1.00 . A A . 24 PRO O 1 1
11 17099 1 1 25 GLU C C -5.325 15.626 9.565 1.00 . A A . 25 GLU C 1 1
11 17100 1 1 25 GLU CA C -4.043 15.041 10.149 1.00 . A A . 25 GLU CA 1 1
11 17101 1 1 25 GLU CB C -4.017 15.250 11.665 1.00 . A A . 25 GLU CB 1 1
11 17102 1 1 25 GLU CD C -3.748 16.909 13.551 1.00 . A A . 25 GLU CD 1 1
11 17103 1 1 25 GLU CG C -4.045 16.713 12.077 1.00 . A A . 25 GLU CG 1 1
11 17104 1 1 25 GLU H H -2.415 16.384 9.991 1.00 . A A . 25 GLU H 1 1
11 17105 1 1 25 GLU HA H -4.018 13.982 9.941 1.00 . A A . 25 GLU HA 1 1
11 17106 1 1 25 GLU HB2 H -4.875 14.758 12.099 1.00 . A A . 25 GLU HB2 1 1
11 17107 1 1 25 GLU HB3 H -3.118 14.803 12.062 1.00 . A A . 25 GLU HB3 1 1
11 17108 1 1 25 GLU HG2 H -3.305 17.250 11.502 1.00 . A A . 25 GLU HG2 1 1
11 17109 1 1 25 GLU HG3 H -5.025 17.115 11.865 1.00 . A A . 25 GLU HG3 1 1
11 17110 1 1 25 GLU N N -2.868 15.646 9.533 1.00 . A A . 25 GLU N 1 1
11 17111 1 1 25 GLU O O -6.398 15.034 9.677 1.00 . A A . 25 GLU O 1 1
11 17112 1 1 25 GLU OE1 O -2.771 16.307 14.044 1.00 . A A . 25 GLU OE1 1 1
11 17113 1 1 25 GLU OE2 O -4.493 17.663 14.212 1.00 . A A . 25 GLU OE2 1 1
11 17114 1 1 26 ASN C C -6.325 17.334 6.821 1.00 . A A . 26 ASN C 1 1
11 17115 1 1 26 ASN CA C -6.355 17.461 8.341 1.00 . A A . 26 ASN CA 1 1
11 17116 1 1 26 ASN CB C -6.380 18.938 8.740 1.00 . A A . 26 ASN CB 1 1
11 17117 1 1 26 ASN CG C -7.511 19.697 8.074 1.00 . A A . 26 ASN CG 1 1
11 17118 1 1 26 ASN H H -4.324 17.217 8.885 1.00 . A A . 26 ASN H 1 1
11 17119 1 1 26 ASN HA H -7.248 16.982 8.713 1.00 . A A . 26 ASN HA 1 1
11 17120 1 1 26 ASN HB2 H -6.503 19.013 9.811 1.00 . A A . 26 ASN HB2 1 1
11 17121 1 1 26 ASN HB3 H -5.445 19.397 8.456 1.00 . A A . 26 ASN HB3 1 1
11 17122 1 1 26 ASN HD21 H -6.449 21.377 8.130 1.00 . A A . 26 ASN HD21 1 1
11 17123 1 1 26 ASN HD22 H -8.021 21.506 7.426 1.00 . A A . 26 ASN HD22 1 1
11 17124 1 1 26 ASN N N -5.206 16.794 8.942 1.00 . A A . 26 ASN N 1 1
11 17125 1 1 26 ASN ND2 N -7.306 20.991 7.855 1.00 . A A . 26 ASN ND2 1 1
11 17126 1 1 26 ASN O O -6.977 18.098 6.111 1.00 . A A . 26 ASN O 1 1
11 17127 1 1 26 ASN OD1 O -8.557 19.128 7.761 1.00 . A A . 26 ASN OD1 1 1
11 17128 1 1 27 ALA C C -6.817 15.895 4.266 1.00 . A A . 27 ALA C 1 1
11 17129 1 1 27 ALA CA C -5.448 16.133 4.894 1.00 . A A . 27 ALA CA 1 1
11 17130 1 1 27 ALA CB C -4.527 14.954 4.620 1.00 . A A . 27 ALA CB 1 1
11 17131 1 1 27 ALA H H -5.066 15.786 6.946 1.00 . A A . 27 ALA H 1 1
11 17132 1 1 27 ALA HA H -5.007 17.014 4.449 1.00 . A A . 27 ALA HA 1 1
11 17133 1 1 27 ALA HB1 H -4.236 14.499 5.555 1.00 . A A . 27 ALA HB1 1 1
11 17134 1 1 27 ALA HB2 H -5.047 14.226 4.012 1.00 . A A . 27 ALA HB2 1 1
11 17135 1 1 27 ALA HB3 H -3.648 15.298 4.097 1.00 . A A . 27 ALA HB3 1 1
11 17136 1 1 27 ALA N N -5.562 16.363 6.329 1.00 . A A . 27 ALA N 1 1
11 17137 1 1 27 ALA O O -7.702 15.281 4.862 1.00 . A A . 27 ALA O 1 1
11 17138 1 1 28 PRO C C -8.510 14.808 1.861 1.00 . A A . 28 PRO C 1 1
11 17139 1 1 28 PRO CA C -8.258 16.247 2.298 1.00 . A A . 28 PRO CA 1 1
11 17140 1 1 28 PRO CB C -8.063 17.150 1.078 1.00 . A A . 28 PRO CB 1 1
11 17141 1 1 28 PRO CD C -5.987 17.136 2.263 1.00 . A A . 28 PRO CD 1 1
11 17142 1 1 28 PRO CG C -6.587 17.215 0.887 1.00 . A A . 28 PRO CG 1 1
11 17143 1 1 28 PRO HA H -9.099 16.598 2.878 1.00 . A A . 28 PRO HA 1 1
11 17144 1 1 28 PRO HB2 H -8.555 16.713 0.221 1.00 . A A . 28 PRO HB2 1 1
11 17145 1 1 28 PRO HB3 H -8.478 18.127 1.279 1.00 . A A . 28 PRO HB3 1 1
11 17146 1 1 28 PRO HD2 H -5.051 16.598 2.236 1.00 . A A . 28 PRO HD2 1 1
11 17147 1 1 28 PRO HD3 H -5.844 18.126 2.670 1.00 . A A . 28 PRO HD3 1 1
11 17148 1 1 28 PRO HG2 H -6.258 16.382 0.285 1.00 . A A . 28 PRO HG2 1 1
11 17149 1 1 28 PRO HG3 H -6.319 18.149 0.415 1.00 . A A . 28 PRO HG3 1 1
11 17150 1 1 28 PRO N N -6.998 16.393 3.034 1.00 . A A . 28 PRO N 1 1
11 17151 1 1 28 PRO O O -7.572 14.054 1.600 1.00 . A A . 28 PRO O 1 1
11 17152 1 1 29 VAL C C -9.863 12.855 -0.104 1.00 . A A . 29 VAL C 1 1
11 17153 1 1 29 VAL CA C -10.159 13.084 1.374 1.00 . A A . 29 VAL CA 1 1
11 17154 1 1 29 VAL CB C -11.652 12.814 1.635 1.00 . A A . 29 VAL CB 1 1
11 17155 1 1 29 VAL CG1 C -12.042 11.433 1.130 1.00 . A A . 29 VAL CG1 1 1
11 17156 1 1 29 VAL CG2 C -11.968 12.959 3.116 1.00 . A A . 29 VAL CG2 1 1
11 17157 1 1 29 VAL H H -10.486 15.079 2.002 1.00 . A A . 29 VAL H 1 1
11 17158 1 1 29 VAL HA H -9.580 12.385 1.960 1.00 . A A . 29 VAL HA 1 1
11 17159 1 1 29 VAL HB H -12.230 13.548 1.092 1.00 . A A . 29 VAL HB 1 1
11 17160 1 1 29 VAL HG11 H -13.118 11.368 1.056 1.00 . A A . 29 VAL HG11 1 1
11 17161 1 1 29 VAL HG12 H -11.602 11.268 0.158 1.00 . A A . 29 VAL HG12 1 1
11 17162 1 1 29 VAL HG13 H -11.683 10.684 1.821 1.00 . A A . 29 VAL HG13 1 1
11 17163 1 1 29 VAL HG21 H -11.547 13.881 3.486 1.00 . A A . 29 VAL HG21 1 1
11 17164 1 1 29 VAL HG22 H -13.039 12.970 3.255 1.00 . A A . 29 VAL HG22 1 1
11 17165 1 1 29 VAL HG23 H -11.544 12.126 3.658 1.00 . A A . 29 VAL HG23 1 1
11 17166 1 1 29 VAL N N -9.783 14.433 1.781 1.00 . A A . 29 VAL N 1 1
11 17167 1 1 29 VAL O O -10.431 13.516 -0.972 1.00 . A A . 29 VAL O 1 1
11 17168 1 1 30 GLY C C -7.145 11.855 -2.044 1.00 . A A . 30 GLY C 1 1
11 17169 1 1 30 GLY CA C -8.613 11.610 -1.758 1.00 . A A . 30 GLY CA 1 1
11 17170 1 1 30 GLY H H -8.548 11.415 0.350 1.00 . A A . 30 GLY H 1 1
11 17171 1 1 30 GLY HA2 H -8.840 10.573 -1.958 1.00 . A A . 30 GLY HA2 1 1
11 17172 1 1 30 GLY HA3 H -9.204 12.231 -2.415 1.00 . A A . 30 GLY HA3 1 1
11 17173 1 1 30 GLY N N -8.969 11.911 -0.384 1.00 . A A . 30 GLY N 1 1
11 17174 1 1 30 GLY O O -6.685 11.675 -3.172 1.00 . A A . 30 GLY O 1 1
11 17175 1 1 31 THR C C -4.202 11.263 -1.448 1.00 . A A . 31 THR C 1 1
11 17176 1 1 31 THR CA C -4.981 12.543 -1.166 1.00 . A A . 31 THR CA 1 1
11 17177 1 1 31 THR CB C -4.405 13.214 0.095 1.00 . A A . 31 THR CB 1 1
11 17178 1 1 31 THR CG2 C -3.049 13.839 -0.196 1.00 . A A . 31 THR CG2 1 1
11 17179 1 1 31 THR H H -6.829 12.394 -0.145 1.00 . A A . 31 THR H 1 1
11 17180 1 1 31 THR HA H -4.855 13.220 -1.998 1.00 . A A . 31 THR HA 1 1
11 17181 1 1 31 THR HB H -4.281 12.461 0.860 1.00 . A A . 31 THR HB 1 1
11 17182 1 1 31 THR HG1 H -4.974 14.585 1.393 1.00 . A A . 31 THR HG1 1 1
11 17183 1 1 31 THR HG21 H -2.933 14.736 0.393 1.00 . A A . 31 THR HG21 1 1
11 17184 1 1 31 THR HG22 H -2.984 14.086 -1.245 1.00 . A A . 31 THR HG22 1 1
11 17185 1 1 31 THR HG23 H -2.268 13.138 0.058 1.00 . A A . 31 THR HG23 1 1
11 17186 1 1 31 THR N N -6.405 12.269 -1.019 1.00 . A A . 31 THR N 1 1
11 17187 1 1 31 THR O O -4.620 10.172 -1.060 1.00 . A A . 31 THR O 1 1
11 17188 1 1 31 THR OG1 O -5.307 14.219 0.571 1.00 . A A . 31 THR OG1 1 1
11 17189 1 1 32 SER C C -1.156 10.039 -1.399 1.00 . A A . 32 SER C 1 1
11 17190 1 1 32 SER CA C -2.229 10.258 -2.461 1.00 . A A . 32 SER CA 1 1
11 17191 1 1 32 SER CB C -1.576 10.461 -3.829 1.00 . A A . 32 SER CB 1 1
11 17192 1 1 32 SER H H -2.786 12.300 -2.406 1.00 . A A . 32 SER H 1 1
11 17193 1 1 32 SER HA H -2.864 9.385 -2.500 1.00 . A A . 32 SER HA 1 1
11 17194 1 1 32 SER HB2 H -0.955 9.609 -4.058 1.00 . A A . 32 SER HB2 1 1
11 17195 1 1 32 SER HB3 H -2.345 10.560 -4.581 1.00 . A A . 32 SER HB3 1 1
11 17196 1 1 32 SER HG H -0.188 11.624 -3.080 1.00 . A A . 32 SER HG 1 1
11 17197 1 1 32 SER N N -3.066 11.404 -2.124 1.00 . A A . 32 SER N 1 1
11 17198 1 1 32 SER O O -0.341 10.922 -1.132 1.00 . A A . 32 SER O 1 1
11 17199 1 1 32 SER OG O -0.772 11.629 -3.842 1.00 . A A . 32 SER OG 1 1
11 17200 1 1 33 VAL C C 1.039 7.845 -0.365 1.00 . A A . 33 VAL C 1 1
11 17201 1 1 33 VAL CA C -0.190 8.517 0.237 1.00 . A A . 33 VAL CA 1 1
11 17202 1 1 33 VAL CB C -0.801 7.586 1.301 1.00 . A A . 33 VAL CB 1 1
11 17203 1 1 33 VAL CG1 C 0.243 7.203 2.339 1.00 . A A . 33 VAL CG1 1 1
11 17204 1 1 33 VAL CG2 C -2.002 8.248 1.961 1.00 . A A . 33 VAL CG2 1 1
11 17205 1 1 33 VAL H H -1.838 8.192 -1.051 1.00 . A A . 33 VAL H 1 1
11 17206 1 1 33 VAL HA H 0.114 9.433 0.722 1.00 . A A . 33 VAL HA 1 1
11 17207 1 1 33 VAL HB H -1.137 6.684 0.811 1.00 . A A . 33 VAL HB 1 1
11 17208 1 1 33 VAL HG11 H 1.200 7.618 2.056 1.00 . A A . 33 VAL HG11 1 1
11 17209 1 1 33 VAL HG12 H -0.048 7.590 3.304 1.00 . A A . 33 VAL HG12 1 1
11 17210 1 1 33 VAL HG13 H 0.321 6.127 2.390 1.00 . A A . 33 VAL HG13 1 1
11 17211 1 1 33 VAL HG21 H -2.911 7.848 1.537 1.00 . A A . 33 VAL HG21 1 1
11 17212 1 1 33 VAL HG22 H -1.982 8.052 3.022 1.00 . A A . 33 VAL HG22 1 1
11 17213 1 1 33 VAL HG23 H -1.964 9.314 1.791 1.00 . A A . 33 VAL HG23 1 1
11 17214 1 1 33 VAL N N -1.163 8.855 -0.795 1.00 . A A . 33 VAL N 1 1
11 17215 1 1 33 VAL O O 2.123 8.429 -0.401 1.00 . A A . 33 VAL O 1 1
11 17216 1 1 34 ILE C C 1.501 5.147 -2.704 1.00 . A A . 34 ILE C 1 1
11 17217 1 1 34 ILE CA C 1.957 5.864 -1.438 1.00 . A A . 34 ILE CA 1 1
11 17218 1 1 34 ILE CB C 2.537 4.830 -0.456 1.00 . A A . 34 ILE CB 1 1
11 17219 1 1 34 ILE CD1 C 5.013 4.878 -1.043 1.00 . A A . 34 ILE CD1 1 1
11 17220 1 1 34 ILE CG1 C 3.719 4.096 -1.093 1.00 . A A . 34 ILE CG1 1 1
11 17221 1 1 34 ILE CG2 C 1.461 3.842 -0.031 1.00 . A A . 34 ILE CG2 1 1
11 17222 1 1 34 ILE H H -0.024 6.204 -0.779 1.00 . A A . 34 ILE H 1 1
11 17223 1 1 34 ILE HA H 2.739 6.564 -1.696 1.00 . A A . 34 ILE HA 1 1
11 17224 1 1 34 ILE HB H 2.879 5.353 0.423 1.00 . A A . 34 ILE HB 1 1
11 17225 1 1 34 ILE HD11 H 5.824 4.215 -0.775 1.00 . A A . 34 ILE HD11 1 1
11 17226 1 1 34 ILE HD12 H 5.210 5.311 -2.013 1.00 . A A . 34 ILE HD12 1 1
11 17227 1 1 34 ILE HD13 H 4.932 5.663 -0.307 1.00 . A A . 34 ILE HD13 1 1
11 17228 1 1 34 ILE HG12 H 3.877 3.162 -0.576 1.00 . A A . 34 ILE HG12 1 1
11 17229 1 1 34 ILE HG13 H 3.492 3.895 -2.130 1.00 . A A . 34 ILE HG13 1 1
11 17230 1 1 34 ILE HG21 H 1.333 3.096 -0.801 1.00 . A A . 34 ILE HG21 1 1
11 17231 1 1 34 ILE HG22 H 1.758 3.361 0.889 1.00 . A A . 34 ILE HG22 1 1
11 17232 1 1 34 ILE HG23 H 0.530 4.367 0.121 1.00 . A A . 34 ILE HG23 1 1
11 17233 1 1 34 ILE N N 0.863 6.615 -0.836 1.00 . A A . 34 ILE N 1 1
11 17234 1 1 34 ILE O O 0.388 4.627 -2.767 1.00 . A A . 34 ILE O 1 1
11 17235 1 1 35 GLN C C 2.940 3.243 -5.187 1.00 . A A . 35 GLN C 1 1
11 17236 1 1 35 GLN CA C 2.056 4.468 -4.974 1.00 . A A . 35 GLN CA 1 1
11 17237 1 1 35 GLN CB C 2.231 5.446 -6.137 1.00 . A A . 35 GLN CB 1 1
11 17238 1 1 35 GLN CD C 1.514 5.836 -8.528 1.00 . A A . 35 GLN CD 1 1
11 17239 1 1 35 GLN CG C 1.978 4.823 -7.500 1.00 . A A . 35 GLN CG 1 1
11 17240 1 1 35 GLN H H 3.241 5.555 -3.599 1.00 . A A . 35 GLN H 1 1
11 17241 1 1 35 GLN HA H 1.025 4.149 -4.935 1.00 . A A . 35 GLN HA 1 1
11 17242 1 1 35 GLN HB2 H 1.542 6.268 -6.007 1.00 . A A . 35 GLN HB2 1 1
11 17243 1 1 35 GLN HB3 H 3.241 5.828 -6.122 1.00 . A A . 35 GLN HB3 1 1
11 17244 1 1 35 GLN HE21 H 0.084 4.597 -9.140 1.00 . A A . 35 GLN HE21 1 1
11 17245 1 1 35 GLN HE22 H 0.162 6.117 -9.958 1.00 . A A . 35 GLN HE22 1 1
11 17246 1 1 35 GLN HG2 H 2.894 4.371 -7.851 1.00 . A A . 35 GLN HG2 1 1
11 17247 1 1 35 GLN HG3 H 1.218 4.062 -7.398 1.00 . A A . 35 GLN HG3 1 1
11 17248 1 1 35 GLN N N 2.370 5.123 -3.710 1.00 . A A . 35 GLN N 1 1
11 17249 1 1 35 GLN NE2 N 0.483 5.481 -9.286 1.00 . A A . 35 GLN NE2 1 1
11 17250 1 1 35 GLN O O 4.082 3.359 -5.634 1.00 . A A . 35 GLN O 1 1
11 17251 1 1 35 GLN OE1 O 2.076 6.926 -8.640 1.00 . A A . 35 GLN OE1 1 1
11 17252 1 1 36 LEU C C 2.947 0.243 -6.417 1.00 . A A . 36 LEU C 1 1
11 17253 1 1 36 LEU CA C 3.146 0.824 -5.020 1.00 . A A . 36 LEU CA 1 1
11 17254 1 1 36 LEU CB C 2.703 -0.191 -3.965 1.00 . A A . 36 LEU CB 1 1
11 17255 1 1 36 LEU CD1 C 2.216 -0.638 -1.547 1.00 . A A . 36 LEU CD1 1 1
11 17256 1 1 36 LEU CD2 C 4.566 -0.208 -2.288 1.00 . A A . 36 LEU CD2 1 1
11 17257 1 1 36 LEU CG C 3.100 0.124 -2.523 1.00 . A A . 36 LEU CG 1 1
11 17258 1 1 36 LEU H H 1.492 2.042 -4.514 1.00 . A A . 36 LEU H 1 1
11 17259 1 1 36 LEU HA H 4.195 1.041 -4.881 1.00 . A A . 36 LEU HA 1 1
11 17260 1 1 36 LEU HB2 H 1.627 -0.260 -4.004 1.00 . A A . 36 LEU HB2 1 1
11 17261 1 1 36 LEU HB3 H 3.133 -1.148 -4.226 1.00 . A A . 36 LEU HB3 1 1
11 17262 1 1 36 LEU HD11 H 1.549 -1.285 -2.096 1.00 . A A . 36 LEU HD11 1 1
11 17263 1 1 36 LEU HD12 H 1.639 0.062 -0.962 1.00 . A A . 36 LEU HD12 1 1
11 17264 1 1 36 LEU HD13 H 2.834 -1.232 -0.890 1.00 . A A . 36 LEU HD13 1 1
11 17265 1 1 36 LEU HD21 H 5.009 0.545 -1.653 1.00 . A A . 36 LEU HD21 1 1
11 17266 1 1 36 LEU HD22 H 5.085 -0.232 -3.235 1.00 . A A . 36 LEU HD22 1 1
11 17267 1 1 36 LEU HD23 H 4.644 -1.174 -1.811 1.00 . A A . 36 LEU HD23 1 1
11 17268 1 1 36 LEU HG H 2.962 1.181 -2.341 1.00 . A A . 36 LEU HG 1 1
11 17269 1 1 36 LEU N N 2.406 2.071 -4.865 1.00 . A A . 36 LEU N 1 1
11 17270 1 1 36 LEU O O 1.832 0.222 -6.939 1.00 . A A . 36 LEU O 1 1
11 17271 1 1 37 HIS C C 4.801 -2.099 -8.417 1.00 . A A . 37 HIS C 1 1
11 17272 1 1 37 HIS CA C 3.979 -0.815 -8.351 1.00 . A A . 37 HIS CA 1 1
11 17273 1 1 37 HIS CB C 4.488 0.184 -9.390 1.00 . A A . 37 HIS CB 1 1
11 17274 1 1 37 HIS CD2 C 3.812 -1.058 -11.564 1.00 . A A . 37 HIS CD2 1 1
11 17275 1 1 37 HIS CE1 C 2.754 0.585 -12.557 1.00 . A A . 37 HIS CE1 1 1
11 17276 1 1 37 HIS CG C 3.863 0.015 -10.741 1.00 . A A . 37 HIS CG 1 1
11 17277 1 1 37 HIS H H 4.895 -0.186 -6.549 1.00 . A A . 37 HIS H 1 1
11 17278 1 1 37 HIS HA H 2.948 -1.052 -8.567 1.00 . A A . 37 HIS HA 1 1
11 17279 1 1 37 HIS HB2 H 4.275 1.187 -9.050 1.00 . A A . 37 HIS HB2 1 1
11 17280 1 1 37 HIS HB3 H 5.557 0.066 -9.501 1.00 . A A . 37 HIS HB3 1 1
11 17281 1 1 37 HIS HD1 H 3.056 1.936 -11.051 1.00 . A A . 37 HIS HD1 1 1
11 17282 1 1 37 HIS HD2 H 4.238 -2.034 -11.375 1.00 . A A . 37 HIS HD2 1 1
11 17283 1 1 37 HIS HE1 H 2.194 1.158 -13.281 1.00 . A A . 37 HIS HE1 1 1
11 17284 1 1 37 HIS HE2 H 2.847 -1.271 -13.417 1.00 . A A . 37 HIS HE2 1 1
11 17285 1 1 37 HIS N N 4.035 -0.231 -7.016 1.00 . A A . 37 HIS N 1 1
11 17286 1 1 37 HIS ND1 N 3.192 1.028 -11.392 1.00 . A A . 37 HIS ND1 1 1
11 17287 1 1 37 HIS NE2 N 3.117 -0.678 -12.686 1.00 . A A . 37 HIS NE2 1 1
11 17288 1 1 37 HIS O O 5.973 -2.117 -8.043 1.00 . A A . 37 HIS O 1 1
11 17289 1 1 38 ALA C C 4.614 -5.081 -10.382 1.00 . A A . 38 ALA C 1 1
11 17290 1 1 38 ALA CA C 4.852 -4.458 -9.010 1.00 . A A . 38 ALA CA 1 1
11 17291 1 1 38 ALA CB C 4.383 -5.401 -7.912 1.00 . A A . 38 ALA CB 1 1
11 17292 1 1 38 ALA H H 3.243 -3.094 -9.177 1.00 . A A . 38 ALA H 1 1
11 17293 1 1 38 ALA HA H 5.912 -4.293 -8.881 1.00 . A A . 38 ALA HA 1 1
11 17294 1 1 38 ALA HB1 H 3.352 -5.670 -8.085 1.00 . A A . 38 ALA HB1 1 1
11 17295 1 1 38 ALA HB2 H 4.995 -6.291 -7.918 1.00 . A A . 38 ALA HB2 1 1
11 17296 1 1 38 ALA HB3 H 4.471 -4.909 -6.954 1.00 . A A . 38 ALA HB3 1 1
11 17297 1 1 38 ALA N N 4.178 -3.171 -8.895 1.00 . A A . 38 ALA N 1 1
11 17298 1 1 38 ALA O O 3.484 -5.122 -10.870 1.00 . A A . 38 ALA O 1 1
11 17299 1 1 39 THR C C 6.269 -7.552 -12.330 1.00 . A A . 39 THR C 1 1
11 17300 1 1 39 THR CA C 5.594 -6.185 -12.317 1.00 . A A . 39 THR CA 1 1
11 17301 1 1 39 THR CB C 6.235 -5.298 -13.401 1.00 . A A . 39 THR CB 1 1
11 17302 1 1 39 THR CG2 C 5.390 -4.060 -13.657 1.00 . A A . 39 THR CG2 1 1
11 17303 1 1 39 THR H H 6.560 -5.504 -10.561 1.00 . A A . 39 THR H 1 1
11 17304 1 1 39 THR HA H 4.548 -6.309 -12.555 1.00 . A A . 39 THR HA 1 1
11 17305 1 1 39 THR HB H 6.301 -5.867 -14.318 1.00 . A A . 39 THR HB 1 1
11 17306 1 1 39 THR HG1 H 7.891 -4.246 -13.607 1.00 . A A . 39 THR HG1 1 1
11 17307 1 1 39 THR HG21 H 5.472 -3.777 -14.696 1.00 . A A . 39 THR HG21 1 1
11 17308 1 1 39 THR HG22 H 5.740 -3.250 -13.035 1.00 . A A . 39 THR HG22 1 1
11 17309 1 1 39 THR HG23 H 4.358 -4.274 -13.423 1.00 . A A . 39 THR HG23 1 1
11 17310 1 1 39 THR N N 5.686 -5.566 -11.001 1.00 . A A . 39 THR N 1 1
11 17311 1 1 39 THR O O 7.080 -7.862 -11.457 1.00 . A A . 39 THR O 1 1
11 17312 1 1 39 THR OG1 O 7.553 -4.907 -12.999 1.00 . A A . 39 THR OG1 1 1
11 17313 1 1 40 ASP C C 6.717 -10.061 -14.919 1.00 . A A . 40 ASP C 1 1
11 17314 1 1 40 ASP CA C 6.505 -9.698 -13.452 1.00 . A A . 40 ASP CA 1 1
11 17315 1 1 40 ASP CB C 5.599 -10.733 -12.784 1.00 . A A . 40 ASP CB 1 1
11 17316 1 1 40 ASP CG C 6.317 -12.041 -12.511 1.00 . A A . 40 ASP CG 1 1
11 17317 1 1 40 ASP H H 5.278 -8.059 -13.990 1.00 . A A . 40 ASP H 1 1
11 17318 1 1 40 ASP HA H 7.462 -9.696 -12.953 1.00 . A A . 40 ASP HA 1 1
11 17319 1 1 40 ASP HB2 H 5.243 -10.337 -11.844 1.00 . A A . 40 ASP HB2 1 1
11 17320 1 1 40 ASP HB3 H 4.756 -10.934 -13.429 1.00 . A A . 40 ASP HB3 1 1
11 17321 1 1 40 ASP N N 5.930 -8.364 -13.325 1.00 . A A . 40 ASP N 1 1
11 17322 1 1 40 ASP O O 6.016 -9.563 -15.799 1.00 . A A . 40 ASP O 1 1
11 17323 1 1 40 ASP OD1 O 7.054 -12.114 -11.505 1.00 . A A . 40 ASP OD1 1 1
11 17324 1 1 40 ASP OD2 O 6.141 -12.990 -13.302 1.00 . A A . 40 ASP OD2 1 1
11 17325 1 1 41 ALA C C 6.841 -12.163 -17.125 1.00 . A A . 41 ALA C 1 1
11 17326 1 1 41 ALA CA C 7.993 -11.360 -16.533 1.00 . A A . 41 ALA CA 1 1
11 17327 1 1 41 ALA CB C 9.276 -12.179 -16.554 1.00 . A A . 41 ALA CB 1 1
11 17328 1 1 41 ALA H H 8.214 -11.292 -14.430 1.00 . A A . 41 ALA H 1 1
11 17329 1 1 41 ALA HA H 8.150 -10.476 -17.135 1.00 . A A . 41 ALA HA 1 1
11 17330 1 1 41 ALA HB1 H 9.085 -13.155 -16.134 1.00 . A A . 41 ALA HB1 1 1
11 17331 1 1 41 ALA HB2 H 9.618 -12.285 -17.573 1.00 . A A . 41 ALA HB2 1 1
11 17332 1 1 41 ALA HB3 H 10.032 -11.677 -15.970 1.00 . A A . 41 ALA HB3 1 1
11 17333 1 1 41 ALA N N 7.690 -10.930 -15.174 1.00 . A A . 41 ALA N 1 1
11 17334 1 1 41 ALA O O 6.909 -13.389 -17.218 1.00 . A A . 41 ALA O 1 1
11 17335 1 1 42 ASP C C 4.585 -11.922 -19.620 1.00 . A A . 42 ASP C 1 1
11 17336 1 1 42 ASP CA C 4.614 -12.115 -18.107 1.00 . A A . 42 ASP CA 1 1
11 17337 1 1 42 ASP CB C 3.332 -11.560 -17.485 1.00 . A A . 42 ASP CB 1 1
11 17338 1 1 42 ASP CG C 3.322 -11.681 -15.974 1.00 . A A . 42 ASP CG 1 1
11 17339 1 1 42 ASP H H 5.787 -10.491 -17.423 1.00 . A A . 42 ASP H 1 1
11 17340 1 1 42 ASP HA H 4.680 -13.171 -17.892 1.00 . A A . 42 ASP HA 1 1
11 17341 1 1 42 ASP HB2 H 3.237 -10.515 -17.744 1.00 . A A . 42 ASP HB2 1 1
11 17342 1 1 42 ASP HB3 H 2.485 -12.103 -17.878 1.00 . A A . 42 ASP HB3 1 1
11 17343 1 1 42 ASP N N 5.782 -11.466 -17.523 1.00 . A A . 42 ASP N 1 1
11 17344 1 1 42 ASP O O 4.052 -10.931 -20.119 1.00 . A A . 42 ASP O 1 1
11 17345 1 1 42 ASP OD1 O 3.968 -12.612 -15.449 1.00 . A A . 42 ASP OD1 1 1
11 17346 1 1 42 ASP OD2 O 2.667 -10.846 -15.316 1.00 . A A . 42 ASP OD2 1 1
11 17347 1 1 43 ILE C C 4.100 -13.663 -22.418 1.00 . A A . 43 ILE C 1 1
11 17348 1 1 43 ILE CA C 5.202 -12.811 -21.799 1.00 . A A . 43 ILE CA 1 1
11 17349 1 1 43 ILE CB C 6.564 -13.277 -22.346 1.00 . A A . 43 ILE CB 1 1
11 17350 1 1 43 ILE CD1 C 8.209 -15.211 -22.160 1.00 . A A . 43 ILE CD1 1 1
11 17351 1 1 43 ILE CG1 C 7.131 -14.399 -21.475 1.00 . A A . 43 ILE CG1 1 1
11 17352 1 1 43 ILE CG2 C 7.536 -12.108 -22.413 1.00 . A A . 43 ILE CG2 1 1
11 17353 1 1 43 ILE H H 5.571 -13.641 -19.888 1.00 . A A . 43 ILE H 1 1
11 17354 1 1 43 ILE HA H 5.053 -11.781 -22.091 1.00 . A A . 43 ILE HA 1 1
11 17355 1 1 43 ILE HB H 6.416 -13.648 -23.349 1.00 . A A . 43 ILE HB 1 1
11 17356 1 1 43 ILE HD11 H 7.803 -16.166 -22.461 1.00 . A A . 43 ILE HD11 1 1
11 17357 1 1 43 ILE HD12 H 8.560 -14.680 -23.033 1.00 . A A . 43 ILE HD12 1 1
11 17358 1 1 43 ILE HD13 H 9.030 -15.368 -21.478 1.00 . A A . 43 ILE HD13 1 1
11 17359 1 1 43 ILE HG12 H 7.557 -13.972 -20.581 1.00 . A A . 43 ILE HG12 1 1
11 17360 1 1 43 ILE HG13 H 6.331 -15.072 -21.202 1.00 . A A . 43 ILE HG13 1 1
11 17361 1 1 43 ILE HG21 H 7.721 -11.852 -23.446 1.00 . A A . 43 ILE HG21 1 1
11 17362 1 1 43 ILE HG22 H 7.111 -11.257 -21.903 1.00 . A A . 43 ILE HG22 1 1
11 17363 1 1 43 ILE HG23 H 8.466 -12.385 -21.939 1.00 . A A . 43 ILE HG23 1 1
11 17364 1 1 43 ILE N N 5.162 -12.876 -20.344 1.00 . A A . 43 ILE N 1 1
11 17365 1 1 43 ILE O O 4.277 -14.860 -22.642 1.00 . A A . 43 ILE O 1 1
11 17366 1 1 44 GLY C C 0.527 -13.441 -22.605 1.00 . A A . 44 GLY C 1 1
11 17367 1 1 44 GLY CA C 1.845 -13.753 -23.286 1.00 . A A . 44 GLY CA 1 1
11 17368 1 1 44 GLY H H 2.875 -12.081 -22.494 1.00 . A A . 44 GLY H 1 1
11 17369 1 1 44 GLY HA2 H 1.772 -13.484 -24.329 1.00 . A A . 44 GLY HA2 1 1
11 17370 1 1 44 GLY HA3 H 2.033 -14.814 -23.211 1.00 . A A . 44 GLY HA3 1 1
11 17371 1 1 44 GLY N N 2.959 -13.037 -22.694 1.00 . A A . 44 GLY N 1 1
11 17372 1 1 44 GLY O O -0.426 -13.006 -23.251 1.00 . A A . 44 GLY O 1 1
11 17373 1 1 45 SER C C -0.452 -12.481 -19.350 1.00 . A A . 45 SER C 1 1
11 17374 1 1 45 SER CA C -0.740 -13.408 -20.527 1.00 . A A . 45 SER CA 1 1
11 17375 1 1 45 SER CB C -1.336 -14.723 -20.021 1.00 . A A . 45 SER CB 1 1
11 17376 1 1 45 SER H H 1.266 -14.010 -20.836 1.00 . A A . 45 SER H 1 1
11 17377 1 1 45 SER HA H -1.453 -12.928 -21.182 1.00 . A A . 45 SER HA 1 1
11 17378 1 1 45 SER HB2 H -0.690 -15.139 -19.263 1.00 . A A . 45 SER HB2 1 1
11 17379 1 1 45 SER HB3 H -2.312 -14.534 -19.599 1.00 . A A . 45 SER HB3 1 1
11 17380 1 1 45 SER HG H -1.984 -16.412 -20.772 1.00 . A A . 45 SER HG 1 1
11 17381 1 1 45 SER N N 0.472 -13.663 -21.296 1.00 . A A . 45 SER N 1 1
11 17382 1 1 45 SER O O 0.334 -12.812 -18.463 1.00 . A A . 45 SER O 1 1
11 17383 1 1 45 SER OG O -1.467 -15.662 -21.075 1.00 . A A . 45 SER OG 1 1
11 17384 1 1 46 ASN C C -1.569 -10.814 -16.991 1.00 . A A . 46 ASN C 1 1
11 17385 1 1 46 ASN CA C -0.908 -10.341 -18.282 1.00 . A A . 46 ASN CA 1 1
11 17386 1 1 46 ASN CB C -1.483 -8.985 -18.697 1.00 . A A . 46 ASN CB 1 1
11 17387 1 1 46 ASN CG C -2.995 -9.009 -18.810 1.00 . A A . 46 ASN CG 1 1
11 17388 1 1 46 ASN H H -1.709 -11.110 -20.084 1.00 . A A . 46 ASN H 1 1
11 17389 1 1 46 ASN HA H 0.153 -10.235 -18.112 1.00 . A A . 46 ASN HA 1 1
11 17390 1 1 46 ASN HB2 H -1.208 -8.244 -17.960 1.00 . A A . 46 ASN HB2 1 1
11 17391 1 1 46 ASN HB3 H -1.072 -8.704 -19.655 1.00 . A A . 46 ASN HB3 1 1
11 17392 1 1 46 ASN HD21 H -3.149 -7.635 -17.380 1.00 . A A . 46 ASN HD21 1 1
11 17393 1 1 46 ASN HD22 H -4.641 -8.193 -18.050 1.00 . A A . 46 ASN HD22 1 1
11 17394 1 1 46 ASN N N -1.095 -11.318 -19.350 1.00 . A A . 46 ASN N 1 1
11 17395 1 1 46 ASN ND2 N -3.662 -8.197 -17.999 1.00 . A A . 46 ASN ND2 1 1
11 17396 1 1 46 ASN O O -2.716 -11.260 -16.996 1.00 . A A . 46 ASN O 1 1
11 17397 1 1 46 ASN OD1 O -3.556 -9.749 -19.618 1.00 . A A . 46 ASN OD1 1 1
11 17398 1 1 47 ALA C C -1.758 -9.919 -13.748 1.00 . A A . 47 ALA C 1 1
11 17399 1 1 47 ALA CA C -1.353 -11.125 -14.587 1.00 . A A . 47 ALA CA 1 1
11 17400 1 1 47 ALA CB C -0.316 -11.960 -13.850 1.00 . A A . 47 ALA CB 1 1
11 17401 1 1 47 ALA H H 0.071 -10.348 -15.946 1.00 . A A . 47 ALA H 1 1
11 17402 1 1 47 ALA HA H -2.223 -11.743 -14.755 1.00 . A A . 47 ALA HA 1 1
11 17403 1 1 47 ALA HB1 H -0.816 -12.699 -13.242 1.00 . A A . 47 ALA HB1 1 1
11 17404 1 1 47 ALA HB2 H 0.322 -12.456 -14.567 1.00 . A A . 47 ALA HB2 1 1
11 17405 1 1 47 ALA HB3 H 0.280 -11.318 -13.219 1.00 . A A . 47 ALA HB3 1 1
11 17406 1 1 47 ALA N N -0.837 -10.711 -15.886 1.00 . A A . 47 ALA N 1 1
11 17407 1 1 47 ALA O O -0.937 -9.347 -13.031 1.00 . A A . 47 ALA O 1 1
11 17408 1 1 48 GLU C C -3.227 -8.539 -11.605 1.00 . A A . 48 GLU C 1 1
11 17409 1 1 48 GLU CA C -3.540 -8.397 -13.092 1.00 . A A . 48 GLU CA 1 1
11 17410 1 1 48 GLU CB C -5.050 -8.260 -13.296 1.00 . A A . 48 GLU CB 1 1
11 17411 1 1 48 GLU CD C -6.956 -6.715 -12.696 1.00 . A A . 48 GLU CD 1 1
11 17412 1 1 48 GLU CG C -5.545 -6.825 -13.240 1.00 . A A . 48 GLU CG 1 1
11 17413 1 1 48 GLU H H -3.634 -10.033 -14.431 1.00 . A A . 48 GLU H 1 1
11 17414 1 1 48 GLU HA H -3.054 -7.508 -13.466 1.00 . A A . 48 GLU HA 1 1
11 17415 1 1 48 GLU HB2 H -5.310 -8.672 -14.260 1.00 . A A . 48 GLU HB2 1 1
11 17416 1 1 48 GLU HB3 H -5.557 -8.824 -12.526 1.00 . A A . 48 GLU HB3 1 1
11 17417 1 1 48 GLU HG2 H -4.885 -6.255 -12.603 1.00 . A A . 48 GLU HG2 1 1
11 17418 1 1 48 GLU HG3 H -5.526 -6.412 -14.238 1.00 . A A . 48 GLU HG3 1 1
11 17419 1 1 48 GLU N N -3.028 -9.537 -13.843 1.00 . A A . 48 GLU N 1 1
11 17420 1 1 48 GLU O O -4.032 -9.069 -10.839 1.00 . A A . 48 GLU O 1 1
11 17421 1 1 48 GLU OE1 O -7.792 -7.578 -13.037 1.00 . A A . 48 GLU OE1 1 1
11 17422 1 1 48 GLU OE2 O -7.225 -5.766 -11.930 1.00 . A A . 48 GLU OE2 1 1
11 17423 1 1 49 ILE C C -2.579 -7.349 -8.911 1.00 . A A . 49 ILE C 1 1
11 17424 1 1 49 ILE CA C -1.634 -8.137 -9.812 1.00 . A A . 49 ILE CA 1 1
11 17425 1 1 49 ILE CB C -0.201 -7.602 -9.625 1.00 . A A . 49 ILE CB 1 1
11 17426 1 1 49 ILE CD1 C 2.128 -7.773 -10.638 1.00 . A A . 49 ILE CD1 1 1
11 17427 1 1 49 ILE CG1 C 0.790 -8.447 -10.428 1.00 . A A . 49 ILE CG1 1 1
11 17428 1 1 49 ILE CG2 C 0.174 -7.595 -8.151 1.00 . A A . 49 ILE CG2 1 1
11 17429 1 1 49 ILE H H -1.454 -7.652 -11.864 1.00 . A A . 49 ILE H 1 1
11 17430 1 1 49 ILE HA H -1.651 -9.175 -9.513 1.00 . A A . 49 ILE HA 1 1
11 17431 1 1 49 ILE HB H -0.171 -6.585 -9.985 1.00 . A A . 49 ILE HB 1 1
11 17432 1 1 49 ILE HD11 H 2.287 -7.608 -11.694 1.00 . A A . 49 ILE HD11 1 1
11 17433 1 1 49 ILE HD12 H 2.138 -6.824 -10.122 1.00 . A A . 49 ILE HD12 1 1
11 17434 1 1 49 ILE HD13 H 2.914 -8.403 -10.250 1.00 . A A . 49 ILE HD13 1 1
11 17435 1 1 49 ILE HG12 H 0.965 -9.376 -9.909 1.00 . A A . 49 ILE HG12 1 1
11 17436 1 1 49 ILE HG13 H 0.368 -8.657 -11.401 1.00 . A A . 49 ILE HG13 1 1
11 17437 1 1 49 ILE HG21 H -0.196 -8.494 -7.681 1.00 . A A . 49 ILE HG21 1 1
11 17438 1 1 49 ILE HG22 H 1.248 -7.555 -8.053 1.00 . A A . 49 ILE HG22 1 1
11 17439 1 1 49 ILE HG23 H -0.264 -6.732 -7.672 1.00 . A A . 49 ILE HG23 1 1
11 17440 1 1 49 ILE N N -2.053 -8.063 -11.206 1.00 . A A . 49 ILE N 1 1
11 17441 1 1 49 ILE O O -2.723 -6.135 -9.055 1.00 . A A . 49 ILE O 1 1
11 17442 1 1 50 ARG C C -3.464 -7.081 -5.734 1.00 . A A . 50 ARG C 1 1
11 17443 1 1 50 ARG CA C -4.152 -7.415 -7.055 1.00 . A A . 50 ARG CA 1 1
11 17444 1 1 50 ARG CB C -5.352 -8.328 -6.801 1.00 . A A . 50 ARG CB 1 1
11 17445 1 1 50 ARG CD C -7.037 -7.002 -8.113 1.00 . A A . 50 ARG CD 1 1
11 17446 1 1 50 ARG CG C -6.354 -8.350 -7.944 1.00 . A A . 50 ARG CG 1 1
11 17447 1 1 50 ARG CZ C -9.410 -7.562 -8.435 1.00 . A A . 50 ARG CZ 1 1
11 17448 1 1 50 ARG H H -3.064 -9.014 -7.915 1.00 . A A . 50 ARG H 1 1
11 17449 1 1 50 ARG HA H -4.498 -6.498 -7.509 1.00 . A A . 50 ARG HA 1 1
11 17450 1 1 50 ARG HB2 H -4.997 -9.336 -6.644 1.00 . A A . 50 ARG HB2 1 1
11 17451 1 1 50 ARG HB3 H -5.863 -7.992 -5.911 1.00 . A A . 50 ARG HB3 1 1
11 17452 1 1 50 ARG HD2 H -7.288 -6.616 -7.136 1.00 . A A . 50 ARG HD2 1 1
11 17453 1 1 50 ARG HD3 H -6.353 -6.326 -8.603 1.00 . A A . 50 ARG HD3 1 1
11 17454 1 1 50 ARG HE H -8.213 -6.815 -9.845 1.00 . A A . 50 ARG HE 1 1
11 17455 1 1 50 ARG HG2 H -5.835 -8.595 -8.860 1.00 . A A . 50 ARG HG2 1 1
11 17456 1 1 50 ARG HG3 H -7.102 -9.101 -7.740 1.00 . A A . 50 ARG HG3 1 1
11 17457 1 1 50 ARG HH11 H -8.697 -7.913 -6.577 1.00 . A A . 50 ARG HH11 1 1
11 17458 1 1 50 ARG HH12 H -10.369 -8.302 -6.817 1.00 . A A . 50 ARG HH12 1 1
11 17459 1 1 50 ARG HH21 H -10.412 -7.324 -10.174 1.00 . A A . 50 ARG HH21 1 1
11 17460 1 1 50 ARG HH22 H -11.343 -7.968 -8.864 1.00 . A A . 50 ARG HH22 1 1
11 17461 1 1 50 ARG N N -3.220 -8.048 -7.980 1.00 . A A . 50 ARG N 1 1
11 17462 1 1 50 ARG NE N -8.257 -7.103 -8.910 1.00 . A A . 50 ARG NE 1 1
11 17463 1 1 50 ARG NH1 N -9.499 -7.959 -7.173 1.00 . A A . 50 ARG NH1 1 1
11 17464 1 1 50 ARG NH2 N -10.476 -7.623 -9.222 1.00 . A A . 50 ARG NH2 1 1
11 17465 1 1 50 ARG O O -2.613 -7.833 -5.259 1.00 . A A . 50 ARG O 1 1
11 17466 1 1 51 TYR C C -4.296 -5.540 -2.767 1.00 . A A . 51 TYR C 1 1
11 17467 1 1 51 TYR CA C -3.257 -5.515 -3.883 1.00 . A A . 51 TYR CA 1 1
11 17468 1 1 51 TYR CB C -2.676 -4.107 -4.023 1.00 . A A . 51 TYR CB 1 1
11 17469 1 1 51 TYR CD1 C -2.077 -3.630 -6.429 1.00 . A A . 51 TYR CD1 1 1
11 17470 1 1 51 TYR CD2 C -0.318 -4.196 -4.923 1.00 . A A . 51 TYR CD2 1 1
11 17471 1 1 51 TYR CE1 C -1.164 -3.509 -7.459 1.00 . A A . 51 TYR CE1 1 1
11 17472 1 1 51 TYR CE2 C 0.603 -4.075 -5.946 1.00 . A A . 51 TYR CE2 1 1
11 17473 1 1 51 TYR CG C -1.672 -3.975 -5.146 1.00 . A A . 51 TYR CG 1 1
11 17474 1 1 51 TYR CZ C 0.175 -3.732 -7.212 1.00 . A A . 51 TYR CZ 1 1
11 17475 1 1 51 TYR H H -4.523 -5.393 -5.575 1.00 . A A . 51 TYR H 1 1
11 17476 1 1 51 TYR HA H -2.459 -6.200 -3.633 1.00 . A A . 51 TYR HA 1 1
11 17477 1 1 51 TYR HB2 H -3.478 -3.411 -4.213 1.00 . A A . 51 TYR HB2 1 1
11 17478 1 1 51 TYR HB3 H -2.181 -3.837 -3.102 1.00 . A A . 51 TYR HB3 1 1
11 17479 1 1 51 TYR HD1 H -3.126 -3.456 -6.619 1.00 . A A . 51 TYR HD1 1 1
11 17480 1 1 51 TYR HD2 H 0.013 -4.465 -3.931 1.00 . A A . 51 TYR HD2 1 1
11 17481 1 1 51 TYR HE1 H -1.498 -3.240 -8.450 1.00 . A A . 51 TYR HE1 1 1
11 17482 1 1 51 TYR HE2 H 1.651 -4.250 -5.754 1.00 . A A . 51 TYR HE2 1 1
11 17483 1 1 51 TYR HH H 0.638 -3.697 -9.077 1.00 . A A . 51 TYR HH 1 1
11 17484 1 1 51 TYR N N -3.839 -5.950 -5.147 1.00 . A A . 51 TYR N 1 1
11 17485 1 1 51 TYR O O -5.262 -4.776 -2.786 1.00 . A A . 51 TYR O 1 1
11 17486 1 1 51 TYR OH O 1.089 -3.612 -8.234 1.00 . A A . 51 TYR OH 1 1
11 17487 1 1 52 ILE C C -4.295 -6.289 0.652 1.00 . A A . 52 ILE C 1 1
11 17488 1 1 52 ILE CA C -5.009 -6.548 -0.671 1.00 . A A . 52 ILE CA 1 1
11 17489 1 1 52 ILE CB C -5.659 -7.944 -0.625 1.00 . A A . 52 ILE CB 1 1
11 17490 1 1 52 ILE CD1 C -5.104 -10.350 -0.010 1.00 . A A . 52 ILE CD1 1 1
11 17491 1 1 52 ILE CG1 C -4.583 -9.028 -0.529 1.00 . A A . 52 ILE CG1 1 1
11 17492 1 1 52 ILE CG2 C -6.530 -8.162 -1.853 1.00 . A A . 52 ILE CG2 1 1
11 17493 1 1 52 ILE H H -3.304 -7.005 -1.837 1.00 . A A . 52 ILE H 1 1
11 17494 1 1 52 ILE HA H -5.791 -5.813 -0.796 1.00 . A A . 52 ILE HA 1 1
11 17495 1 1 52 ILE HB H -6.290 -7.994 0.248 1.00 . A A . 52 ILE HB 1 1
11 17496 1 1 52 ILE HD11 H -6.171 -10.280 0.148 1.00 . A A . 52 ILE HD11 1 1
11 17497 1 1 52 ILE HD12 H -4.898 -11.127 -0.732 1.00 . A A . 52 ILE HD12 1 1
11 17498 1 1 52 ILE HD13 H -4.617 -10.588 0.924 1.00 . A A . 52 ILE HD13 1 1
11 17499 1 1 52 ILE HG12 H -4.164 -9.198 -1.508 1.00 . A A . 52 ILE HG12 1 1
11 17500 1 1 52 ILE HG13 H -3.804 -8.692 0.139 1.00 . A A . 52 ILE HG13 1 1
11 17501 1 1 52 ILE HG21 H -7.569 -8.033 -1.585 1.00 . A A . 52 ILE HG21 1 1
11 17502 1 1 52 ILE HG22 H -6.265 -7.445 -2.615 1.00 . A A . 52 ILE HG22 1 1
11 17503 1 1 52 ILE HG23 H -6.378 -9.162 -2.230 1.00 . A A . 52 ILE HG23 1 1
11 17504 1 1 52 ILE N N -4.091 -6.424 -1.796 1.00 . A A . 52 ILE N 1 1
11 17505 1 1 52 ILE O O -3.070 -6.370 0.734 1.00 . A A . 52 ILE O 1 1
11 17506 1 1 53 PHE C C -3.902 -6.969 3.607 1.00 . A A . 53 PHE C 1 1
11 17507 1 1 53 PHE CA C -4.513 -5.707 3.005 1.00 . A A . 53 PHE CA 1 1
11 17508 1 1 53 PHE CB C -5.595 -5.157 3.936 1.00 . A A . 53 PHE CB 1 1
11 17509 1 1 53 PHE CD1 C -5.046 -2.709 3.978 1.00 . A A . 53 PHE CD1 1 1
11 17510 1 1 53 PHE CD2 C -7.162 -3.380 3.110 1.00 . A A . 53 PHE CD2 1 1
11 17511 1 1 53 PHE CE1 C -5.362 -1.386 3.734 1.00 . A A . 53 PHE CE1 1 1
11 17512 1 1 53 PHE CE2 C -7.485 -2.059 2.863 1.00 . A A . 53 PHE CE2 1 1
11 17513 1 1 53 PHE CG C -5.941 -3.720 3.669 1.00 . A A . 53 PHE CG 1 1
11 17514 1 1 53 PHE CZ C -6.583 -1.060 3.175 1.00 . A A . 53 PHE CZ 1 1
11 17515 1 1 53 PHE H H -6.041 -5.928 1.557 1.00 . A A . 53 PHE H 1 1
11 17516 1 1 53 PHE HA H -3.737 -4.966 2.891 1.00 . A A . 53 PHE HA 1 1
11 17517 1 1 53 PHE HB2 H -6.494 -5.742 3.817 1.00 . A A . 53 PHE HB2 1 1
11 17518 1 1 53 PHE HB3 H -5.254 -5.233 4.958 1.00 . A A . 53 PHE HB3 1 1
11 17519 1 1 53 PHE HD1 H -4.090 -2.961 4.414 1.00 . A A . 53 PHE HD1 1 1
11 17520 1 1 53 PHE HD2 H -7.869 -4.161 2.865 1.00 . A A . 53 PHE HD2 1 1
11 17521 1 1 53 PHE HE1 H -4.655 -0.607 3.978 1.00 . A A . 53 PHE HE1 1 1
11 17522 1 1 53 PHE HE2 H -8.440 -1.808 2.426 1.00 . A A . 53 PHE HE2 1 1
11 17523 1 1 53 PHE HZ H -6.833 -0.027 2.984 1.00 . A A . 53 PHE HZ 1 1
11 17524 1 1 53 PHE N N -5.070 -5.978 1.685 1.00 . A A . 53 PHE N 1 1
11 17525 1 1 53 PHE O O -4.523 -8.032 3.609 1.00 . A A . 53 PHE O 1 1
11 17526 1 1 54 GLY C C -2.792 -8.588 5.857 1.00 . A A . 54 GLY C 1 1
11 17527 1 1 54 GLY CA C -2.005 -7.982 4.713 1.00 . A A . 54 GLY CA 1 1
11 17528 1 1 54 GLY H H -2.234 -5.972 4.086 1.00 . A A . 54 GLY H 1 1
11 17529 1 1 54 GLY HA2 H -1.854 -8.735 3.954 1.00 . A A . 54 GLY HA2 1 1
11 17530 1 1 54 GLY HA3 H -1.043 -7.660 5.084 1.00 . A A . 54 GLY HA3 1 1
11 17531 1 1 54 GLY N N -2.680 -6.844 4.116 1.00 . A A . 54 GLY N 1 1
11 17532 1 1 54 GLY O O -3.970 -8.282 6.040 1.00 . A A . 54 GLY O 1 1
11 17533 1 1 55 ALA C C -2.474 -9.376 9.065 1.00 . A A . 55 ALA C 1 1
11 17534 1 1 55 ALA CA C -2.788 -10.103 7.762 1.00 . A A . 55 ALA CA 1 1
11 17535 1 1 55 ALA CB C -2.357 -11.559 7.850 1.00 . A A . 55 ALA CB 1 1
11 17536 1 1 55 ALA H H -1.203 -9.655 6.433 1.00 . A A . 55 ALA H 1 1
11 17537 1 1 55 ALA HA H -3.855 -10.078 7.596 1.00 . A A . 55 ALA HA 1 1
11 17538 1 1 55 ALA HB1 H -2.351 -11.871 8.884 1.00 . A A . 55 ALA HB1 1 1
11 17539 1 1 55 ALA HB2 H -3.049 -12.173 7.293 1.00 . A A . 55 ALA HB2 1 1
11 17540 1 1 55 ALA HB3 H -1.365 -11.667 7.436 1.00 . A A . 55 ALA HB3 1 1
11 17541 1 1 55 ALA N N -2.141 -9.452 6.629 1.00 . A A . 55 ALA N 1 1
11 17542 1 1 55 ALA O O -1.459 -8.688 9.173 1.00 . A A . 55 ALA O 1 1
11 17543 1 1 56 GLN C C -3.135 -7.373 11.202 1.00 . A A . 56 GLN C 1 1
11 17544 1 1 56 GLN CA C -3.166 -8.891 11.347 1.00 . A A . 56 GLN CA 1 1
11 17545 1 1 56 GLN CB C -1.873 -9.379 12.003 1.00 . A A . 56 GLN CB 1 1
11 17546 1 1 56 GLN CD C -0.689 -11.261 13.202 1.00 . A A . 56 GLN CD 1 1
11 17547 1 1 56 GLN CG C -1.915 -10.842 12.415 1.00 . A A . 56 GLN CG 1 1
11 17548 1 1 56 GLN H H -4.139 -10.095 9.904 1.00 . A A . 56 GLN H 1 1
11 17549 1 1 56 GLN HA H -4.002 -9.163 11.974 1.00 . A A . 56 GLN HA 1 1
11 17550 1 1 56 GLN HB2 H -1.058 -9.246 11.307 1.00 . A A . 56 GLN HB2 1 1
11 17551 1 1 56 GLN HB3 H -1.684 -8.785 12.884 1.00 . A A . 56 GLN HB3 1 1
11 17552 1 1 56 GLN HE21 H -1.838 -11.960 14.667 1.00 . A A . 56 GLN HE21 1 1
11 17553 1 1 56 GLN HE22 H -0.135 -12.120 14.907 1.00 . A A . 56 GLN HE22 1 1
11 17554 1 1 56 GLN HG2 H -2.790 -11.005 13.027 1.00 . A A . 56 GLN HG2 1 1
11 17555 1 1 56 GLN HG3 H -1.980 -11.451 11.526 1.00 . A A . 56 GLN HG3 1 1
11 17556 1 1 56 GLN N N -3.350 -9.534 10.051 1.00 . A A . 56 GLN N 1 1
11 17557 1 1 56 GLN NE2 N -0.909 -11.838 14.378 1.00 . A A . 56 GLN NE2 1 1
11 17558 1 1 56 GLN O O -2.318 -6.696 11.827 1.00 . A A . 56 GLN O 1 1
11 17559 1 1 56 GLN OE1 O 0.443 -11.069 12.759 1.00 . A A . 56 GLN OE1 1 1
11 17560 1 1 57 VAL C C -5.331 -4.806 10.823 1.00 . A A . 57 VAL C 1 1
11 17561 1 1 57 VAL CA C -4.104 -5.406 10.145 1.00 . A A . 57 VAL CA 1 1
11 17562 1 1 57 VAL CB C -4.150 -5.077 8.641 1.00 . A A . 57 VAL CB 1 1
11 17563 1 1 57 VAL CG1 C -4.276 -3.576 8.427 1.00 . A A . 57 VAL CG1 1 1
11 17564 1 1 57 VAL CG2 C -2.916 -5.622 7.939 1.00 . A A . 57 VAL CG2 1 1
11 17565 1 1 57 VAL H H -4.653 -7.436 9.903 1.00 . A A . 57 VAL H 1 1
11 17566 1 1 57 VAL HA H -3.217 -4.955 10.564 1.00 . A A . 57 VAL HA 1 1
11 17567 1 1 57 VAL HB H -5.021 -5.553 8.216 1.00 . A A . 57 VAL HB 1 1
11 17568 1 1 57 VAL HG11 H -4.877 -3.149 9.216 1.00 . A A . 57 VAL HG11 1 1
11 17569 1 1 57 VAL HG12 H -3.294 -3.127 8.437 1.00 . A A . 57 VAL HG12 1 1
11 17570 1 1 57 VAL HG13 H -4.749 -3.388 7.474 1.00 . A A . 57 VAL HG13 1 1
11 17571 1 1 57 VAL HG21 H -2.159 -5.860 8.672 1.00 . A A . 57 VAL HG21 1 1
11 17572 1 1 57 VAL HG22 H -3.179 -6.514 7.391 1.00 . A A . 57 VAL HG22 1 1
11 17573 1 1 57 VAL HG23 H -2.532 -4.879 7.255 1.00 . A A . 57 VAL HG23 1 1
11 17574 1 1 57 VAL N N -4.029 -6.844 10.372 1.00 . A A . 57 VAL N 1 1
11 17575 1 1 57 VAL O O -6.466 -5.148 10.491 1.00 . A A . 57 VAL O 1 1
11 17576 1 1 58 ALA C C -7.243 -2.734 11.539 1.00 . A A . 58 ALA C 1 1
11 17577 1 1 58 ALA CA C -6.180 -3.259 12.498 1.00 . A A . 58 ALA CA 1 1
11 17578 1 1 58 ALA CB C -5.638 -2.127 13.359 1.00 . A A . 58 ALA CB 1 1
11 17579 1 1 58 ALA H H -4.168 -3.678 11.995 1.00 . A A . 58 ALA H 1 1
11 17580 1 1 58 ALA HA H -6.631 -3.992 13.153 1.00 . A A . 58 ALA HA 1 1
11 17581 1 1 58 ALA HB1 H -4.952 -1.530 12.777 1.00 . A A . 58 ALA HB1 1 1
11 17582 1 1 58 ALA HB2 H -6.457 -1.508 13.696 1.00 . A A . 58 ALA HB2 1 1
11 17583 1 1 58 ALA HB3 H -5.123 -2.540 14.213 1.00 . A A . 58 ALA HB3 1 1
11 17584 1 1 58 ALA N N -5.095 -3.909 11.775 1.00 . A A . 58 ALA N 1 1
11 17585 1 1 58 ALA O O -6.949 -2.311 10.421 1.00 . A A . 58 ALA O 1 1
11 17586 1 1 59 PRO C C -9.634 -0.779 10.996 1.00 . A A . 59 PRO C 1 1
11 17587 1 1 59 PRO CA C -9.640 -2.293 11.178 1.00 . A A . 59 PRO CA 1 1
11 17588 1 1 59 PRO CB C -10.860 -2.729 11.993 1.00 . A A . 59 PRO CB 1 1
11 17589 1 1 59 PRO CD C -8.932 -3.254 13.305 1.00 . A A . 59 PRO CD 1 1
11 17590 1 1 59 PRO CG C -10.367 -2.815 13.396 1.00 . A A . 59 PRO CG 1 1
11 17591 1 1 59 PRO HA H -9.663 -2.771 10.209 1.00 . A A . 59 PRO HA 1 1
11 17592 1 1 59 PRO HB2 H -11.645 -1.992 11.894 1.00 . A A . 59 PRO HB2 1 1
11 17593 1 1 59 PRO HB3 H -11.211 -3.687 11.639 1.00 . A A . 59 PRO HB3 1 1
11 17594 1 1 59 PRO HD2 H -8.347 -2.799 14.090 1.00 . A A . 59 PRO HD2 1 1
11 17595 1 1 59 PRO HD3 H -8.862 -4.331 13.355 1.00 . A A . 59 PRO HD3 1 1
11 17596 1 1 59 PRO HG2 H -10.433 -1.847 13.869 1.00 . A A . 59 PRO HG2 1 1
11 17597 1 1 59 PRO HG3 H -10.946 -3.543 13.945 1.00 . A A . 59 PRO HG3 1 1
11 17598 1 1 59 PRO N N -8.508 -2.762 11.983 1.00 . A A . 59 PRO N 1 1
11 17599 1 1 59 PRO O O -9.999 -0.270 9.937 1.00 . A A . 59 PRO O 1 1
11 17600 1 1 60 ALA C C -8.251 1.870 10.865 1.00 . A A . 60 ALA C 1 1
11 17601 1 1 60 ALA CA C -9.162 1.391 11.990 1.00 . A A . 60 ALA CA 1 1
11 17602 1 1 60 ALA CB C -8.689 1.944 13.327 1.00 . A A . 60 ALA CB 1 1
11 17603 1 1 60 ALA H H -8.940 -0.528 12.854 1.00 . A A . 60 ALA H 1 1
11 17604 1 1 60 ALA HA H -10.162 1.758 11.810 1.00 . A A . 60 ALA HA 1 1
11 17605 1 1 60 ALA HB1 H -8.172 1.169 13.874 1.00 . A A . 60 ALA HB1 1 1
11 17606 1 1 60 ALA HB2 H -8.017 2.773 13.155 1.00 . A A . 60 ALA HB2 1 1
11 17607 1 1 60 ALA HB3 H -9.540 2.282 13.898 1.00 . A A . 60 ALA HB3 1 1
11 17608 1 1 60 ALA N N -9.217 -0.065 12.036 1.00 . A A . 60 ALA N 1 1
11 17609 1 1 60 ALA O O -8.616 2.754 10.089 1.00 . A A . 60 ALA O 1 1
11 17610 1 1 61 THR C C -6.674 1.437 8.358 1.00 . A A . 61 THR C 1 1
11 17611 1 1 61 THR CA C -6.097 1.650 9.753 1.00 . A A . 61 THR CA 1 1
11 17612 1 1 61 THR CB C -4.795 0.838 9.887 1.00 . A A . 61 THR CB 1 1
11 17613 1 1 61 THR CG2 C -3.762 1.299 8.869 1.00 . A A . 61 THR CG2 1 1
11 17614 1 1 61 THR H H -6.828 0.584 11.429 1.00 . A A . 61 THR H 1 1
11 17615 1 1 61 THR HA H -5.859 2.696 9.878 1.00 . A A . 61 THR HA 1 1
11 17616 1 1 61 THR HB H -5.018 -0.204 9.705 1.00 . A A . 61 THR HB 1 1
11 17617 1 1 61 THR HG1 H -3.332 0.748 11.207 1.00 . A A . 61 THR HG1 1 1
11 17618 1 1 61 THR HG21 H -4.021 0.914 7.895 1.00 . A A . 61 THR HG21 1 1
11 17619 1 1 61 THR HG22 H -2.787 0.932 9.154 1.00 . A A . 61 THR HG22 1 1
11 17620 1 1 61 THR HG23 H -3.746 2.378 8.837 1.00 . A A . 61 THR HG23 1 1
11 17621 1 1 61 THR N N -7.061 1.282 10.782 1.00 . A A . 61 THR N 1 1
11 17622 1 1 61 THR O O -6.486 2.263 7.464 1.00 . A A . 61 THR O 1 1
11 17623 1 1 61 THR OG1 O -4.264 0.978 11.210 1.00 . A A . 61 THR OG1 1 1
11 17624 1 1 62 LYS C C -9.118 0.971 6.566 1.00 . A A . 62 LYS C 1 1
11 17625 1 1 62 LYS CA C -7.984 0.003 6.890 1.00 . A A . 62 LYS CA 1 1
11 17626 1 1 62 LYS CB C -8.512 -1.433 6.897 1.00 . A A . 62 LYS CB 1 1
11 17627 1 1 62 LYS CD C -7.986 -3.883 6.723 1.00 . A A . 62 LYS CD 1 1
11 17628 1 1 62 LYS CE C -7.822 -4.358 8.159 1.00 . A A . 62 LYS CE 1 1
11 17629 1 1 62 LYS CG C -7.460 -2.470 6.541 1.00 . A A . 62 LYS CG 1 1
11 17630 1 1 62 LYS H H -7.493 -0.295 8.928 1.00 . A A . 62 LYS H 1 1
11 17631 1 1 62 LYS HA H -7.222 0.094 6.132 1.00 . A A . 62 LYS HA 1 1
11 17632 1 1 62 LYS HB2 H -8.892 -1.660 7.882 1.00 . A A . 62 LYS HB2 1 1
11 17633 1 1 62 LYS HB3 H -9.320 -1.511 6.183 1.00 . A A . 62 LYS HB3 1 1
11 17634 1 1 62 LYS HD2 H -9.035 -3.904 6.466 1.00 . A A . 62 LYS HD2 1 1
11 17635 1 1 62 LYS HD3 H -7.440 -4.548 6.069 1.00 . A A . 62 LYS HD3 1 1
11 17636 1 1 62 LYS HE2 H -6.786 -4.611 8.325 1.00 . A A . 62 LYS HE2 1 1
11 17637 1 1 62 LYS HE3 H -8.108 -3.557 8.824 1.00 . A A . 62 LYS HE3 1 1
11 17638 1 1 62 LYS HG2 H -7.170 -2.335 5.509 1.00 . A A . 62 LYS HG2 1 1
11 17639 1 1 62 LYS HG3 H -6.600 -2.330 7.180 1.00 . A A . 62 LYS HG3 1 1
11 17640 1 1 62 LYS HZ1 H -8.153 -6.420 8.194 1.00 . A A . 62 LYS HZ1 1 1
11 17641 1 1 62 LYS HZ2 H -9.546 -5.508 7.897 1.00 . A A . 62 LYS HZ2 1 1
11 17642 1 1 62 LYS HZ3 H -8.902 -5.585 9.459 1.00 . A A . 62 LYS HZ3 1 1
11 17643 1 1 62 LYS N N -7.378 0.325 8.177 1.00 . A A . 62 LYS N 1 1
11 17644 1 1 62 LYS NZ N -8.665 -5.552 8.448 1.00 . A A . 62 LYS NZ 1 1
11 17645 1 1 62 LYS O O -9.422 1.216 5.399 1.00 . A A . 62 LYS O 1 1
11 17646 1 1 63 ARG C C -10.321 3.817 6.961 1.00 . A A . 63 ARG C 1 1
11 17647 1 1 63 ARG CA C -10.837 2.460 7.432 1.00 . A A . 63 ARG CA 1 1
11 17648 1 1 63 ARG CB C -11.610 2.623 8.742 1.00 . A A . 63 ARG CB 1 1
11 17649 1 1 63 ARG CD C -13.486 1.836 10.217 1.00 . A A . 63 ARG CD 1 1
11 17650 1 1 63 ARG CG C -12.710 1.592 8.932 1.00 . A A . 63 ARG CG 1 1
11 17651 1 1 63 ARG CZ C -13.371 1.133 12.570 1.00 . A A . 63 ARG CZ 1 1
11 17652 1 1 63 ARG H H -9.449 1.284 8.513 1.00 . A A . 63 ARG H 1 1
11 17653 1 1 63 ARG HA H -11.501 2.060 6.680 1.00 . A A . 63 ARG HA 1 1
11 17654 1 1 63 ARG HB2 H -10.919 2.536 9.568 1.00 . A A . 63 ARG HB2 1 1
11 17655 1 1 63 ARG HB3 H -12.059 3.605 8.761 1.00 . A A . 63 ARG HB3 1 1
11 17656 1 1 63 ARG HD2 H -13.618 2.900 10.346 1.00 . A A . 63 ARG HD2 1 1
11 17657 1 1 63 ARG HD3 H -14.453 1.362 10.133 1.00 . A A . 63 ARG HD3 1 1
11 17658 1 1 63 ARG HE H -11.852 1.051 11.280 1.00 . A A . 63 ARG HE 1 1
11 17659 1 1 63 ARG HG2 H -13.393 1.649 8.097 1.00 . A A . 63 ARG HG2 1 1
11 17660 1 1 63 ARG HG3 H -12.266 0.609 8.971 1.00 . A A . 63 ARG HG3 1 1
11 17661 1 1 63 ARG HH11 H -15.171 1.833 11.979 1.00 . A A . 63 ARG HH11 1 1
11 17662 1 1 63 ARG HH12 H -15.076 1.334 13.635 1.00 . A A . 63 ARG HH12 1 1
11 17663 1 1 63 ARG HH21 H -11.714 0.391 13.459 1.00 . A A . 63 ARG HH21 1 1
11 17664 1 1 63 ARG HH22 H -13.109 0.514 14.476 1.00 . A A . 63 ARG HH22 1 1
11 17665 1 1 63 ARG N N -9.737 1.519 7.607 1.00 . A A . 63 ARG N 1 1
11 17666 1 1 63 ARG NE N -12.793 1.299 11.385 1.00 . A A . 63 ARG NE 1 1
11 17667 1 1 63 ARG NH1 N -14.644 1.461 12.742 1.00 . A A . 63 ARG NH1 1 1
11 17668 1 1 63 ARG NH2 N -12.674 0.639 13.585 1.00 . A A . 63 ARG NH2 1 1
11 17669 1 1 63 ARG O O -10.795 4.361 5.962 1.00 . A A . 63 ARG O 1 1
11 17670 1 1 64 LEU C C -8.160 5.623 5.945 1.00 . A A . 64 LEU C 1 1
11 17671 1 1 64 LEU CA C -8.769 5.652 7.343 1.00 . A A . 64 LEU CA 1 1
11 17672 1 1 64 LEU CB C -7.702 6.043 8.368 1.00 . A A . 64 LEU CB 1 1
11 17673 1 1 64 LEU CD1 C -8.985 8.022 9.219 1.00 . A A . 64 LEU CD1 1 1
11 17674 1 1 64 LEU CD2 C -9.062 5.855 10.466 1.00 . A A . 64 LEU CD2 1 1
11 17675 1 1 64 LEU CG C -8.204 6.777 9.612 1.00 . A A . 64 LEU CG 1 1
11 17676 1 1 64 LEU H H -9.013 3.878 8.470 1.00 . A A . 64 LEU H 1 1
11 17677 1 1 64 LEU HA H -9.561 6.386 7.362 1.00 . A A . 64 LEU HA 1 1
11 17678 1 1 64 LEU HB2 H -7.210 5.140 8.693 1.00 . A A . 64 LEU HB2 1 1
11 17679 1 1 64 LEU HB3 H -6.986 6.682 7.871 1.00 . A A . 64 LEU HB3 1 1
11 17680 1 1 64 LEU HD11 H -9.144 8.637 10.091 1.00 . A A . 64 LEU HD11 1 1
11 17681 1 1 64 LEU HD12 H -9.939 7.732 8.804 1.00 . A A . 64 LEU HD12 1 1
11 17682 1 1 64 LEU HD13 H -8.426 8.579 8.481 1.00 . A A . 64 LEU HD13 1 1
11 17683 1 1 64 LEU HD21 H -9.541 6.428 11.245 1.00 . A A . 64 LEU HD21 1 1
11 17684 1 1 64 LEU HD22 H -8.438 5.093 10.910 1.00 . A A . 64 LEU HD22 1 1
11 17685 1 1 64 LEU HD23 H -9.814 5.387 9.847 1.00 . A A . 64 LEU HD23 1 1
11 17686 1 1 64 LEU HG H -7.355 7.090 10.204 1.00 . A A . 64 LEU HG 1 1
11 17687 1 1 64 LEU N N -9.349 4.359 7.686 1.00 . A A . 64 LEU N 1 1
11 17688 1 1 64 LEU O O -8.452 6.480 5.111 1.00 . A A . 64 LEU O 1 1
11 17689 1 1 65 PHE C C -7.304 3.360 3.589 1.00 . A A . 65 PHE C 1 1
11 17690 1 1 65 PHE CA C -6.665 4.487 4.396 1.00 . A A . 65 PHE CA 1 1
11 17691 1 1 65 PHE CB C -5.170 4.215 4.577 1.00 . A A . 65 PHE CB 1 1
11 17692 1 1 65 PHE CD1 C -4.430 5.226 6.751 1.00 . A A . 65 PHE CD1 1 1
11 17693 1 1 65 PHE CD2 C -3.819 6.325 4.725 1.00 . A A . 65 PHE CD2 1 1
11 17694 1 1 65 PHE CE1 C -3.778 6.203 7.480 1.00 . A A . 65 PHE CE1 1 1
11 17695 1 1 65 PHE CE2 C -3.164 7.304 5.448 1.00 . A A . 65 PHE CE2 1 1
11 17696 1 1 65 PHE CG C -4.459 5.277 5.367 1.00 . A A . 65 PHE CG 1 1
11 17697 1 1 65 PHE CZ C -3.143 7.242 6.828 1.00 . A A . 65 PHE CZ 1 1
11 17698 1 1 65 PHE H H -7.121 3.976 6.400 1.00 . A A . 65 PHE H 1 1
11 17699 1 1 65 PHE HA H -6.791 5.414 3.860 1.00 . A A . 65 PHE HA 1 1
11 17700 1 1 65 PHE HB2 H -5.042 3.276 5.094 1.00 . A A . 65 PHE HB2 1 1
11 17701 1 1 65 PHE HB3 H -4.703 4.153 3.606 1.00 . A A . 65 PHE HB3 1 1
11 17702 1 1 65 PHE HD1 H -4.925 4.414 7.263 1.00 . A A . 65 PHE HD1 1 1
11 17703 1 1 65 PHE HD2 H -3.835 6.374 3.645 1.00 . A A . 65 PHE HD2 1 1
11 17704 1 1 65 PHE HE1 H -3.762 6.152 8.559 1.00 . A A . 65 PHE HE1 1 1
11 17705 1 1 65 PHE HE2 H -2.669 8.115 4.935 1.00 . A A . 65 PHE HE2 1 1
11 17706 1 1 65 PHE HZ H -2.633 8.006 7.395 1.00 . A A . 65 PHE HZ 1 1
11 17707 1 1 65 PHE N N -7.314 4.629 5.694 1.00 . A A . 65 PHE N 1 1
11 17708 1 1 65 PHE O O -7.550 2.273 4.109 1.00 . A A . 65 PHE O 1 1
11 17709 1 1 66 ALA C C -7.166 2.104 0.428 1.00 . A A . 66 ALA C 1 1
11 17710 1 1 66 ALA CA C -8.178 2.640 1.436 1.00 . A A . 66 ALA CA 1 1
11 17711 1 1 66 ALA CB C -9.376 3.240 0.715 1.00 . A A . 66 ALA CB 1 1
11 17712 1 1 66 ALA H H -7.350 4.516 1.958 1.00 . A A . 66 ALA H 1 1
11 17713 1 1 66 ALA HA H -8.530 1.822 2.047 1.00 . A A . 66 ALA HA 1 1
11 17714 1 1 66 ALA HB1 H -9.032 3.914 -0.055 1.00 . A A . 66 ALA HB1 1 1
11 17715 1 1 66 ALA HB2 H -9.959 2.448 0.267 1.00 . A A . 66 ALA HB2 1 1
11 17716 1 1 66 ALA HB3 H -9.987 3.782 1.422 1.00 . A A . 66 ALA HB3 1 1
11 17717 1 1 66 ALA N N -7.569 3.630 2.315 1.00 . A A . 66 ALA N 1 1
11 17718 1 1 66 ALA O O -6.461 2.873 -0.227 1.00 . A A . 66 ALA O 1 1
11 17719 1 1 67 LEU C C -6.849 -0.142 -1.953 1.00 . A A . 67 LEU C 1 1
11 17720 1 1 67 LEU CA C -6.171 0.144 -0.617 1.00 . A A . 67 LEU CA 1 1
11 17721 1 1 67 LEU CB C -5.633 -1.155 -0.016 1.00 . A A . 67 LEU CB 1 1
11 17722 1 1 67 LEU CD1 C -3.658 -1.341 -1.550 1.00 . A A . 67 LEU CD1 1 1
11 17723 1 1 67 LEU CD2 C -4.429 -3.341 -0.260 1.00 . A A . 67 LEU CD2 1 1
11 17724 1 1 67 LEU CG C -4.863 -2.068 -0.972 1.00 . A A . 67 LEU CG 1 1
11 17725 1 1 67 LEU H H -7.685 0.223 0.859 1.00 . A A . 67 LEU H 1 1
11 17726 1 1 67 LEU HA H -5.348 0.823 -0.783 1.00 . A A . 67 LEU HA 1 1
11 17727 1 1 67 LEU HB2 H -4.972 -0.895 0.796 1.00 . A A . 67 LEU HB2 1 1
11 17728 1 1 67 LEU HB3 H -6.474 -1.713 0.370 1.00 . A A . 67 LEU HB3 1 1
11 17729 1 1 67 LEU HD11 H -3.834 -0.277 -1.525 1.00 . A A . 67 LEU HD11 1 1
11 17730 1 1 67 LEU HD12 H -3.504 -1.657 -2.571 1.00 . A A . 67 LEU HD12 1 1
11 17731 1 1 67 LEU HD13 H -2.782 -1.577 -0.964 1.00 . A A . 67 LEU HD13 1 1
11 17732 1 1 67 LEU HD21 H -3.783 -3.089 0.567 1.00 . A A . 67 LEU HD21 1 1
11 17733 1 1 67 LEU HD22 H -3.897 -3.976 -0.953 1.00 . A A . 67 LEU HD22 1 1
11 17734 1 1 67 LEU HD23 H -5.301 -3.862 0.108 1.00 . A A . 67 LEU HD23 1 1
11 17735 1 1 67 LEU HG H -5.510 -2.346 -1.793 1.00 . A A . 67 LEU HG 1 1
11 17736 1 1 67 LEU N N -7.098 0.783 0.310 1.00 . A A . 67 LEU N 1 1
11 17737 1 1 67 LEU O O -7.856 -0.846 -2.011 1.00 . A A . 67 LEU O 1 1
11 17738 1 1 68 ASN C C -6.360 -1.114 -4.955 1.00 . A A . 68 ASN C 1 1
11 17739 1 1 68 ASN CA C -6.836 0.209 -4.362 1.00 . A A . 68 ASN CA 1 1
11 17740 1 1 68 ASN CB C -6.433 1.366 -5.278 1.00 . A A . 68 ASN CB 1 1
11 17741 1 1 68 ASN CG C -7.424 2.512 -5.232 1.00 . A A . 68 ASN CG 1 1
11 17742 1 1 68 ASN H H -5.484 0.958 -2.916 1.00 . A A . 68 ASN H 1 1
11 17743 1 1 68 ASN HA H -7.912 0.186 -4.278 1.00 . A A . 68 ASN HA 1 1
11 17744 1 1 68 ASN HB2 H -5.466 1.739 -4.972 1.00 . A A . 68 ASN HB2 1 1
11 17745 1 1 68 ASN HB3 H -6.371 1.008 -6.295 1.00 . A A . 68 ASN HB3 1 1
11 17746 1 1 68 ASN HD21 H -6.780 3.173 -6.993 1.00 . A A . 68 ASN HD21 1 1
11 17747 1 1 68 ASN HD22 H -8.046 4.094 -6.263 1.00 . A A . 68 ASN HD22 1 1
11 17748 1 1 68 ASN N N -6.287 0.407 -3.025 1.00 . A A . 68 ASN N 1 1
11 17749 1 1 68 ASN ND2 N -7.416 3.344 -6.267 1.00 . A A . 68 ASN ND2 1 1
11 17750 1 1 68 ASN O O -5.183 -1.275 -5.275 1.00 . A A . 68 ASN O 1 1
11 17751 1 1 68 ASN OD1 O -8.189 2.648 -4.276 1.00 . A A . 68 ASN OD1 1 1
11 17752 1 1 69 ASN C C -6.974 -3.330 -7.180 1.00 . A A . 69 ASN C 1 1
11 17753 1 1 69 ASN CA C -6.959 -3.367 -5.655 1.00 . A A . 69 ASN CA 1 1
11 17754 1 1 69 ASN CB C -7.949 -4.418 -5.149 1.00 . A A . 69 ASN CB 1 1
11 17755 1 1 69 ASN CG C -8.266 -4.253 -3.676 1.00 . A A . 69 ASN CG 1 1
11 17756 1 1 69 ASN H H -8.206 -1.871 -4.827 1.00 . A A . 69 ASN H 1 1
11 17757 1 1 69 ASN HA H -5.967 -3.631 -5.323 1.00 . A A . 69 ASN HA 1 1
11 17758 1 1 69 ASN HB2 H -8.871 -4.334 -5.707 1.00 . A A . 69 ASN HB2 1 1
11 17759 1 1 69 ASN HB3 H -7.530 -5.402 -5.301 1.00 . A A . 69 ASN HB3 1 1
11 17760 1 1 69 ASN HD21 H -7.705 -6.127 -3.319 1.00 . A A . 69 ASN HD21 1 1
11 17761 1 1 69 ASN HD22 H -8.248 -5.231 -1.945 1.00 . A A . 69 ASN HD22 1 1
11 17762 1 1 69 ASN N N -7.284 -2.058 -5.100 1.00 . A A . 69 ASN N 1 1
11 17763 1 1 69 ASN ND2 N -8.051 -5.311 -2.902 1.00 . A A . 69 ASN ND2 1 1
11 17764 1 1 69 ASN O O -7.070 -4.368 -7.837 1.00 . A A . 69 ASN O 1 1
11 17765 1 1 69 ASN OD1 O -8.698 -3.186 -3.238 1.00 . A A . 69 ASN OD1 1 1
11 17766 1 1 70 THR C C -5.571 -1.343 -9.669 1.00 . A A . 70 THR C 1 1
11 17767 1 1 70 THR CA C -6.881 -1.954 -9.186 1.00 . A A . 70 THR CA 1 1
11 17768 1 1 70 THR CB C -8.050 -1.062 -9.643 1.00 . A A . 70 THR CB 1 1
11 17769 1 1 70 THR CG2 C -9.378 -1.787 -9.485 1.00 . A A . 70 THR CG2 1 1
11 17770 1 1 70 THR H H -6.804 -1.339 -7.162 1.00 . A A . 70 THR H 1 1
11 17771 1 1 70 THR HA H -7.001 -2.928 -9.638 1.00 . A A . 70 THR HA 1 1
11 17772 1 1 70 THR HB H -7.911 -0.819 -10.686 1.00 . A A . 70 THR HB 1 1
11 17773 1 1 70 THR HG1 H -8.122 -0.062 -7.944 1.00 . A A . 70 THR HG1 1 1
11 17774 1 1 70 THR HG21 H -9.198 -2.799 -9.154 1.00 . A A . 70 THR HG21 1 1
11 17775 1 1 70 THR HG22 H -9.893 -1.805 -10.434 1.00 . A A . 70 THR HG22 1 1
11 17776 1 1 70 THR HG23 H -9.985 -1.272 -8.755 1.00 . A A . 70 THR HG23 1 1
11 17777 1 1 70 THR N N -6.878 -2.128 -7.739 1.00 . A A . 70 THR N 1 1
11 17778 1 1 70 THR O O -5.140 -1.582 -10.798 1.00 . A A . 70 THR O 1 1
11 17779 1 1 70 THR OG1 O -8.069 0.150 -8.879 1.00 . A A . 70 THR OG1 1 1
11 17780 1 1 71 THR C C -2.609 -0.202 -8.101 1.00 . A A . 71 THR C 1 1
11 17781 1 1 71 THR CA C -3.678 0.095 -9.147 1.00 . A A . 71 THR CA 1 1
11 17782 1 1 71 THR CB C -3.845 1.621 -9.275 1.00 . A A . 71 THR CB 1 1
11 17783 1 1 71 THR CG2 C -4.975 1.963 -10.234 1.00 . A A . 71 THR CG2 1 1
11 17784 1 1 71 THR H H -5.333 -0.399 -7.923 1.00 . A A . 71 THR H 1 1
11 17785 1 1 71 THR HA H -3.351 -0.291 -10.101 1.00 . A A . 71 THR HA 1 1
11 17786 1 1 71 THR HB H -2.926 2.037 -9.661 1.00 . A A . 71 THR HB 1 1
11 17787 1 1 71 THR HG1 H -4.885 1.771 -7.605 1.00 . A A . 71 THR HG1 1 1
11 17788 1 1 71 THR HG21 H -5.790 2.410 -9.684 1.00 . A A . 71 THR HG21 1 1
11 17789 1 1 71 THR HG22 H -5.320 1.062 -10.720 1.00 . A A . 71 THR HG22 1 1
11 17790 1 1 71 THR HG23 H -4.618 2.659 -10.977 1.00 . A A . 71 THR HG23 1 1
11 17791 1 1 71 THR N N -4.939 -0.552 -8.808 1.00 . A A . 71 THR N 1 1
11 17792 1 1 71 THR O O -1.415 -0.179 -8.396 1.00 . A A . 71 THR O 1 1
11 17793 1 1 71 THR OG1 O -4.113 2.194 -7.990 1.00 . A A . 71 THR OG1 1 1
11 17794 1 1 72 GLY C C -1.675 0.463 -5.056 1.00 . A A . 72 GLY C 1 1
11 17795 1 1 72 GLY CA C -2.114 -0.779 -5.806 1.00 . A A . 72 GLY CA 1 1
11 17796 1 1 72 GLY H H -4.011 -0.484 -6.700 1.00 . A A . 72 GLY H 1 1
11 17797 1 1 72 GLY HA2 H -2.585 -1.458 -5.111 1.00 . A A . 72 GLY HA2 1 1
11 17798 1 1 72 GLY HA3 H -1.242 -1.258 -6.226 1.00 . A A . 72 GLY HA3 1 1
11 17799 1 1 72 GLY N N -3.047 -0.481 -6.877 1.00 . A A . 72 GLY N 1 1
11 17800 1 1 72 GLY O O -0.593 0.494 -4.469 1.00 . A A . 72 GLY O 1 1
11 17801 1 1 73 LEU C C -3.124 2.949 -3.192 1.00 . A A . 73 LEU C 1 1
11 17802 1 1 73 LEU CA C -2.209 2.745 -4.395 1.00 . A A . 73 LEU CA 1 1
11 17803 1 1 73 LEU CB C -2.348 3.922 -5.362 1.00 . A A . 73 LEU CB 1 1
11 17804 1 1 73 LEU CD1 C -1.630 6.288 -5.772 1.00 . A A . 73 LEU CD1 1 1
11 17805 1 1 73 LEU CD2 C -3.533 5.813 -4.220 1.00 . A A . 73 LEU CD2 1 1
11 17806 1 1 73 LEU CG C -2.196 5.315 -4.750 1.00 . A A . 73 LEU CG 1 1
11 17807 1 1 73 LEU H H -3.363 1.408 -5.561 1.00 . A A . 73 LEU H 1 1
11 17808 1 1 73 LEU HA H -1.187 2.692 -4.050 1.00 . A A . 73 LEU HA 1 1
11 17809 1 1 73 LEU HB2 H -1.593 3.813 -6.126 1.00 . A A . 73 LEU HB2 1 1
11 17810 1 1 73 LEU HB3 H -3.327 3.863 -5.815 1.00 . A A . 73 LEU HB3 1 1
11 17811 1 1 73 LEU HD11 H -2.086 6.107 -6.733 1.00 . A A . 73 LEU HD11 1 1
11 17812 1 1 73 LEU HD12 H -0.562 6.150 -5.847 1.00 . A A . 73 LEU HD12 1 1
11 17813 1 1 73 LEU HD13 H -1.840 7.301 -5.459 1.00 . A A . 73 LEU HD13 1 1
11 17814 1 1 73 LEU HD21 H -3.796 5.260 -3.331 1.00 . A A . 73 LEU HD21 1 1
11 17815 1 1 73 LEU HD22 H -4.294 5.668 -4.973 1.00 . A A . 73 LEU HD22 1 1
11 17816 1 1 73 LEU HD23 H -3.457 6.864 -3.983 1.00 . A A . 73 LEU HD23 1 1
11 17817 1 1 73 LEU HG H -1.505 5.263 -3.920 1.00 . A A . 73 LEU HG 1 1
11 17818 1 1 73 LEU N N -2.516 1.492 -5.077 1.00 . A A . 73 LEU N 1 1
11 17819 1 1 73 LEU O O -4.274 2.508 -3.193 1.00 . A A . 73 LEU O 1 1
11 17820 1 1 74 ILE C C -3.688 5.374 -0.822 1.00 . A A . 74 ILE C 1 1
11 17821 1 1 74 ILE CA C -3.380 3.887 -0.962 1.00 . A A . 74 ILE CA 1 1
11 17822 1 1 74 ILE CB C -2.637 3.407 0.299 1.00 . A A . 74 ILE CB 1 1
11 17823 1 1 74 ILE CD1 C -1.563 1.362 1.368 1.00 . A A . 74 ILE CD1 1 1
11 17824 1 1 74 ILE CG1 C -2.440 1.890 0.255 1.00 . A A . 74 ILE CG1 1 1
11 17825 1 1 74 ILE CG2 C -3.401 3.812 1.550 1.00 . A A . 74 ILE CG2 1 1
11 17826 1 1 74 ILE H H -1.686 3.947 -2.228 1.00 . A A . 74 ILE H 1 1
11 17827 1 1 74 ILE HA H -4.311 3.343 -1.036 1.00 . A A . 74 ILE HA 1 1
11 17828 1 1 74 ILE HB H -1.671 3.887 0.325 1.00 . A A . 74 ILE HB 1 1
11 17829 1 1 74 ILE HD11 H -1.494 0.286 1.293 1.00 . A A . 74 ILE HD11 1 1
11 17830 1 1 74 ILE HD12 H -0.575 1.792 1.283 1.00 . A A . 74 ILE HD12 1 1
11 17831 1 1 74 ILE HD13 H -1.991 1.629 2.322 1.00 . A A . 74 ILE HD13 1 1
11 17832 1 1 74 ILE HG12 H -3.401 1.406 0.333 1.00 . A A . 74 ILE HG12 1 1
11 17833 1 1 74 ILE HG13 H -1.982 1.621 -0.686 1.00 . A A . 74 ILE HG13 1 1
11 17834 1 1 74 ILE HG21 H -3.692 4.849 1.474 1.00 . A A . 74 ILE HG21 1 1
11 17835 1 1 74 ILE HG22 H -4.284 3.197 1.647 1.00 . A A . 74 ILE HG22 1 1
11 17836 1 1 74 ILE HG23 H -2.771 3.677 2.416 1.00 . A A . 74 ILE HG23 1 1
11 17837 1 1 74 ILE N N -2.608 3.621 -2.169 1.00 . A A . 74 ILE N 1 1
11 17838 1 1 74 ILE O O -2.783 6.209 -0.814 1.00 . A A . 74 ILE O 1 1
11 17839 1 1 75 THR C C -6.143 7.300 0.743 1.00 . A A . 75 THR C 1 1
11 17840 1 1 75 THR CA C -5.400 7.085 -0.570 1.00 . A A . 75 THR CA 1 1
11 17841 1 1 75 THR CB C -6.309 7.513 -1.738 1.00 . A A . 75 THR CB 1 1
11 17842 1 1 75 THR CG2 C -5.484 7.853 -2.970 1.00 . A A . 75 THR CG2 1 1
11 17843 1 1 75 THR H H -5.647 4.988 -0.725 1.00 . A A . 75 THR H 1 1
11 17844 1 1 75 THR HA H -4.518 7.709 -0.581 1.00 . A A . 75 THR HA 1 1
11 17845 1 1 75 THR HB H -6.863 8.392 -1.439 1.00 . A A . 75 THR HB 1 1
11 17846 1 1 75 THR HG1 H -7.391 5.933 -1.266 1.00 . A A . 75 THR HG1 1 1
11 17847 1 1 75 THR HG21 H -5.882 8.744 -3.433 1.00 . A A . 75 THR HG21 1 1
11 17848 1 1 75 THR HG22 H -5.528 7.033 -3.670 1.00 . A A . 75 THR HG22 1 1
11 17849 1 1 75 THR HG23 H -4.459 8.025 -2.680 1.00 . A A . 75 THR HG23 1 1
11 17850 1 1 75 THR N N -4.972 5.699 -0.711 1.00 . A A . 75 THR N 1 1
11 17851 1 1 75 THR O O -6.438 6.348 1.465 1.00 . A A . 75 THR O 1 1
11 17852 1 1 75 THR OG1 O -7.232 6.464 -2.050 1.00 . A A . 75 THR OG1 1 1
11 17853 1 1 76 VAL C C -8.654 8.672 2.122 1.00 . A A . 76 VAL C 1 1
11 17854 1 1 76 VAL CA C -7.154 8.899 2.275 1.00 . A A . 76 VAL CA 1 1
11 17855 1 1 76 VAL CB C -6.907 10.365 2.679 1.00 . A A . 76 VAL CB 1 1
11 17856 1 1 76 VAL CG1 C -7.594 10.679 3.999 1.00 . A A . 76 VAL CG1 1 1
11 17857 1 1 76 VAL CG2 C -5.415 10.649 2.764 1.00 . A A . 76 VAL CG2 1 1
11 17858 1 1 76 VAL H H -6.182 9.275 0.433 1.00 . A A . 76 VAL H 1 1
11 17859 1 1 76 VAL HA H -6.782 8.263 3.064 1.00 . A A . 76 VAL HA 1 1
11 17860 1 1 76 VAL HB H -7.331 11.003 1.917 1.00 . A A . 76 VAL HB 1 1
11 17861 1 1 76 VAL HG11 H -8.579 10.235 4.006 1.00 . A A . 76 VAL HG11 1 1
11 17862 1 1 76 VAL HG12 H -7.010 10.275 4.814 1.00 . A A . 76 VAL HG12 1 1
11 17863 1 1 76 VAL HG13 H -7.681 11.749 4.114 1.00 . A A . 76 VAL HG13 1 1
11 17864 1 1 76 VAL HG21 H -5.257 11.707 2.913 1.00 . A A . 76 VAL HG21 1 1
11 17865 1 1 76 VAL HG22 H -4.991 10.101 3.592 1.00 . A A . 76 VAL HG22 1 1
11 17866 1 1 76 VAL HG23 H -4.936 10.341 1.845 1.00 . A A . 76 VAL HG23 1 1
11 17867 1 1 76 VAL N N -6.443 8.559 1.048 1.00 . A A . 76 VAL N 1 1
11 17868 1 1 76 VAL O O -9.322 9.366 1.356 1.00 . A A . 76 VAL O 1 1
11 17869 1 1 77 GLN C C -11.412 8.378 3.615 1.00 . A A . 77 GLN C 1 1
11 17870 1 1 77 GLN CA C -10.598 7.377 2.803 1.00 . A A . 77 GLN CA 1 1
11 17871 1 1 77 GLN CB C -10.845 5.960 3.324 1.00 . A A . 77 GLN CB 1 1
11 17872 1 1 77 GLN CD C -12.545 4.146 3.775 1.00 . A A . 77 GLN CD 1 1
11 17873 1 1 77 GLN CG C -12.254 5.452 3.063 1.00 . A A . 77 GLN CG 1 1
11 17874 1 1 77 GLN H H -8.593 7.178 3.449 1.00 . A A . 77 GLN H 1 1
11 17875 1 1 77 GLN HA H -10.911 7.430 1.771 1.00 . A A . 77 GLN HA 1 1
11 17876 1 1 77 GLN HB2 H -10.149 5.287 2.846 1.00 . A A . 77 GLN HB2 1 1
11 17877 1 1 77 GLN HB3 H -10.672 5.946 4.390 1.00 . A A . 77 GLN HB3 1 1
11 17878 1 1 77 GLN HE21 H -11.524 3.139 2.398 1.00 . A A . 77 GLN HE21 1 1
11 17879 1 1 77 GLN HE22 H -12.218 2.189 3.662 1.00 . A A . 77 GLN HE22 1 1
11 17880 1 1 77 GLN HG2 H -12.960 6.195 3.405 1.00 . A A . 77 GLN HG2 1 1
11 17881 1 1 77 GLN HG3 H -12.378 5.302 2.001 1.00 . A A . 77 GLN HG3 1 1
11 17882 1 1 77 GLN N N -9.177 7.695 2.857 1.00 . A A . 77 GLN N 1 1
11 17883 1 1 77 GLN NE2 N -12.046 3.046 3.223 1.00 . A A . 77 GLN NE2 1 1
11 17884 1 1 77 GLN O O -12.495 8.794 3.202 1.00 . A A . 77 GLN O 1 1
11 17885 1 1 77 GLN OE1 O -13.211 4.125 4.811 1.00 . A A . 77 GLN OE1 1 1
11 17886 1 1 78 ARG C C -10.556 10.509 6.470 1.00 . A A . 78 ARG C 1 1
11 17887 1 1 78 ARG CA C -11.563 9.714 5.644 1.00 . A A . 78 ARG CA 1 1
11 17888 1 1 78 ARG CB C -12.537 8.985 6.571 1.00 . A A . 78 ARG CB 1 1
11 17889 1 1 78 ARG CD C -14.326 7.233 6.787 1.00 . A A . 78 ARG CD 1 1
11 17890 1 1 78 ARG CG C -13.560 8.136 5.833 1.00 . A A . 78 ARG CG 1 1
11 17891 1 1 78 ARG CZ C -16.003 5.446 6.592 1.00 . A A . 78 ARG CZ 1 1
11 17892 1 1 78 ARG H H -10.018 8.396 5.048 1.00 . A A . 78 ARG H 1 1
11 17893 1 1 78 ARG HA H -12.117 10.399 5.019 1.00 . A A . 78 ARG HA 1 1
11 17894 1 1 78 ARG HB2 H -11.975 8.340 7.230 1.00 . A A . 78 ARG HB2 1 1
11 17895 1 1 78 ARG HB3 H -13.068 9.717 7.162 1.00 . A A . 78 ARG HB3 1 1
11 17896 1 1 78 ARG HD2 H -13.635 6.828 7.511 1.00 . A A . 78 ARG HD2 1 1
11 17897 1 1 78 ARG HD3 H -15.075 7.822 7.295 1.00 . A A . 78 ARG HD3 1 1
11 17898 1 1 78 ARG HE H -14.643 5.889 5.202 1.00 . A A . 78 ARG HE 1 1
11 17899 1 1 78 ARG HG2 H -14.260 8.788 5.331 1.00 . A A . 78 ARG HG2 1 1
11 17900 1 1 78 ARG HG3 H -13.048 7.525 5.105 1.00 . A A . 78 ARG HG3 1 1
11 17901 1 1 78 ARG HH11 H -16.076 6.496 8.316 1.00 . A A . 78 ARG HH11 1 1
11 17902 1 1 78 ARG HH12 H -17.252 5.233 8.166 1.00 . A A . 78 ARG HH12 1 1
11 17903 1 1 78 ARG HH21 H -16.187 4.224 4.992 1.00 . A A . 78 ARG HH21 1 1
11 17904 1 1 78 ARG HH22 H -17.314 3.941 6.275 1.00 . A A . 78 ARG HH22 1 1
11 17905 1 1 78 ARG N N -10.884 8.762 4.773 1.00 . A A . 78 ARG N 1 1
11 17906 1 1 78 ARG NE N -14.981 6.131 6.089 1.00 . A A . 78 ARG NE 1 1
11 17907 1 1 78 ARG NH1 N -16.483 5.749 7.790 1.00 . A A . 78 ARG NH1 1 1
11 17908 1 1 78 ARG NH2 N -16.546 4.456 5.896 1.00 . A A . 78 ARG NH2 1 1
11 17909 1 1 78 ARG O O -9.357 10.229 6.443 1.00 . A A . 78 ARG O 1 1
11 17910 1 1 79 SER C C -9.437 11.496 9.057 1.00 . A A . 79 SER C 1 1
11 17911 1 1 79 SER CA C -10.194 12.338 8.034 1.00 . A A . 79 SER CA 1 1
11 17912 1 1 79 SER CB C -11.026 13.404 8.751 1.00 . A A . 79 SER CB 1 1
11 17913 1 1 79 SER H H -12.015 11.674 7.183 1.00 . A A . 79 SER H 1 1
11 17914 1 1 79 SER HA H -9.480 12.826 7.388 1.00 . A A . 79 SER HA 1 1
11 17915 1 1 79 SER HB2 H -11.598 13.959 8.023 1.00 . A A . 79 SER HB2 1 1
11 17916 1 1 79 SER HB3 H -11.699 12.923 9.447 1.00 . A A . 79 SER HB3 1 1
11 17917 1 1 79 SER HG H -9.520 14.650 8.877 1.00 . A A . 79 SER HG 1 1
11 17918 1 1 79 SER N N -11.051 11.501 7.204 1.00 . A A . 79 SER N 1 1
11 17919 1 1 79 SER O O -10.014 10.627 9.712 1.00 . A A . 79 SER O 1 1
11 17920 1 1 79 SER OG O -10.197 14.304 9.464 1.00 . A A . 79 SER OG 1 1
11 17921 1 1 80 LEU C C -7.287 11.712 11.492 1.00 . A A . 80 LEU C 1 1
11 17922 1 1 80 LEU CA C -7.303 11.026 10.130 1.00 . A A . 80 LEU CA 1 1
11 17923 1 1 80 LEU CB C -5.877 10.907 9.589 1.00 . A A . 80 LEU CB 1 1
11 17924 1 1 80 LEU CD1 C -4.474 11.083 7.519 1.00 . A A . 80 LEU CD1 1 1
11 17925 1 1 80 LEU CD2 C -5.772 8.994 7.972 1.00 . A A . 80 LEU CD2 1 1
11 17926 1 1 80 LEU CG C -5.748 10.508 8.118 1.00 . A A . 80 LEU CG 1 1
11 17927 1 1 80 LEU H H -7.738 12.462 8.638 1.00 . A A . 80 LEU H 1 1
11 17928 1 1 80 LEU HA H -7.720 10.036 10.243 1.00 . A A . 80 LEU HA 1 1
11 17929 1 1 80 LEU HB2 H -5.395 11.864 9.715 1.00 . A A . 80 LEU HB2 1 1
11 17930 1 1 80 LEU HB3 H -5.361 10.165 10.180 1.00 . A A . 80 LEU HB3 1 1
11 17931 1 1 80 LEU HD11 H -4.606 11.220 6.456 1.00 . A A . 80 LEU HD11 1 1
11 17932 1 1 80 LEU HD12 H -3.655 10.403 7.695 1.00 . A A . 80 LEU HD12 1 1
11 17933 1 1 80 LEU HD13 H -4.257 12.035 7.981 1.00 . A A . 80 LEU HD13 1 1
11 17934 1 1 80 LEU HD21 H -6.208 8.554 8.857 1.00 . A A . 80 LEU HD21 1 1
11 17935 1 1 80 LEU HD22 H -4.764 8.629 7.847 1.00 . A A . 80 LEU HD22 1 1
11 17936 1 1 80 LEU HD23 H -6.362 8.725 7.108 1.00 . A A . 80 LEU HD23 1 1
11 17937 1 1 80 LEU HG H -6.587 10.912 7.567 1.00 . A A . 80 LEU HG 1 1
11 17938 1 1 80 LEU N N -8.141 11.759 9.187 1.00 . A A . 80 LEU N 1 1
11 17939 1 1 80 LEU O O -7.523 12.916 11.595 1.00 . A A . 80 LEU O 1 1
11 17940 1 1 81 ASP C C -5.587 11.224 14.521 1.00 . A A . 81 ASP C 1 1
11 17941 1 1 81 ASP CA C -6.954 11.472 13.891 1.00 . A A . 81 ASP CA 1 1
11 17942 1 1 81 ASP CB C -8.048 10.840 14.752 1.00 . A A . 81 ASP CB 1 1
11 17943 1 1 81 ASP CG C -9.415 11.440 14.483 1.00 . A A . 81 ASP CG 1 1
11 17944 1 1 81 ASP H H -6.825 9.986 12.388 1.00 . A A . 81 ASP H 1 1
11 17945 1 1 81 ASP HA H -7.123 12.537 13.835 1.00 . A A . 81 ASP HA 1 1
11 17946 1 1 81 ASP HB2 H -8.094 9.781 14.544 1.00 . A A . 81 ASP HB2 1 1
11 17947 1 1 81 ASP HB3 H -7.808 10.988 15.794 1.00 . A A . 81 ASP HB3 1 1
11 17948 1 1 81 ASP N N -7.004 10.938 12.534 1.00 . A A . 81 ASP N 1 1
11 17949 1 1 81 ASP O O -5.198 10.080 14.753 1.00 . A A . 81 ASP O 1 1
11 17950 1 1 81 ASP OD1 O -9.946 11.233 13.372 1.00 . A A . 81 ASP OD1 1 1
11 17951 1 1 81 ASP OD2 O -9.953 12.115 15.385 1.00 . A A . 81 ASP OD2 1 1
11 17952 1 1 82 ARG C C -3.637 11.803 16.866 1.00 . A A . 82 ARG C 1 1
11 17953 1 1 82 ARG CA C -3.538 12.204 15.397 1.00 . A A . 82 ARG CA 1 1
11 17954 1 1 82 ARG CB C -2.795 13.535 15.269 1.00 . A A . 82 ARG CB 1 1
11 17955 1 1 82 ARG CD C -0.793 13.393 16.782 1.00 . A A . 82 ARG CD 1 1
11 17956 1 1 82 ARG CG C -1.283 13.397 15.342 1.00 . A A . 82 ARG CG 1 1
11 17957 1 1 82 ARG CZ C -0.273 15.013 18.556 1.00 . A A . 82 ARG CZ 1 1
11 17958 1 1 82 ARG H H -5.227 13.190 14.587 1.00 . A A . 82 ARG H 1 1
11 17959 1 1 82 ARG HA H -2.989 11.442 14.864 1.00 . A A . 82 ARG HA 1 1
11 17960 1 1 82 ARG HB2 H -3.047 13.986 14.320 1.00 . A A . 82 ARG HB2 1 1
11 17961 1 1 82 ARG HB3 H -3.114 14.189 16.066 1.00 . A A . 82 ARG HB3 1 1
11 17962 1 1 82 ARG HD2 H -1.527 12.894 17.396 1.00 . A A . 82 ARG HD2 1 1
11 17963 1 1 82 ARG HD3 H 0.141 12.853 16.828 1.00 . A A . 82 ARG HD3 1 1
11 17964 1 1 82 ARG HE H -0.687 15.489 16.664 1.00 . A A . 82 ARG HE 1 1
11 17965 1 1 82 ARG HG2 H -0.992 12.469 14.872 1.00 . A A . 82 ARG HG2 1 1
11 17966 1 1 82 ARG HG3 H -0.829 14.226 14.819 1.00 . A A . 82 ARG HG3 1 1
11 17967 1 1 82 ARG HH11 H -0.257 13.079 19.140 1.00 . A A . 82 ARG HH11 1 1
11 17968 1 1 82 ARG HH12 H 0.108 14.231 20.381 1.00 . A A . 82 ARG HH12 1 1
11 17969 1 1 82 ARG HH21 H -0.208 17.015 18.290 1.00 . A A . 82 ARG HH21 1 1
11 17970 1 1 82 ARG HH22 H 0.135 16.470 19.897 1.00 . A A . 82 ARG HH22 1 1
11 17971 1 1 82 ARG N N -4.863 12.304 14.795 1.00 . A A . 82 ARG N 1 1
11 17972 1 1 82 ARG NE N -0.586 14.745 17.294 1.00 . A A . 82 ARG NE 1 1
11 17973 1 1 82 ARG NH1 N -0.129 14.027 19.431 1.00 . A A . 82 ARG NH1 1 1
11 17974 1 1 82 ARG NH2 N -0.101 16.269 18.946 1.00 . A A . 82 ARG NH2 1 1
11 17975 1 1 82 ARG O O -2.952 10.886 17.316 1.00 . A A . 82 ARG O 1 1
11 17976 1 1 83 GLU C C -4.796 10.714 19.270 1.00 . A A . 83 GLU C 1 1
11 17977 1 1 83 GLU CA C -4.681 12.216 19.025 1.00 . A A . 83 GLU CA 1 1
11 17978 1 1 83 GLU CB C -5.931 12.926 19.549 1.00 . A A . 83 GLU CB 1 1
11 17979 1 1 83 GLU CD C -8.360 13.458 19.104 1.00 . A A . 83 GLU CD 1 1
11 17980 1 1 83 GLU CG C -7.211 12.502 18.848 1.00 . A A . 83 GLU CG 1 1
11 17981 1 1 83 GLU H H -5.012 13.219 17.191 1.00 . A A . 83 GLU H 1 1
11 17982 1 1 83 GLU HA H -3.818 12.589 19.554 1.00 . A A . 83 GLU HA 1 1
11 17983 1 1 83 GLU HB2 H -6.035 12.715 20.603 1.00 . A A . 83 GLU HB2 1 1
11 17984 1 1 83 GLU HB3 H -5.808 13.990 19.415 1.00 . A A . 83 GLU HB3 1 1
11 17985 1 1 83 GLU HG2 H -7.027 12.461 17.785 1.00 . A A . 83 GLU HG2 1 1
11 17986 1 1 83 GLU HG3 H -7.493 11.521 19.202 1.00 . A A . 83 GLU HG3 1 1
11 17987 1 1 83 GLU N N -4.494 12.499 17.607 1.00 . A A . 83 GLU N 1 1
11 17988 1 1 83 GLU O O -4.339 10.205 20.292 1.00 . A A . 83 GLU O 1 1
11 17989 1 1 83 GLU OE1 O -8.384 14.537 18.475 1.00 . A A . 83 GLU OE1 1 1
11 17990 1 1 83 GLU OE2 O -9.234 13.129 19.933 1.00 . A A . 83 GLU OE2 1 1
11 17991 1 1 84 GLU C C -4.303 7.832 18.064 1.00 . A A . 84 GLU C 1 1
11 17992 1 1 84 GLU CA C -5.587 8.568 18.436 1.00 . A A . 84 GLU CA 1 1
11 17993 1 1 84 GLU CB C -6.735 8.100 17.539 1.00 . A A . 84 GLU CB 1 1
11 17994 1 1 84 GLU CD C -9.242 7.792 17.544 1.00 . A A . 84 GLU CD 1 1
11 17995 1 1 84 GLU CG C -8.082 8.695 17.914 1.00 . A A . 84 GLU CG 1 1
11 17996 1 1 84 GLU H H -5.754 10.474 17.530 1.00 . A A . 84 GLU H 1 1
11 17997 1 1 84 GLU HA H -5.831 8.344 19.464 1.00 . A A . 84 GLU HA 1 1
11 17998 1 1 84 GLU HB2 H -6.513 8.376 16.519 1.00 . A A . 84 GLU HB2 1 1
11 17999 1 1 84 GLU HB3 H -6.810 7.025 17.604 1.00 . A A . 84 GLU HB3 1 1
11 18000 1 1 84 GLU HG2 H -8.102 8.863 18.980 1.00 . A A . 84 GLU HG2 1 1
11 18001 1 1 84 GLU HG3 H -8.200 9.638 17.400 1.00 . A A . 84 GLU HG3 1 1
11 18002 1 1 84 GLU N N -5.410 10.011 18.323 1.00 . A A . 84 GLU N 1 1
11 18003 1 1 84 GLU O O -3.699 7.153 18.895 1.00 . A A . 84 GLU O 1 1
11 18004 1 1 84 GLU OE1 O -9.141 7.085 16.520 1.00 . A A . 84 GLU OE1 1 1
11 18005 1 1 84 GLU OE2 O -10.251 7.792 18.280 1.00 . A A . 84 GLU OE2 1 1
11 18006 1 1 85 THR C C -1.793 8.301 15.567 1.00 . A A . 85 THR C 1 1
11 18007 1 1 85 THR CA C -2.681 7.319 16.323 1.00 . A A . 85 THR CA 1 1
11 18008 1 1 85 THR CB C -3.014 6.131 15.400 1.00 . A A . 85 THR CB 1 1
11 18009 1 1 85 THR CG2 C -3.864 6.582 14.222 1.00 . A A . 85 THR CG2 1 1
11 18010 1 1 85 THR H H -4.416 8.525 16.192 1.00 . A A . 85 THR H 1 1
11 18011 1 1 85 THR HA H -2.140 6.943 17.178 1.00 . A A . 85 THR HA 1 1
11 18012 1 1 85 THR HB H -3.571 5.399 15.968 1.00 . A A . 85 THR HB 1 1
11 18013 1 1 85 THR HG1 H -1.123 5.607 15.591 1.00 . A A . 85 THR HG1 1 1
11 18014 1 1 85 THR HG21 H -4.385 5.732 13.808 1.00 . A A . 85 THR HG21 1 1
11 18015 1 1 85 THR HG22 H -3.229 7.018 13.465 1.00 . A A . 85 THR HG22 1 1
11 18016 1 1 85 THR HG23 H -4.582 7.317 14.557 1.00 . A A . 85 THR HG23 1 1
11 18017 1 1 85 THR N N -3.892 7.971 16.807 1.00 . A A . 85 THR N 1 1
11 18018 1 1 85 THR O O -2.267 9.055 14.719 1.00 . A A . 85 THR O 1 1
11 18019 1 1 85 THR OG1 O -1.806 5.530 14.921 1.00 . A A . 85 THR OG1 1 1
11 18020 1 1 86 ALA C C 1.180 8.459 14.095 1.00 . A A . 86 ALA C 1 1
11 18021 1 1 86 ALA CA C 0.454 9.172 15.230 1.00 . A A . 86 ALA CA 1 1
11 18022 1 1 86 ALA CB C 1.454 9.708 16.244 1.00 . A A . 86 ALA CB 1 1
11 18023 1 1 86 ALA H H -0.184 7.661 16.566 1.00 . A A . 86 ALA H 1 1
11 18024 1 1 86 ALA HA H -0.093 10.011 14.823 1.00 . A A . 86 ALA HA 1 1
11 18025 1 1 86 ALA HB1 H 0.960 9.854 17.193 1.00 . A A . 86 ALA HB1 1 1
11 18026 1 1 86 ALA HB2 H 2.260 8.998 16.363 1.00 . A A . 86 ALA HB2 1 1
11 18027 1 1 86 ALA HB3 H 1.851 10.649 15.896 1.00 . A A . 86 ALA HB3 1 1
11 18028 1 1 86 ALA N N -0.501 8.285 15.881 1.00 . A A . 86 ALA N 1 1
11 18029 1 1 86 ALA O O 1.588 9.085 13.116 1.00 . A A . 86 ALA O 1 1
11 18030 1 1 87 ILE C C 1.128 5.207 12.733 1.00 . A A . 87 ILE C 1 1
11 18031 1 1 87 ILE CA C 2.016 6.349 13.218 1.00 . A A . 87 ILE CA 1 1
11 18032 1 1 87 ILE CB C 3.338 5.765 13.750 1.00 . A A . 87 ILE CB 1 1
11 18033 1 1 87 ILE CD1 C 5.473 6.363 15.001 1.00 . A A . 87 ILE CD1 1 1
11 18034 1 1 87 ILE CG1 C 4.198 6.871 14.366 1.00 . A A . 87 ILE CG1 1 1
11 18035 1 1 87 ILE CG2 C 4.093 5.059 12.634 1.00 . A A . 87 ILE CG2 1 1
11 18036 1 1 87 ILE H H 0.992 6.705 15.035 1.00 . A A . 87 ILE H 1 1
11 18037 1 1 87 ILE HA H 2.242 6.995 12.382 1.00 . A A . 87 ILE HA 1 1
11 18038 1 1 87 ILE HB H 3.104 5.036 14.511 1.00 . A A . 87 ILE HB 1 1
11 18039 1 1 87 ILE HD11 H 5.542 6.731 16.014 1.00 . A A . 87 ILE HD11 1 1
11 18040 1 1 87 ILE HD12 H 5.465 5.283 15.011 1.00 . A A . 87 ILE HD12 1 1
11 18041 1 1 87 ILE HD13 H 6.323 6.712 14.433 1.00 . A A . 87 ILE HD13 1 1
11 18042 1 1 87 ILE HG12 H 4.470 7.577 13.597 1.00 . A A . 87 ILE HG12 1 1
11 18043 1 1 87 ILE HG13 H 3.626 7.379 15.129 1.00 . A A . 87 ILE HG13 1 1
11 18044 1 1 87 ILE HG21 H 3.388 4.655 11.923 1.00 . A A . 87 ILE HG21 1 1
11 18045 1 1 87 ILE HG22 H 4.741 5.765 12.135 1.00 . A A . 87 ILE HG22 1 1
11 18046 1 1 87 ILE HG23 H 4.685 4.258 13.050 1.00 . A A . 87 ILE HG23 1 1
11 18047 1 1 87 ILE N N 1.339 7.147 14.233 1.00 . A A . 87 ILE N 1 1
11 18048 1 1 87 ILE O O 0.537 4.483 13.535 1.00 . A A . 87 ILE O 1 1
11 18049 1 1 88 HIS C C 1.105 2.954 10.136 1.00 . A A . 88 HIS C 1 1
11 18050 1 1 88 HIS CA C 0.227 3.995 10.824 1.00 . A A . 88 HIS CA 1 1
11 18051 1 1 88 HIS CB C -0.763 4.588 9.821 1.00 . A A . 88 HIS CB 1 1
11 18052 1 1 88 HIS CD2 C -2.492 6.319 10.684 1.00 . A A . 88 HIS CD2 1 1
11 18053 1 1 88 HIS CE1 C -4.012 4.917 11.412 1.00 . A A . 88 HIS CE1 1 1
11 18054 1 1 88 HIS CG C -2.037 5.066 10.448 1.00 . A A . 88 HIS CG 1 1
11 18055 1 1 88 HIS H H 1.536 5.660 10.829 1.00 . A A . 88 HIS H 1 1
11 18056 1 1 88 HIS HA H -0.323 3.515 11.619 1.00 . A A . 88 HIS HA 1 1
11 18057 1 1 88 HIS HB2 H -0.303 5.429 9.324 1.00 . A A . 88 HIS HB2 1 1
11 18058 1 1 88 HIS HB3 H -1.015 3.836 9.087 1.00 . A A . 88 HIS HB3 1 1
11 18059 1 1 88 HIS HD1 H -2.977 3.232 10.888 1.00 . A A . 88 HIS HD1 1 1
11 18060 1 1 88 HIS HD2 H -1.983 7.242 10.445 1.00 . A A . 88 HIS HD2 1 1
11 18061 1 1 88 HIS HE1 H -4.915 4.516 11.849 1.00 . A A . 88 HIS HE1 1 1
11 18062 1 1 88 HIS HE2 H -4.328 6.939 11.492 1.00 . A A . 88 HIS HE2 1 1
11 18063 1 1 88 HIS N N 1.041 5.051 11.416 1.00 . A A . 88 HIS N 1 1
11 18064 1 1 88 HIS ND1 N -3.012 4.211 10.917 1.00 . A A . 88 HIS ND1 1 1
11 18065 1 1 88 HIS NE2 N -3.721 6.199 11.284 1.00 . A A . 88 HIS NE2 1 1
11 18066 1 1 88 HIS O O 2.145 3.283 9.564 1.00 . A A . 88 HIS O 1 1
11 18067 1 1 89 LYS C C 0.532 -0.203 8.642 1.00 . A A . 89 LYS C 1 1
11 18068 1 1 89 LYS CA C 1.425 0.607 9.577 1.00 . A A . 89 LYS CA 1 1
11 18069 1 1 89 LYS CB C 2.017 -0.307 10.653 1.00 . A A . 89 LYS CB 1 1
11 18070 1 1 89 LYS CD C 4.458 0.268 10.794 1.00 . A A . 89 LYS CD 1 1
11 18071 1 1 89 LYS CE C 5.585 0.676 11.730 1.00 . A A . 89 LYS CE 1 1
11 18072 1 1 89 LYS CG C 3.105 0.353 11.481 1.00 . A A . 89 LYS CG 1 1
11 18073 1 1 89 LYS H H -0.157 1.497 10.665 1.00 . A A . 89 LYS H 1 1
11 18074 1 1 89 LYS HA H 2.230 1.039 9.002 1.00 . A A . 89 LYS HA 1 1
11 18075 1 1 89 LYS HB2 H 1.226 -0.619 11.318 1.00 . A A . 89 LYS HB2 1 1
11 18076 1 1 89 LYS HB3 H 2.438 -1.180 10.174 1.00 . A A . 89 LYS HB3 1 1
11 18077 1 1 89 LYS HD2 H 4.625 -0.749 10.471 1.00 . A A . 89 LYS HD2 1 1
11 18078 1 1 89 LYS HD3 H 4.459 0.925 9.936 1.00 . A A . 89 LYS HD3 1 1
11 18079 1 1 89 LYS HE2 H 6.429 0.996 11.138 1.00 . A A . 89 LYS HE2 1 1
11 18080 1 1 89 LYS HE3 H 5.245 1.497 12.345 1.00 . A A . 89 LYS HE3 1 1
11 18081 1 1 89 LYS HG2 H 2.853 1.393 11.627 1.00 . A A . 89 LYS HG2 1 1
11 18082 1 1 89 LYS HG3 H 3.167 -0.142 12.439 1.00 . A A . 89 LYS HG3 1 1
11 18083 1 1 89 LYS HZ1 H 6.005 -0.143 13.606 1.00 . A A . 89 LYS HZ1 1 1
11 18084 1 1 89 LYS HZ2 H 6.969 -0.756 12.359 1.00 . A A . 89 LYS HZ2 1 1
11 18085 1 1 89 LYS HZ3 H 5.358 -1.251 12.503 1.00 . A A . 89 LYS HZ3 1 1
11 18086 1 1 89 LYS N N 0.680 1.697 10.195 1.00 . A A . 89 LYS N 1 1
11 18087 1 1 89 LYS NZ N 6.009 -0.447 12.611 1.00 . A A . 89 LYS NZ 1 1
11 18088 1 1 89 LYS O O -0.348 -0.937 9.091 1.00 . A A . 89 LYS O 1 1
11 18089 1 1 90 VAL C C 0.879 -1.649 5.463 1.00 . A A . 90 VAL C 1 1
11 18090 1 1 90 VAL CA C -0.016 -0.784 6.343 1.00 . A A . 90 VAL CA 1 1
11 18091 1 1 90 VAL CB C -0.815 0.184 5.450 1.00 . A A . 90 VAL CB 1 1
11 18092 1 1 90 VAL CG1 C -1.668 -0.588 4.455 1.00 . A A . 90 VAL CG1 1 1
11 18093 1 1 90 VAL CG2 C -1.676 1.105 6.301 1.00 . A A . 90 VAL CG2 1 1
11 18094 1 1 90 VAL H H 1.481 0.537 7.045 1.00 . A A . 90 VAL H 1 1
11 18095 1 1 90 VAL HA H -0.717 -1.421 6.864 1.00 . A A . 90 VAL HA 1 1
11 18096 1 1 90 VAL HB H -0.115 0.790 4.895 1.00 . A A . 90 VAL HB 1 1
11 18097 1 1 90 VAL HG11 H -2.691 -0.615 4.802 1.00 . A A . 90 VAL HG11 1 1
11 18098 1 1 90 VAL HG12 H -1.626 -0.103 3.491 1.00 . A A . 90 VAL HG12 1 1
11 18099 1 1 90 VAL HG13 H -1.293 -1.597 4.367 1.00 . A A . 90 VAL HG13 1 1
11 18100 1 1 90 VAL HG21 H -1.476 2.132 6.035 1.00 . A A . 90 VAL HG21 1 1
11 18101 1 1 90 VAL HG22 H -2.719 0.884 6.127 1.00 . A A . 90 VAL HG22 1 1
11 18102 1 1 90 VAL HG23 H -1.445 0.952 7.345 1.00 . A A . 90 VAL HG23 1 1
11 18103 1 1 90 VAL N N 0.765 -0.064 7.341 1.00 . A A . 90 VAL N 1 1
11 18104 1 1 90 VAL O O 1.963 -1.229 5.057 1.00 . A A . 90 VAL O 1 1
11 18105 1 1 91 THR C C 0.402 -4.156 3.079 1.00 . A A . 91 THR C 1 1
11 18106 1 1 91 THR CA C 1.177 -3.787 4.338 1.00 . A A . 91 THR CA 1 1
11 18107 1 1 91 THR CB C 1.529 -5.074 5.107 1.00 . A A . 91 THR CB 1 1
11 18108 1 1 91 THR CG2 C 2.485 -5.942 4.302 1.00 . A A . 91 THR CG2 1 1
11 18109 1 1 91 THR H H -0.452 -3.139 5.524 1.00 . A A . 91 THR H 1 1
11 18110 1 1 91 THR HA H 2.099 -3.300 4.053 1.00 . A A . 91 THR HA 1 1
11 18111 1 1 91 THR HB H 0.620 -5.632 5.281 1.00 . A A . 91 THR HB 1 1
11 18112 1 1 91 THR HG1 H 3.048 -4.521 6.238 1.00 . A A . 91 THR HG1 1 1
11 18113 1 1 91 THR HG21 H 2.296 -5.801 3.248 1.00 . A A . 91 THR HG21 1 1
11 18114 1 1 91 THR HG22 H 2.333 -6.980 4.559 1.00 . A A . 91 THR HG22 1 1
11 18115 1 1 91 THR HG23 H 3.503 -5.660 4.527 1.00 . A A . 91 THR HG23 1 1
11 18116 1 1 91 THR N N 0.419 -2.862 5.170 1.00 . A A . 91 THR N 1 1
11 18117 1 1 91 THR O O -0.682 -4.736 3.153 1.00 . A A . 91 THR O 1 1
11 18118 1 1 91 THR OG1 O 2.123 -4.745 6.368 1.00 . A A . 91 THR OG1 1 1
11 18119 1 1 92 VAL C C 0.923 -5.368 0.013 1.00 . A A . 92 VAL C 1 1
11 18120 1 1 92 VAL CA C 0.326 -4.117 0.646 1.00 . A A . 92 VAL CA 1 1
11 18121 1 1 92 VAL CB C 0.464 -2.941 -0.338 1.00 . A A . 92 VAL CB 1 1
11 18122 1 1 92 VAL CG1 C -0.260 -3.246 -1.640 1.00 . A A . 92 VAL CG1 1 1
11 18123 1 1 92 VAL CG2 C -0.064 -1.658 0.287 1.00 . A A . 92 VAL CG2 1 1
11 18124 1 1 92 VAL H H 1.830 -3.359 1.929 1.00 . A A . 92 VAL H 1 1
11 18125 1 1 92 VAL HA H -0.725 -4.284 0.830 1.00 . A A . 92 VAL HA 1 1
11 18126 1 1 92 VAL HB H 1.513 -2.803 -0.559 1.00 . A A . 92 VAL HB 1 1
11 18127 1 1 92 VAL HG11 H -0.272 -4.314 -1.803 1.00 . A A . 92 VAL HG11 1 1
11 18128 1 1 92 VAL HG12 H -1.274 -2.878 -1.584 1.00 . A A . 92 VAL HG12 1 1
11 18129 1 1 92 VAL HG13 H 0.253 -2.764 -2.459 1.00 . A A . 92 VAL HG13 1 1
11 18130 1 1 92 VAL HG21 H 0.669 -1.264 0.975 1.00 . A A . 92 VAL HG21 1 1
11 18131 1 1 92 VAL HG22 H -0.257 -0.933 -0.490 1.00 . A A . 92 VAL HG22 1 1
11 18132 1 1 92 VAL HG23 H -0.981 -1.868 0.819 1.00 . A A . 92 VAL HG23 1 1
11 18133 1 1 92 VAL N N 0.965 -3.819 1.923 1.00 . A A . 92 VAL N 1 1
11 18134 1 1 92 VAL O O 2.055 -5.352 -0.473 1.00 . A A . 92 VAL O 1 1
11 18135 1 1 93 LEU C C 0.352 -7.751 -2.057 1.00 . A A . 93 LEU C 1 1
11 18136 1 1 93 LEU CA C 0.608 -7.715 -0.554 1.00 . A A . 93 LEU CA 1 1
11 18137 1 1 93 LEU CB C -0.100 -8.889 0.124 1.00 . A A . 93 LEU CB 1 1
11 18138 1 1 93 LEU CD1 C 1.931 -9.662 1.373 1.00 . A A . 93 LEU CD1 1 1
11 18139 1 1 93 LEU CD2 C 0.242 -8.212 2.513 1.00 . A A . 93 LEU CD2 1 1
11 18140 1 1 93 LEU CG C 0.455 -9.312 1.484 1.00 . A A . 93 LEU CG 1 1
11 18141 1 1 93 LEU H H -0.736 -6.404 0.422 1.00 . A A . 93 LEU H 1 1
11 18142 1 1 93 LEU HA H 1.671 -7.796 -0.380 1.00 . A A . 93 LEU HA 1 1
11 18143 1 1 93 LEU HB2 H -1.135 -8.618 0.259 1.00 . A A . 93 LEU HB2 1 1
11 18144 1 1 93 LEU HB3 H -0.036 -9.740 -0.540 1.00 . A A . 93 LEU HB3 1 1
11 18145 1 1 93 LEU HD11 H 2.159 -9.942 0.356 1.00 . A A . 93 LEU HD11 1 1
11 18146 1 1 93 LEU HD12 H 2.156 -10.488 2.033 1.00 . A A . 93 LEU HD12 1 1
11 18147 1 1 93 LEU HD13 H 2.526 -8.806 1.654 1.00 . A A . 93 LEU HD13 1 1
11 18148 1 1 93 LEU HD21 H 1.111 -7.571 2.541 1.00 . A A . 93 LEU HD21 1 1
11 18149 1 1 93 LEU HD22 H 0.090 -8.654 3.487 1.00 . A A . 93 LEU HD22 1 1
11 18150 1 1 93 LEU HD23 H -0.627 -7.629 2.242 1.00 . A A . 93 LEU HD23 1 1
11 18151 1 1 93 LEU HG H -0.072 -10.194 1.823 1.00 . A A . 93 LEU HG 1 1
11 18152 1 1 93 LEU N N 0.156 -6.452 0.021 1.00 . A A . 93 LEU N 1 1
11 18153 1 1 93 LEU O O -0.665 -7.251 -2.536 1.00 . A A . 93 LEU O 1 1
11 18154 1 1 94 ALA C C 1.105 -9.912 -4.686 1.00 . A A . 94 ALA C 1 1
11 18155 1 1 94 ALA CA C 1.155 -8.454 -4.245 1.00 . A A . 94 ALA CA 1 1
11 18156 1 1 94 ALA CB C 2.306 -7.732 -4.929 1.00 . A A . 94 ALA CB 1 1
11 18157 1 1 94 ALA H H 2.071 -8.728 -2.357 1.00 . A A . 94 ALA H 1 1
11 18158 1 1 94 ALA HA H 0.234 -7.968 -4.535 1.00 . A A . 94 ALA HA 1 1
11 18159 1 1 94 ALA HB1 H 2.316 -7.986 -5.979 1.00 . A A . 94 ALA HB1 1 1
11 18160 1 1 94 ALA HB2 H 2.177 -6.665 -4.818 1.00 . A A . 94 ALA HB2 1 1
11 18161 1 1 94 ALA HB3 H 3.239 -8.032 -4.476 1.00 . A A . 94 ALA HB3 1 1
11 18162 1 1 94 ALA N N 1.282 -8.348 -2.796 1.00 . A A . 94 ALA N 1 1
11 18163 1 1 94 ALA O O 2.088 -10.642 -4.562 1.00 . A A . 94 ALA O 1 1
11 18164 1 1 95 SER C C -0.805 -11.737 -7.069 1.00 . A A . 95 SER C 1 1
11 18165 1 1 95 SER CA C -0.226 -11.704 -5.658 1.00 . A A . 95 SER CA 1 1
11 18166 1 1 95 SER CB C -1.144 -12.466 -4.700 1.00 . A A . 95 SER CB 1 1
11 18167 1 1 95 SER H H -0.795 -9.701 -5.274 1.00 . A A . 95 SER H 1 1
11 18168 1 1 95 SER HA H 0.744 -12.179 -5.668 1.00 . A A . 95 SER HA 1 1
11 18169 1 1 95 SER HB2 H -1.019 -12.079 -3.700 1.00 . A A . 95 SER HB2 1 1
11 18170 1 1 95 SER HB3 H -2.171 -12.336 -5.010 1.00 . A A . 95 SER HB3 1 1
11 18171 1 1 95 SER HG H -0.724 -14.150 -3.791 1.00 . A A . 95 SER HG 1 1
11 18172 1 1 95 SER N N -0.047 -10.331 -5.202 1.00 . A A . 95 SER N 1 1
11 18173 1 1 95 SER O O -1.718 -10.978 -7.395 1.00 . A A . 95 SER O 1 1
11 18174 1 1 95 SER OG O -0.841 -13.850 -4.695 1.00 . A A . 95 SER OG 1 1
11 18175 1 1 96 ASP C C -0.943 -14.221 -9.640 1.00 . A A . 96 ASP C 1 1
11 18176 1 1 96 ASP CA C -0.728 -12.754 -9.279 1.00 . A A . 96 ASP CA 1 1
11 18177 1 1 96 ASP CB C 0.278 -12.121 -10.241 1.00 . A A . 96 ASP CB 1 1
11 18178 1 1 96 ASP CG C 1.701 -12.200 -9.725 1.00 . A A . 96 ASP CG 1 1
11 18179 1 1 96 ASP H H 0.460 -13.197 -7.583 1.00 . A A . 96 ASP H 1 1
11 18180 1 1 96 ASP HA H -1.670 -12.234 -9.364 1.00 . A A . 96 ASP HA 1 1
11 18181 1 1 96 ASP HB2 H 0.231 -12.634 -11.190 1.00 . A A . 96 ASP HB2 1 1
11 18182 1 1 96 ASP HB3 H 0.024 -11.081 -10.384 1.00 . A A . 96 ASP HB3 1 1
11 18183 1 1 96 ASP N N -0.266 -12.621 -7.902 1.00 . A A . 96 ASP N 1 1
11 18184 1 1 96 ASP O O -1.307 -14.545 -10.769 1.00 . A A . 96 ASP O 1 1
11 18185 1 1 96 ASP OD1 O 2.020 -13.174 -9.011 1.00 . A A . 96 ASP OD1 1 1
11 18186 1 1 96 ASP OD2 O 2.497 -11.288 -10.033 1.00 . A A . 96 ASP OD2 1 1
11 18187 1 1 97 GLY C C 0.331 -17.332 -8.498 1.00 . A A . 97 GLY C 1 1
11 18188 1 1 97 GLY CA C -0.884 -16.525 -8.909 1.00 . A A . 97 GLY CA 1 1
11 18189 1 1 97 GLY H H -0.423 -14.786 -7.791 1.00 . A A . 97 GLY H 1 1
11 18190 1 1 97 GLY HA2 H -1.740 -16.871 -8.348 1.00 . A A . 97 GLY HA2 1 1
11 18191 1 1 97 GLY HA3 H -1.069 -16.683 -9.961 1.00 . A A . 97 GLY HA3 1 1
11 18192 1 1 97 GLY N N -0.712 -15.103 -8.672 1.00 . A A . 97 GLY N 1 1
11 18193 1 1 97 GLY O O 0.809 -18.176 -9.256 1.00 . A A . 97 GLY O 1 1
11 18194 1 1 98 SER C C 1.981 -17.842 -5.264 1.00 . A A . 98 SER C 1 1
11 18195 1 1 98 SER CA C 2.005 -17.777 -6.788 1.00 . A A . 98 SER CA 1 1
11 18196 1 1 98 SER CB C 3.286 -17.087 -7.260 1.00 . A A . 98 SER CB 1 1
11 18197 1 1 98 SER H H 0.408 -16.388 -6.737 1.00 . A A . 98 SER H 1 1
11 18198 1 1 98 SER HA H 1.982 -18.783 -7.180 1.00 . A A . 98 SER HA 1 1
11 18199 1 1 98 SER HB2 H 3.225 -16.032 -7.043 1.00 . A A . 98 SER HB2 1 1
11 18200 1 1 98 SER HB3 H 4.133 -17.513 -6.741 1.00 . A A . 98 SER HB3 1 1
11 18201 1 1 98 SER HG H 2.872 -16.679 -9.131 1.00 . A A . 98 SER HG 1 1
11 18202 1 1 98 SER N N 0.834 -17.072 -7.295 1.00 . A A . 98 SER N 1 1
11 18203 1 1 98 SER O O 1.015 -17.421 -4.628 1.00 . A A . 98 SER O 1 1
11 18204 1 1 98 SER OG O 3.472 -17.257 -8.655 1.00 . A A . 98 SER OG 1 1
11 18205 1 1 99 SER C C 2.872 -17.163 -2.553 1.00 . A A . 99 SER C 1 1
11 18206 1 1 99 SER CA C 3.155 -18.498 -3.234 1.00 . A A . 99 SER CA 1 1
11 18207 1 1 99 SER CB C 4.545 -19.000 -2.841 1.00 . A A . 99 SER CB 1 1
11 18208 1 1 99 SER H H 3.791 -18.692 -5.244 1.00 . A A . 99 SER H 1 1
11 18209 1 1 99 SER HA H 2.417 -19.217 -2.911 1.00 . A A . 99 SER HA 1 1
11 18210 1 1 99 SER HB2 H 4.784 -19.881 -3.418 1.00 . A A . 99 SER HB2 1 1
11 18211 1 1 99 SER HB3 H 5.274 -18.229 -3.044 1.00 . A A . 99 SER HB3 1 1
11 18212 1 1 99 SER HG H 3.949 -20.008 -1.271 1.00 . A A . 99 SER HG 1 1
11 18213 1 1 99 SER N N 3.053 -18.374 -4.684 1.00 . A A . 99 SER N 1 1
11 18214 1 1 99 SER O O 2.530 -16.178 -3.208 1.00 . A A . 99 SER O 1 1
11 18215 1 1 99 SER OG O 4.599 -19.328 -1.463 1.00 . A A . 99 SER OG 1 1
11 18216 1 1 100 THR C C 3.180 -14.683 -1.247 1.00 . A A . 100 THR C 1 1
11 18217 1 1 100 THR CA C 2.778 -15.924 -0.460 1.00 . A A . 100 THR CA 1 1
11 18218 1 1 100 THR CB C 3.550 -15.945 0.873 1.00 . A A . 100 THR CB 1 1
11 18219 1 1 100 THR CG2 C 3.413 -14.615 1.598 1.00 . A A . 100 THR CG2 1 1
11 18220 1 1 100 THR H H 3.293 -17.954 -0.766 1.00 . A A . 100 THR H 1 1
11 18221 1 1 100 THR HA H 1.722 -15.873 -0.239 1.00 . A A . 100 THR HA 1 1
11 18222 1 1 100 THR HB H 4.596 -16.118 0.663 1.00 . A A . 100 THR HB 1 1
11 18223 1 1 100 THR HG1 H 3.326 -17.848 1.340 1.00 . A A . 100 THR HG1 1 1
11 18224 1 1 100 THR HG21 H 4.156 -14.553 2.379 1.00 . A A . 100 THR HG21 1 1
11 18225 1 1 100 THR HG22 H 2.427 -14.542 2.034 1.00 . A A . 100 THR HG22 1 1
11 18226 1 1 100 THR HG23 H 3.558 -13.806 0.898 1.00 . A A . 100 THR HG23 1 1
11 18227 1 1 100 THR N N 3.018 -17.137 -1.232 1.00 . A A . 100 THR N 1 1
11 18228 1 1 100 THR O O 4.229 -14.638 -1.891 1.00 . A A . 100 THR O 1 1
11 18229 1 1 100 THR OG1 O 3.060 -17.001 1.707 1.00 . A A . 100 THR OG1 1 1
11 18230 1 1 101 PRO C C 3.725 -11.594 -1.286 1.00 . A A . 101 PRO C 1 1
11 18231 1 1 101 PRO CA C 2.575 -12.385 -1.900 1.00 . A A . 101 PRO CA 1 1
11 18232 1 1 101 PRO CB C 1.256 -11.625 -1.736 1.00 . A A . 101 PRO CB 1 1
11 18233 1 1 101 PRO CD C 1.060 -13.630 -0.450 1.00 . A A . 101 PRO CD 1 1
11 18234 1 1 101 PRO CG C 0.648 -12.185 -0.497 1.00 . A A . 101 PRO CG 1 1
11 18235 1 1 101 PRO HA H 2.771 -12.547 -2.950 1.00 . A A . 101 PRO HA 1 1
11 18236 1 1 101 PRO HB2 H 1.458 -10.567 -1.636 1.00 . A A . 101 PRO HB2 1 1
11 18237 1 1 101 PRO HB3 H 0.628 -11.797 -2.597 1.00 . A A . 101 PRO HB3 1 1
11 18238 1 1 101 PRO HD2 H 1.209 -13.947 0.571 1.00 . A A . 101 PRO HD2 1 1
11 18239 1 1 101 PRO HD3 H 0.319 -14.250 -0.935 1.00 . A A . 101 PRO HD3 1 1
11 18240 1 1 101 PRO HG2 H 1.024 -11.659 0.367 1.00 . A A . 101 PRO HG2 1 1
11 18241 1 1 101 PRO HG3 H -0.428 -12.104 -0.549 1.00 . A A . 101 PRO HG3 1 1
11 18242 1 1 101 PRO N N 2.329 -13.648 -1.197 1.00 . A A . 101 PRO N 1 1
11 18243 1 1 101 PRO O O 4.139 -11.858 -0.157 1.00 . A A . 101 PRO O 1 1
11 18244 1 1 102 ALA C C 4.892 -8.890 -0.419 1.00 . A A . 102 ALA C 1 1
11 18245 1 1 102 ALA CA C 5.338 -9.794 -1.563 1.00 . A A . 102 ALA CA 1 1
11 18246 1 1 102 ALA CB C 5.900 -8.962 -2.706 1.00 . A A . 102 ALA CB 1 1
11 18247 1 1 102 ALA H H 3.864 -10.462 -2.927 1.00 . A A . 102 ALA H 1 1
11 18248 1 1 102 ALA HA H 6.121 -10.448 -1.207 1.00 . A A . 102 ALA HA 1 1
11 18249 1 1 102 ALA HB1 H 6.962 -8.827 -2.564 1.00 . A A . 102 ALA HB1 1 1
11 18250 1 1 102 ALA HB2 H 5.724 -9.473 -3.642 1.00 . A A . 102 ALA HB2 1 1
11 18251 1 1 102 ALA HB3 H 5.413 -7.999 -2.724 1.00 . A A . 102 ALA HB3 1 1
11 18252 1 1 102 ALA N N 4.237 -10.624 -2.035 1.00 . A A . 102 ALA N 1 1
11 18253 1 1 102 ALA O O 3.812 -8.300 -0.466 1.00 . A A . 102 ALA O 1 1
11 18254 1 1 103 ARG C C 6.099 -6.594 1.655 1.00 . A A . 103 ARG C 1 1
11 18255 1 1 103 ARG CA C 5.420 -7.955 1.765 1.00 . A A . 103 ARG CA 1 1
11 18256 1 1 103 ARG CB C 5.860 -8.654 3.054 1.00 . A A . 103 ARG CB 1 1
11 18257 1 1 103 ARG CD C 5.072 -9.861 5.112 1.00 . A A . 103 ARG CD 1 1
11 18258 1 1 103 ARG CG C 4.797 -9.564 3.647 1.00 . A A . 103 ARG CG 1 1
11 18259 1 1 103 ARG CZ C 4.556 -11.602 6.770 1.00 . A A . 103 ARG CZ 1 1
11 18260 1 1 103 ARG H H 6.575 -9.281 0.588 1.00 . A A . 103 ARG H 1 1
11 18261 1 1 103 ARG HA H 4.350 -7.809 1.793 1.00 . A A . 103 ARG HA 1 1
11 18262 1 1 103 ARG HB2 H 6.736 -9.249 2.845 1.00 . A A . 103 ARG HB2 1 1
11 18263 1 1 103 ARG HB3 H 6.110 -7.903 3.788 1.00 . A A . 103 ARG HB3 1 1
11 18264 1 1 103 ARG HD2 H 6.140 -9.858 5.272 1.00 . A A . 103 ARG HD2 1 1
11 18265 1 1 103 ARG HD3 H 4.616 -9.089 5.714 1.00 . A A . 103 ARG HD3 1 1
11 18266 1 1 103 ARG HE H 4.144 -11.725 4.822 1.00 . A A . 103 ARG HE 1 1
11 18267 1 1 103 ARG HG2 H 3.835 -9.080 3.564 1.00 . A A . 103 ARG HG2 1 1
11 18268 1 1 103 ARG HG3 H 4.784 -10.493 3.096 1.00 . A A . 103 ARG HG3 1 1
11 18269 1 1 103 ARG HH11 H 5.462 -9.958 7.517 1.00 . A A . 103 ARG HH11 1 1
11 18270 1 1 103 ARG HH12 H 5.092 -11.193 8.675 1.00 . A A . 103 ARG HH12 1 1
11 18271 1 1 103 ARG HH21 H 3.652 -13.357 6.337 1.00 . A A . 103 ARG HH21 1 1
11 18272 1 1 103 ARG HH22 H 4.063 -13.126 8.002 1.00 . A A . 103 ARG HH22 1 1
11 18273 1 1 103 ARG N N 5.729 -8.786 0.608 1.00 . A A . 103 ARG N 1 1
11 18274 1 1 103 ARG NE N 4.537 -11.158 5.518 1.00 . A A . 103 ARG NE 1 1
11 18275 1 1 103 ARG NH1 N 5.080 -10.857 7.733 1.00 . A A . 103 ARG NH1 1 1
11 18276 1 1 103 ARG NH2 N 4.049 -12.793 7.060 1.00 . A A . 103 ARG NH2 1 1
11 18277 1 1 103 ARG O O 7.316 -6.508 1.493 1.00 . A A . 103 ARG O 1 1
11 18278 1 1 104 ALA C C 5.223 -3.281 2.730 1.00 . A A . 104 ALA C 1 1
11 18279 1 1 104 ALA CA C 5.829 -4.175 1.654 1.00 . A A . 104 ALA CA 1 1
11 18280 1 1 104 ALA CB C 5.563 -3.596 0.272 1.00 . A A . 104 ALA CB 1 1
11 18281 1 1 104 ALA H H 4.342 -5.665 1.871 1.00 . A A . 104 ALA H 1 1
11 18282 1 1 104 ALA HA H 6.899 -4.221 1.798 1.00 . A A . 104 ALA HA 1 1
11 18283 1 1 104 ALA HB1 H 6.316 -3.949 -0.417 1.00 . A A . 104 ALA HB1 1 1
11 18284 1 1 104 ALA HB2 H 4.588 -3.912 -0.068 1.00 . A A . 104 ALA HB2 1 1
11 18285 1 1 104 ALA HB3 H 5.597 -2.518 0.321 1.00 . A A . 104 ALA HB3 1 1
11 18286 1 1 104 ALA N N 5.304 -5.532 1.742 1.00 . A A . 104 ALA N 1 1
11 18287 1 1 104 ALA O O 4.016 -3.035 2.741 1.00 . A A . 104 ALA O 1 1
11 18288 1 1 105 THR C C 5.795 -0.460 4.356 1.00 . A A . 105 THR C 1 1
11 18289 1 1 105 THR CA C 5.615 -1.930 4.716 1.00 . A A . 105 THR CA 1 1
11 18290 1 1 105 THR CB C 6.373 -2.223 6.025 1.00 . A A . 105 THR CB 1 1
11 18291 1 1 105 THR CG2 C 5.882 -1.322 7.148 1.00 . A A . 105 THR CG2 1 1
11 18292 1 1 105 THR H H 7.018 -3.028 3.572 1.00 . A A . 105 THR H 1 1
11 18293 1 1 105 THR HA H 4.565 -2.124 4.882 1.00 . A A . 105 THR HA 1 1
11 18294 1 1 105 THR HB H 7.425 -2.032 5.864 1.00 . A A . 105 THR HB 1 1
11 18295 1 1 105 THR HG1 H 5.356 -3.912 6.062 1.00 . A A . 105 THR HG1 1 1
11 18296 1 1 105 THR HG21 H 4.849 -1.061 6.973 1.00 . A A . 105 THR HG21 1 1
11 18297 1 1 105 THR HG22 H 6.480 -0.424 7.177 1.00 . A A . 105 THR HG22 1 1
11 18298 1 1 105 THR HG23 H 5.967 -1.843 8.090 1.00 . A A . 105 THR HG23 1 1
11 18299 1 1 105 THR N N 6.068 -2.796 3.635 1.00 . A A . 105 THR N 1 1
11 18300 1 1 105 THR O O 6.819 -0.069 3.794 1.00 . A A . 105 THR O 1 1
11 18301 1 1 105 THR OG1 O 6.199 -3.595 6.396 1.00 . A A . 105 THR OG1 1 1
11 18302 1 1 106 VAL C C 4.493 2.602 5.630 1.00 . A A . 106 VAL C 1 1
11 18303 1 1 106 VAL CA C 4.843 1.780 4.394 1.00 . A A . 106 VAL CA 1 1
11 18304 1 1 106 VAL CB C 3.881 2.155 3.251 1.00 . A A . 106 VAL CB 1 1
11 18305 1 1 106 VAL CG1 C 3.931 3.652 2.982 1.00 . A A . 106 VAL CG1 1 1
11 18306 1 1 106 VAL CG2 C 4.215 1.367 1.994 1.00 . A A . 106 VAL CG2 1 1
11 18307 1 1 106 VAL H H 4.004 -0.019 5.128 1.00 . A A . 106 VAL H 1 1
11 18308 1 1 106 VAL HA H 5.849 2.024 4.085 1.00 . A A . 106 VAL HA 1 1
11 18309 1 1 106 VAL HB H 2.877 1.900 3.555 1.00 . A A . 106 VAL HB 1 1
11 18310 1 1 106 VAL HG11 H 3.829 4.188 3.913 1.00 . A A . 106 VAL HG11 1 1
11 18311 1 1 106 VAL HG12 H 4.874 3.904 2.520 1.00 . A A . 106 VAL HG12 1 1
11 18312 1 1 106 VAL HG13 H 3.122 3.924 2.320 1.00 . A A . 106 VAL HG13 1 1
11 18313 1 1 106 VAL HG21 H 3.839 0.360 2.089 1.00 . A A . 106 VAL HG21 1 1
11 18314 1 1 106 VAL HG22 H 3.758 1.844 1.139 1.00 . A A . 106 VAL HG22 1 1
11 18315 1 1 106 VAL HG23 H 5.287 1.340 1.860 1.00 . A A . 106 VAL HG23 1 1
11 18316 1 1 106 VAL N N 4.794 0.351 4.682 1.00 . A A . 106 VAL N 1 1
11 18317 1 1 106 VAL O O 3.324 2.724 5.997 1.00 . A A . 106 VAL O 1 1
11 18318 1 1 107 THR C C 4.682 5.319 7.117 1.00 . A A . 107 THR C 1 1
11 18319 1 1 107 THR CA C 5.314 3.976 7.463 1.00 . A A . 107 THR CA 1 1
11 18320 1 1 107 THR CB C 6.643 4.222 8.203 1.00 . A A . 107 THR CB 1 1
11 18321 1 1 107 THR CG2 C 6.390 4.760 9.603 1.00 . A A . 107 THR CG2 1 1
11 18322 1 1 107 THR H H 6.422 3.031 5.926 1.00 . A A . 107 THR H 1 1
11 18323 1 1 107 THR HA H 4.652 3.437 8.125 1.00 . A A . 107 THR HA 1 1
11 18324 1 1 107 THR HB H 7.215 4.953 7.650 1.00 . A A . 107 THR HB 1 1
11 18325 1 1 107 THR HG1 H 6.792 2.256 8.241 1.00 . A A . 107 THR HG1 1 1
11 18326 1 1 107 THR HG21 H 5.328 4.878 9.757 1.00 . A A . 107 THR HG21 1 1
11 18327 1 1 107 THR HG22 H 6.879 5.717 9.715 1.00 . A A . 107 THR HG22 1 1
11 18328 1 1 107 THR HG23 H 6.785 4.067 10.331 1.00 . A A . 107 THR HG23 1 1
11 18329 1 1 107 THR N N 5.513 3.165 6.268 1.00 . A A . 107 THR N 1 1
11 18330 1 1 107 THR O O 5.167 6.037 6.242 1.00 . A A . 107 THR O 1 1
11 18331 1 1 107 THR OG1 O 7.392 3.004 8.282 1.00 . A A . 107 THR OG1 1 1
11 18332 1 1 108 ILE C C 2.878 7.769 8.836 1.00 . A A . 108 ILE C 1 1
11 18333 1 1 108 ILE CA C 2.901 6.912 7.576 1.00 . A A . 108 ILE CA 1 1
11 18334 1 1 108 ILE CB C 1.454 6.675 7.103 1.00 . A A . 108 ILE CB 1 1
11 18335 1 1 108 ILE CD1 C 0.135 5.099 5.601 1.00 . A A . 108 ILE CD1 1 1
11 18336 1 1 108 ILE CG1 C 1.443 5.822 5.832 1.00 . A A . 108 ILE CG1 1 1
11 18337 1 1 108 ILE CG2 C 0.752 8.003 6.863 1.00 . A A . 108 ILE CG2 1 1
11 18338 1 1 108 ILE H H 3.260 5.039 8.493 1.00 . A A . 108 ILE H 1 1
11 18339 1 1 108 ILE HA H 3.429 7.446 6.799 1.00 . A A . 108 ILE HA 1 1
11 18340 1 1 108 ILE HB H 0.925 6.151 7.884 1.00 . A A . 108 ILE HB 1 1
11 18341 1 1 108 ILE HD11 H 0.314 4.035 5.560 1.00 . A A . 108 ILE HD11 1 1
11 18342 1 1 108 ILE HD12 H -0.545 5.317 6.411 1.00 . A A . 108 ILE HD12 1 1
11 18343 1 1 108 ILE HD13 H -0.298 5.427 4.668 1.00 . A A . 108 ILE HD13 1 1
11 18344 1 1 108 ILE HG12 H 1.626 6.456 4.979 1.00 . A A . 108 ILE HG12 1 1
11 18345 1 1 108 ILE HG13 H 2.226 5.081 5.899 1.00 . A A . 108 ILE HG13 1 1
11 18346 1 1 108 ILE HG21 H 1.313 8.582 6.145 1.00 . A A . 108 ILE HG21 1 1
11 18347 1 1 108 ILE HG22 H -0.241 7.820 6.479 1.00 . A A . 108 ILE HG22 1 1
11 18348 1 1 108 ILE HG23 H 0.684 8.548 7.792 1.00 . A A . 108 ILE HG23 1 1
11 18349 1 1 108 ILE N N 3.598 5.653 7.809 1.00 . A A . 108 ILE N 1 1
11 18350 1 1 108 ILE O O 2.082 7.534 9.744 1.00 . A A . 108 ILE O 1 1
11 18351 1 1 109 ASN C C 2.819 10.793 9.912 1.00 . A A . 109 ASN C 1 1
11 18352 1 1 109 ASN CA C 3.835 9.661 10.032 1.00 . A A . 109 ASN CA 1 1
11 18353 1 1 109 ASN CB C 5.246 10.238 10.158 1.00 . A A . 109 ASN CB 1 1
11 18354 1 1 109 ASN CG C 6.204 9.280 10.840 1.00 . A A . 109 ASN CG 1 1
11 18355 1 1 109 ASN H H 4.364 8.904 8.128 1.00 . A A . 109 ASN H 1 1
11 18356 1 1 109 ASN HA H 3.611 9.085 10.917 1.00 . A A . 109 ASN HA 1 1
11 18357 1 1 109 ASN HB2 H 5.628 10.458 9.172 1.00 . A A . 109 ASN HB2 1 1
11 18358 1 1 109 ASN HB3 H 5.206 11.150 10.735 1.00 . A A . 109 ASN HB3 1 1
11 18359 1 1 109 ASN HD21 H 6.823 8.605 9.075 1.00 . A A . 109 ASN HD21 1 1
11 18360 1 1 109 ASN HD22 H 7.565 7.883 10.458 1.00 . A A . 109 ASN HD22 1 1
11 18361 1 1 109 ASN N N 3.755 8.766 8.883 1.00 . A A . 109 ASN N 1 1
11 18362 1 1 109 ASN ND2 N 6.938 8.512 10.044 1.00 . A A . 109 ASN ND2 1 1
11 18363 1 1 109 ASN O O 2.692 11.418 8.859 1.00 . A A . 109 ASN O 1 1
11 18364 1 1 109 ASN OD1 O 6.283 9.232 12.068 1.00 . A A . 109 ASN OD1 1 1
11 18365 1 1 110 VAL C C 1.681 13.415 11.538 1.00 . A A . 110 VAL C 1 1
11 18366 1 1 110 VAL CA C 1.094 12.109 11.015 1.00 . A A . 110 VAL CA 1 1
11 18367 1 1 110 VAL CB C -0.117 11.720 11.883 1.00 . A A . 110 VAL CB 1 1
11 18368 1 1 110 VAL CG1 C -1.125 12.857 11.934 1.00 . A A . 110 VAL CG1 1 1
11 18369 1 1 110 VAL CG2 C -0.763 10.447 11.355 1.00 . A A . 110 VAL CG2 1 1
11 18370 1 1 110 VAL H H 2.245 10.519 11.807 1.00 . A A . 110 VAL H 1 1
11 18371 1 1 110 VAL HA H 0.751 12.261 10.002 1.00 . A A . 110 VAL HA 1 1
11 18372 1 1 110 VAL HB H 0.231 11.531 12.888 1.00 . A A . 110 VAL HB 1 1
11 18373 1 1 110 VAL HG11 H -0.789 13.665 11.301 1.00 . A A . 110 VAL HG11 1 1
11 18374 1 1 110 VAL HG12 H -2.086 12.503 11.589 1.00 . A A . 110 VAL HG12 1 1
11 18375 1 1 110 VAL HG13 H -1.216 13.212 12.950 1.00 . A A . 110 VAL HG13 1 1
11 18376 1 1 110 VAL HG21 H -0.237 9.588 11.743 1.00 . A A . 110 VAL HG21 1 1
11 18377 1 1 110 VAL HG22 H -1.795 10.411 11.669 1.00 . A A . 110 VAL HG22 1 1
11 18378 1 1 110 VAL HG23 H -0.715 10.440 10.275 1.00 . A A . 110 VAL HG23 1 1
11 18379 1 1 110 VAL N N 2.098 11.052 10.998 1.00 . A A . 110 VAL N 1 1
11 18380 1 1 110 VAL O O 2.183 13.478 12.661 1.00 . A A . 110 VAL O 1 1
11 18381 1 1 111 THR C C 1.012 16.746 11.392 1.00 . A A . 111 THR C 1 1
11 18382 1 1 111 THR CA C 2.140 15.764 11.097 1.00 . A A . 111 THR CA 1 1
11 18383 1 1 111 THR CB C 3.040 16.351 9.992 1.00 . A A . 111 THR CB 1 1
11 18384 1 1 111 THR CG2 C 4.192 15.409 9.676 1.00 . A A . 111 THR CG2 1 1
11 18385 1 1 111 THR H H 1.203 14.346 9.835 1.00 . A A . 111 THR H 1 1
11 18386 1 1 111 THR HA H 2.737 15.638 11.988 1.00 . A A . 111 THR HA 1 1
11 18387 1 1 111 THR HB H 3.446 17.290 10.340 1.00 . A A . 111 THR HB 1 1
11 18388 1 1 111 THR HG1 H 1.369 16.811 9.050 1.00 . A A . 111 THR HG1 1 1
11 18389 1 1 111 THR HG21 H 4.758 15.220 10.576 1.00 . A A . 111 THR HG21 1 1
11 18390 1 1 111 THR HG22 H 4.835 15.862 8.936 1.00 . A A . 111 THR HG22 1 1
11 18391 1 1 111 THR HG23 H 3.802 14.478 9.294 1.00 . A A . 111 THR HG23 1 1
11 18392 1 1 111 THR N N 1.615 14.459 10.717 1.00 . A A . 111 THR N 1 1
11 18393 1 1 111 THR O O -0.059 16.675 10.790 1.00 . A A . 111 THR O 1 1
11 18394 1 1 111 THR OG1 O 2.271 16.585 8.807 1.00 . A A . 111 THR OG1 1 1
11 18395 1 1 112 ASP C C -0.004 19.619 11.539 1.00 . A A . 112 ASP C 1 1
11 18396 1 1 112 ASP CA C 0.265 18.661 12.695 1.00 . A A . 112 ASP CA 1 1
11 18397 1 1 112 ASP CB C 0.732 19.443 13.924 1.00 . A A . 112 ASP CB 1 1
11 18398 1 1 112 ASP CG C 1.189 18.535 15.049 1.00 . A A . 112 ASP CG 1 1
11 18399 1 1 112 ASP H H 2.134 17.668 12.766 1.00 . A A . 112 ASP H 1 1
11 18400 1 1 112 ASP HA H -0.651 18.142 12.937 1.00 . A A . 112 ASP HA 1 1
11 18401 1 1 112 ASP HB2 H 1.558 20.081 13.644 1.00 . A A . 112 ASP HB2 1 1
11 18402 1 1 112 ASP HB3 H -0.082 20.053 14.285 1.00 . A A . 112 ASP HB3 1 1
11 18403 1 1 112 ASP N N 1.260 17.663 12.321 1.00 . A A . 112 ASP N 1 1
11 18404 1 1 112 ASP O O 0.803 19.739 10.617 1.00 . A A . 112 ASP O 1 1
11 18405 1 1 112 ASP OD1 O 0.322 18.034 15.796 1.00 . A A . 112 ASP OD1 1 1
11 18406 1 1 112 ASP OD2 O 2.412 18.324 15.181 1.00 . A A . 112 ASP OD2 1 1
11 18407 1 1 113 VAL C C -1.670 22.655 11.118 1.00 . A A . 113 VAL C 1 1
11 18408 1 1 113 VAL CA C -1.521 21.247 10.552 1.00 . A A . 113 VAL CA 1 1
11 18409 1 1 113 VAL CB C -2.841 20.838 9.871 1.00 . A A . 113 VAL CB 1 1
11 18410 1 1 113 VAL CG1 C -2.638 19.594 9.019 1.00 . A A . 113 VAL CG1 1 1
11 18411 1 1 113 VAL CG2 C -3.928 20.611 10.910 1.00 . A A . 113 VAL CG2 1 1
11 18412 1 1 113 VAL H H -1.748 20.161 12.355 1.00 . A A . 113 VAL H 1 1
11 18413 1 1 113 VAL HA H -0.741 21.250 9.806 1.00 . A A . 113 VAL HA 1 1
11 18414 1 1 113 VAL HB H -3.153 21.644 9.223 1.00 . A A . 113 VAL HB 1 1
11 18415 1 1 113 VAL HG11 H -2.653 18.719 9.651 1.00 . A A . 113 VAL HG11 1 1
11 18416 1 1 113 VAL HG12 H -3.430 19.526 8.287 1.00 . A A . 113 VAL HG12 1 1
11 18417 1 1 113 VAL HG13 H -1.685 19.656 8.514 1.00 . A A . 113 VAL HG13 1 1
11 18418 1 1 113 VAL HG21 H -3.536 20.820 11.894 1.00 . A A . 113 VAL HG21 1 1
11 18419 1 1 113 VAL HG22 H -4.762 21.267 10.707 1.00 . A A . 113 VAL HG22 1 1
11 18420 1 1 113 VAL HG23 H -4.260 19.583 10.866 1.00 . A A . 113 VAL HG23 1 1
11 18421 1 1 113 VAL N N -1.145 20.299 11.594 1.00 . A A . 113 VAL N 1 1
11 18422 1 1 113 VAL O O -1.575 23.641 10.388 1.00 . A A . 113 VAL O 1 1
11 18423 1 1 114 ASN C C -0.883 24.319 14.008 1.00 . A A . 114 ASN C 1 1
11 18424 1 1 114 ASN CA C -2.065 24.029 13.088 1.00 . A A . 114 ASN CA 1 1
11 18425 1 1 114 ASN CB C -3.368 24.053 13.890 1.00 . A A . 114 ASN CB 1 1
11 18426 1 1 114 ASN CG C -3.792 25.460 14.263 1.00 . A A . 114 ASN CG 1 1
11 18427 1 1 114 ASN H H -1.969 21.919 12.953 1.00 . A A . 114 ASN H 1 1
11 18428 1 1 114 ASN HA H -2.109 24.792 12.325 1.00 . A A . 114 ASN HA 1 1
11 18429 1 1 114 ASN HB2 H -4.155 23.604 13.301 1.00 . A A . 114 ASN HB2 1 1
11 18430 1 1 114 ASN HB3 H -3.235 23.484 14.798 1.00 . A A . 114 ASN HB3 1 1
11 18431 1 1 114 ASN HD21 H -5.049 25.515 12.723 1.00 . A A . 114 ASN HD21 1 1
11 18432 1 1 114 ASN HD22 H -4.997 26.938 13.701 1.00 . A A . 114 ASN HD22 1 1
11 18433 1 1 114 ASN N N -1.904 22.741 12.424 1.00 . A A . 114 ASN N 1 1
11 18434 1 1 114 ASN ND2 N -4.705 26.028 13.484 1.00 . A A . 114 ASN ND2 1 1
11 18435 1 1 114 ASN O O -0.684 25.455 14.439 1.00 . A A . 114 ASN O 1 1
11 18436 1 1 114 ASN OD1 O -3.305 26.029 15.240 1.00 . A A . 114 ASN OD1 1 1
12 18437 1 1 1 GLY C C 25.334 -21.631 -25.197 1.00 . A A . 1 GLY C 1 1
12 18438 1 1 1 GLY CA C 24.528 -22.823 -25.672 1.00 . A A . 1 GLY CA 1 1
12 18439 1 1 1 GLY H1 H 24.646 -24.926 -25.450 1.00 . A A . 1 GLY H1 1 1
12 18440 1 1 1 GLY HA2 H 24.449 -22.785 -26.749 1.00 . A A . 1 GLY HA2 1 1
12 18441 1 1 1 GLY HA3 H 23.537 -22.766 -25.247 1.00 . A A . 1 GLY HA3 1 1
12 18442 1 1 1 GLY N N 25.129 -24.088 -25.290 1.00 . A A . 1 GLY N 1 1
12 18443 1 1 1 GLY O O 26.558 -21.610 -25.324 1.00 . A A . 1 GLY O 1 1
12 18444 1 1 2 SER C C 25.786 -19.621 -22.722 1.00 . A A . 2 SER C 1 1
12 18445 1 1 2 SER CA C 25.305 -19.430 -24.158 1.00 . A A . 2 SER CA 1 1
12 18446 1 1 2 SER CB C 24.353 -18.235 -24.234 1.00 . A A . 2 SER CB 1 1
12 18447 1 1 2 SER H H 23.671 -20.710 -24.576 1.00 . A A . 2 SER H 1 1
12 18448 1 1 2 SER HA H 26.160 -19.239 -24.789 1.00 . A A . 2 SER HA 1 1
12 18449 1 1 2 SER HB2 H 23.346 -18.567 -24.036 1.00 . A A . 2 SER HB2 1 1
12 18450 1 1 2 SER HB3 H 24.642 -17.500 -23.496 1.00 . A A . 2 SER HB3 1 1
12 18451 1 1 2 SER HG H 25.015 -16.903 -25.509 1.00 . A A . 2 SER HG 1 1
12 18452 1 1 2 SER N N 24.646 -20.634 -24.649 1.00 . A A . 2 SER N 1 1
12 18453 1 1 2 SER O O 25.299 -20.494 -22.004 1.00 . A A . 2 SER O 1 1
12 18454 1 1 2 SER OG O 24.392 -17.633 -25.516 1.00 . A A . 2 SER OG 1 1
12 18455 1 1 3 SER C C 26.464 -18.051 -19.988 1.00 . A A . 3 SER C 1 1
12 18456 1 1 3 SER CA C 27.296 -18.877 -20.964 1.00 . A A . 3 SER CA 1 1
12 18457 1 1 3 SER CB C 28.747 -18.391 -20.954 1.00 . A A . 3 SER CB 1 1
12 18458 1 1 3 SER H H 27.093 -18.122 -22.932 1.00 . A A . 3 SER H 1 1
12 18459 1 1 3 SER HA H 27.270 -19.911 -20.656 1.00 . A A . 3 SER HA 1 1
12 18460 1 1 3 SER HB2 H 29.268 -18.802 -21.804 1.00 . A A . 3 SER HB2 1 1
12 18461 1 1 3 SER HB3 H 28.762 -17.312 -21.010 1.00 . A A . 3 SER HB3 1 1
12 18462 1 1 3 SER HG H 29.277 -19.737 -19.633 1.00 . A A . 3 SER HG 1 1
12 18463 1 1 3 SER N N 26.745 -18.797 -22.312 1.00 . A A . 3 SER N 1 1
12 18464 1 1 3 SER O O 27.004 -17.343 -19.139 1.00 . A A . 3 SER O 1 1
12 18465 1 1 3 SER OG O 29.412 -18.796 -19.770 1.00 . A A . 3 SER OG 1 1
12 18466 1 1 4 GLY C C 23.783 -18.231 -18.059 1.00 . A A . 4 GLY C 1 1
12 18467 1 1 4 GLY CA C 24.257 -17.406 -19.239 1.00 . A A . 4 GLY CA 1 1
12 18468 1 1 4 GLY H H 24.769 -18.729 -20.811 1.00 . A A . 4 GLY H 1 1
12 18469 1 1 4 GLY HA2 H 24.780 -16.536 -18.869 1.00 . A A . 4 GLY HA2 1 1
12 18470 1 1 4 GLY HA3 H 23.397 -17.082 -19.806 1.00 . A A . 4 GLY HA3 1 1
12 18471 1 1 4 GLY N N 25.144 -18.148 -20.115 1.00 . A A . 4 GLY N 1 1
12 18472 1 1 4 GLY O O 23.890 -19.458 -18.068 1.00 . A A . 4 GLY O 1 1
12 18473 1 1 5 SER C C 21.247 -18.243 -15.808 1.00 . A A . 5 SER C 1 1
12 18474 1 1 5 SER CA C 22.772 -18.237 -15.845 1.00 . A A . 5 SER CA 1 1
12 18475 1 1 5 SER CB C 23.321 -17.560 -14.588 1.00 . A A . 5 SER CB 1 1
12 18476 1 1 5 SER H H 23.201 -16.581 -17.092 1.00 . A A . 5 SER H 1 1
12 18477 1 1 5 SER HA H 23.124 -19.257 -15.877 1.00 . A A . 5 SER HA 1 1
12 18478 1 1 5 SER HB2 H 24.389 -17.434 -14.688 1.00 . A A . 5 SER HB2 1 1
12 18479 1 1 5 SER HB3 H 22.854 -16.593 -14.470 1.00 . A A . 5 SER HB3 1 1
12 18480 1 1 5 SER HG H 23.781 -18.238 -12.809 1.00 . A A . 5 SER HG 1 1
12 18481 1 1 5 SER N N 23.259 -17.558 -17.040 1.00 . A A . 5 SER N 1 1
12 18482 1 1 5 SER O O 20.594 -17.489 -16.529 1.00 . A A . 5 SER O 1 1
12 18483 1 1 5 SER OG O 23.059 -18.338 -13.433 1.00 . A A . 5 SER OG 1 1
12 18484 1 1 6 SER C C 18.820 -19.189 -13.364 1.00 . A A . 6 SER C 1 1
12 18485 1 1 6 SER CA C 19.237 -19.209 -14.831 1.00 . A A . 6 SER CA 1 1
12 18486 1 1 6 SER CB C 18.739 -20.493 -15.497 1.00 . A A . 6 SER CB 1 1
12 18487 1 1 6 SER H H 21.259 -19.676 -14.413 1.00 . A A . 6 SER H 1 1
12 18488 1 1 6 SER HA H 18.795 -18.360 -15.331 1.00 . A A . 6 SER HA 1 1
12 18489 1 1 6 SER HB2 H 19.330 -21.327 -15.152 1.00 . A A . 6 SER HB2 1 1
12 18490 1 1 6 SER HB3 H 17.703 -20.652 -15.235 1.00 . A A . 6 SER HB3 1 1
12 18491 1 1 6 SER HG H 18.044 -20.025 -17.268 1.00 . A A . 6 SER HG 1 1
12 18492 1 1 6 SER N N 20.685 -19.100 -14.961 1.00 . A A . 6 SER N 1 1
12 18493 1 1 6 SER O O 19.658 -19.282 -12.468 1.00 . A A . 6 SER O 1 1
12 18494 1 1 6 SER OG O 18.846 -20.411 -16.908 1.00 . A A . 6 SER OG 1 1
12 18495 1 1 7 GLY C C 16.354 -17.713 -11.423 1.00 . A A . 7 GLY C 1 1
12 18496 1 1 7 GLY CA C 17.011 -19.035 -11.767 1.00 . A A . 7 GLY CA 1 1
12 18497 1 1 7 GLY H H 16.896 -18.995 -13.881 1.00 . A A . 7 GLY H 1 1
12 18498 1 1 7 GLY HA2 H 16.287 -19.827 -11.646 1.00 . A A . 7 GLY HA2 1 1
12 18499 1 1 7 GLY HA3 H 17.832 -19.204 -11.085 1.00 . A A . 7 GLY HA3 1 1
12 18500 1 1 7 GLY N N 17.517 -19.066 -13.127 1.00 . A A . 7 GLY N 1 1
12 18501 1 1 7 GLY O O 16.937 -16.887 -10.722 1.00 . A A . 7 GLY O 1 1
12 18502 1 1 8 ASN C C 12.910 -16.559 -11.501 1.00 . A A . 8 ASN C 1 1
12 18503 1 1 8 ASN CA C 14.401 -16.279 -11.661 1.00 . A A . 8 ASN CA 1 1
12 18504 1 1 8 ASN CB C 14.624 -15.280 -12.799 1.00 . A A . 8 ASN CB 1 1
12 18505 1 1 8 ASN CG C 14.105 -13.896 -12.462 1.00 . A A . 8 ASN CG 1 1
12 18506 1 1 8 ASN H H 14.725 -18.208 -12.471 1.00 . A A . 8 ASN H 1 1
12 18507 1 1 8 ASN HA H 14.777 -15.855 -10.742 1.00 . A A . 8 ASN HA 1 1
12 18508 1 1 8 ASN HB2 H 15.683 -15.207 -13.002 1.00 . A A . 8 ASN HB2 1 1
12 18509 1 1 8 ASN HB3 H 14.115 -15.631 -13.683 1.00 . A A . 8 ASN HB3 1 1
12 18510 1 1 8 ASN HD21 H 14.474 -13.280 -14.317 1.00 . A A . 8 ASN HD21 1 1
12 18511 1 1 8 ASN HD22 H 13.799 -12.098 -13.253 1.00 . A A . 8 ASN HD22 1 1
12 18512 1 1 8 ASN N N 15.137 -17.512 -11.919 1.00 . A A . 8 ASN N 1 1
12 18513 1 1 8 ASN ND2 N 14.128 -13.001 -13.443 1.00 . A A . 8 ASN ND2 1 1
12 18514 1 1 8 ASN O O 12.227 -16.908 -12.463 1.00 . A A . 8 ASN O 1 1
12 18515 1 1 8 ASN OD1 O 13.688 -13.634 -11.334 1.00 . A A . 8 ASN OD1 1 1
12 18516 1 1 9 ASP C C 10.134 -15.548 -10.611 1.00 . A A . 9 ASP C 1 1
12 18517 1 1 9 ASP CA C 11.003 -16.638 -9.991 1.00 . A A . 9 ASP CA 1 1
12 18518 1 1 9 ASP CB C 10.771 -16.695 -8.481 1.00 . A A . 9 ASP CB 1 1
12 18519 1 1 9 ASP CG C 11.882 -17.425 -7.751 1.00 . A A . 9 ASP CG 1 1
12 18520 1 1 9 ASP H H 13.009 -16.124 -9.552 1.00 . A A . 9 ASP H 1 1
12 18521 1 1 9 ASP HA H 10.730 -17.588 -10.424 1.00 . A A . 9 ASP HA 1 1
12 18522 1 1 9 ASP HB2 H 10.712 -15.688 -8.093 1.00 . A A . 9 ASP HB2 1 1
12 18523 1 1 9 ASP HB3 H 9.839 -17.206 -8.285 1.00 . A A . 9 ASP HB3 1 1
12 18524 1 1 9 ASP N N 12.413 -16.404 -10.278 1.00 . A A . 9 ASP N 1 1
12 18525 1 1 9 ASP O O 10.605 -14.445 -10.883 1.00 . A A . 9 ASP O 1 1
12 18526 1 1 9 ASP OD1 O 12.905 -16.783 -7.434 1.00 . A A . 9 ASP OD1 1 1
12 18527 1 1 9 ASP OD2 O 11.727 -18.638 -7.498 1.00 . A A . 9 ASP OD2 1 1
12 18528 1 1 10 ASN C C 7.146 -14.178 -10.338 1.00 . A A . 10 ASN C 1 1
12 18529 1 1 10 ASN CA C 7.928 -14.915 -11.422 1.00 . A A . 10 ASN CA 1 1
12 18530 1 1 10 ASN CB C 6.960 -15.635 -12.363 1.00 . A A . 10 ASN CB 1 1
12 18531 1 1 10 ASN CG C 7.527 -15.798 -13.760 1.00 . A A . 10 ASN CG 1 1
12 18532 1 1 10 ASN H H 8.545 -16.763 -10.594 1.00 . A A . 10 ASN H 1 1
12 18533 1 1 10 ASN HA H 8.500 -14.196 -11.989 1.00 . A A . 10 ASN HA 1 1
12 18534 1 1 10 ASN HB2 H 6.745 -16.617 -11.966 1.00 . A A . 10 ASN HB2 1 1
12 18535 1 1 10 ASN HB3 H 6.043 -15.069 -12.430 1.00 . A A . 10 ASN HB3 1 1
12 18536 1 1 10 ASN HD21 H 6.929 -17.694 -13.808 1.00 . A A . 10 ASN HD21 1 1
12 18537 1 1 10 ASN HD22 H 7.743 -17.127 -15.223 1.00 . A A . 10 ASN HD22 1 1
12 18538 1 1 10 ASN N N 8.862 -15.867 -10.832 1.00 . A A . 10 ASN N 1 1
12 18539 1 1 10 ASN ND2 N 7.385 -16.994 -14.320 1.00 . A A . 10 ASN ND2 1 1
12 18540 1 1 10 ASN O O 5.999 -13.782 -10.546 1.00 . A A . 10 ASN O 1 1
12 18541 1 1 10 ASN OD1 O 8.085 -14.860 -14.329 1.00 . A A . 10 ASN OD1 1 1
12 18542 1 1 11 ARG C C 7.249 -11.794 -8.227 1.00 . A A . 11 ARG C 1 1
12 18543 1 1 11 ARG CA C 7.140 -13.308 -8.065 1.00 . A A . 11 ARG CA 1 1
12 18544 1 1 11 ARG CB C 7.778 -13.737 -6.743 1.00 . A A . 11 ARG CB 1 1
12 18545 1 1 11 ARG CD C 7.898 -13.234 -4.284 1.00 . A A . 11 ARG CD 1 1
12 18546 1 1 11 ARG CG C 7.770 -12.649 -5.682 1.00 . A A . 11 ARG CG 1 1
12 18547 1 1 11 ARG CZ C 9.493 -14.581 -2.986 1.00 . A A . 11 ARG CZ 1 1
12 18548 1 1 11 ARG H H 8.690 -14.335 -9.077 1.00 . A A . 11 ARG H 1 1
12 18549 1 1 11 ARG HA H 6.096 -13.583 -8.057 1.00 . A A . 11 ARG HA 1 1
12 18550 1 1 11 ARG HB2 H 7.240 -14.590 -6.357 1.00 . A A . 11 ARG HB2 1 1
12 18551 1 1 11 ARG HB3 H 8.803 -14.022 -6.928 1.00 . A A . 11 ARG HB3 1 1
12 18552 1 1 11 ARG HD2 H 7.807 -12.434 -3.564 1.00 . A A . 11 ARG HD2 1 1
12 18553 1 1 11 ARG HD3 H 7.100 -13.946 -4.132 1.00 . A A . 11 ARG HD3 1 1
12 18554 1 1 11 ARG HE H 9.836 -13.853 -4.810 1.00 . A A . 11 ARG HE 1 1
12 18555 1 1 11 ARG HG2 H 8.601 -11.981 -5.857 1.00 . A A . 11 ARG HG2 1 1
12 18556 1 1 11 ARG HG3 H 6.844 -12.100 -5.750 1.00 . A A . 11 ARG HG3 1 1
12 18557 1 1 11 ARG HH11 H 7.728 -14.233 -2.066 1.00 . A A . 11 ARG HH11 1 1
12 18558 1 1 11 ARG HH12 H 8.862 -15.181 -1.162 1.00 . A A . 11 ARG HH12 1 1
12 18559 1 1 11 ARG HH21 H 11.337 -15.101 -3.630 1.00 . A A . 11 ARG HH21 1 1
12 18560 1 1 11 ARG HH22 H 10.914 -15.674 -2.052 1.00 . A A . 11 ARG HH22 1 1
12 18561 1 1 11 ARG N N 7.776 -13.997 -9.182 1.00 . A A . 11 ARG N 1 1
12 18562 1 1 11 ARG NE N 9.179 -13.907 -4.087 1.00 . A A . 11 ARG NE 1 1
12 18563 1 1 11 ARG NH1 N 8.623 -14.672 -1.989 1.00 . A A . 11 ARG NH1 1 1
12 18564 1 1 11 ARG NH2 N 10.679 -15.167 -2.881 1.00 . A A . 11 ARG NH2 1 1
12 18565 1 1 11 ARG O O 8.284 -11.261 -8.628 1.00 . A A . 11 ARG O 1 1
12 18566 1 1 12 PRO C C 6.974 -8.937 -6.964 1.00 . A A . 12 PRO C 1 1
12 18567 1 1 12 PRO CA C 6.104 -9.623 -8.011 1.00 . A A . 12 PRO CA 1 1
12 18568 1 1 12 PRO CB C 4.626 -9.304 -7.771 1.00 . A A . 12 PRO CB 1 1
12 18569 1 1 12 PRO CD C 4.888 -11.654 -7.424 1.00 . A A . 12 PRO CD 1 1
12 18570 1 1 12 PRO CG C 4.117 -10.448 -6.964 1.00 . A A . 12 PRO CG 1 1
12 18571 1 1 12 PRO HA H 6.392 -9.284 -8.995 1.00 . A A . 12 PRO HA 1 1
12 18572 1 1 12 PRO HB2 H 4.540 -8.370 -7.233 1.00 . A A . 12 PRO HB2 1 1
12 18573 1 1 12 PRO HB3 H 4.112 -9.229 -8.718 1.00 . A A . 12 PRO HB3 1 1
12 18574 1 1 12 PRO HD2 H 5.059 -12.330 -6.600 1.00 . A A . 12 PRO HD2 1 1
12 18575 1 1 12 PRO HD3 H 4.361 -12.156 -8.223 1.00 . A A . 12 PRO HD3 1 1
12 18576 1 1 12 PRO HG2 H 4.297 -10.266 -5.915 1.00 . A A . 12 PRO HG2 1 1
12 18577 1 1 12 PRO HG3 H 3.062 -10.585 -7.147 1.00 . A A . 12 PRO HG3 1 1
12 18578 1 1 12 PRO N N 6.156 -11.084 -7.909 1.00 . A A . 12 PRO N 1 1
12 18579 1 1 12 PRO O O 6.856 -9.209 -5.769 1.00 . A A . 12 PRO O 1 1
12 18580 1 1 13 VAL C C 8.271 -5.881 -6.330 1.00 . A A . 13 VAL C 1 1
12 18581 1 1 13 VAL CA C 8.738 -7.319 -6.521 1.00 . A A . 13 VAL CA 1 1
12 18582 1 1 13 VAL CB C 10.185 -7.312 -7.048 1.00 . A A . 13 VAL CB 1 1
12 18583 1 1 13 VAL CG1 C 10.213 -6.951 -8.526 1.00 . A A . 13 VAL CG1 1 1
12 18584 1 1 13 VAL CG2 C 11.042 -6.350 -6.239 1.00 . A A . 13 VAL CG2 1 1
12 18585 1 1 13 VAL H H 7.896 -7.872 -8.382 1.00 . A A . 13 VAL H 1 1
12 18586 1 1 13 VAL HA H 8.728 -7.821 -5.564 1.00 . A A . 13 VAL HA 1 1
12 18587 1 1 13 VAL HB H 10.593 -8.306 -6.936 1.00 . A A . 13 VAL HB 1 1
12 18588 1 1 13 VAL HG11 H 9.692 -6.017 -8.677 1.00 . A A . 13 VAL HG11 1 1
12 18589 1 1 13 VAL HG12 H 11.238 -6.850 -8.853 1.00 . A A . 13 VAL HG12 1 1
12 18590 1 1 13 VAL HG13 H 9.728 -7.729 -9.096 1.00 . A A . 13 VAL HG13 1 1
12 18591 1 1 13 VAL HG21 H 10.606 -6.214 -5.261 1.00 . A A . 13 VAL HG21 1 1
12 18592 1 1 13 VAL HG22 H 12.038 -6.755 -6.137 1.00 . A A . 13 VAL HG22 1 1
12 18593 1 1 13 VAL HG23 H 11.091 -5.397 -6.746 1.00 . A A . 13 VAL HG23 1 1
12 18594 1 1 13 VAL N N 7.848 -8.046 -7.419 1.00 . A A . 13 VAL N 1 1
12 18595 1 1 13 VAL O O 8.066 -5.149 -7.299 1.00 . A A . 13 VAL O 1 1
12 18596 1 1 14 PHE C C 8.797 -3.125 -4.940 1.00 . A A . 14 PHE C 1 1
12 18597 1 1 14 PHE CA C 7.662 -4.128 -4.755 1.00 . A A . 14 PHE CA 1 1
12 18598 1 1 14 PHE CB C 7.140 -4.065 -3.318 1.00 . A A . 14 PHE CB 1 1
12 18599 1 1 14 PHE CD1 C 4.693 -3.824 -3.819 1.00 . A A . 14 PHE CD1 1 1
12 18600 1 1 14 PHE CD2 C 5.389 -5.614 -2.406 1.00 . A A . 14 PHE CD2 1 1
12 18601 1 1 14 PHE CE1 C 3.378 -4.231 -3.693 1.00 . A A . 14 PHE CE1 1 1
12 18602 1 1 14 PHE CE2 C 4.076 -6.026 -2.277 1.00 . A A . 14 PHE CE2 1 1
12 18603 1 1 14 PHE CG C 5.712 -4.510 -3.178 1.00 . A A . 14 PHE CG 1 1
12 18604 1 1 14 PHE CZ C 3.070 -5.333 -2.920 1.00 . A A . 14 PHE CZ 1 1
12 18605 1 1 14 PHE H H 8.285 -6.109 -4.344 1.00 . A A . 14 PHE H 1 1
12 18606 1 1 14 PHE HA H 6.860 -3.875 -5.431 1.00 . A A . 14 PHE HA 1 1
12 18607 1 1 14 PHE HB2 H 7.748 -4.703 -2.693 1.00 . A A . 14 PHE HB2 1 1
12 18608 1 1 14 PHE HB3 H 7.208 -3.048 -2.962 1.00 . A A . 14 PHE HB3 1 1
12 18609 1 1 14 PHE HD1 H 4.934 -2.962 -4.424 1.00 . A A . 14 PHE HD1 1 1
12 18610 1 1 14 PHE HD2 H 6.175 -6.156 -1.901 1.00 . A A . 14 PHE HD2 1 1
12 18611 1 1 14 PHE HE1 H 2.594 -3.687 -4.198 1.00 . A A . 14 PHE HE1 1 1
12 18612 1 1 14 PHE HE2 H 3.837 -6.888 -1.671 1.00 . A A . 14 PHE HE2 1 1
12 18613 1 1 14 PHE HZ H 2.043 -5.653 -2.821 1.00 . A A . 14 PHE HZ 1 1
12 18614 1 1 14 PHE N N 8.105 -5.480 -5.074 1.00 . A A . 14 PHE N 1 1
12 18615 1 1 14 PHE O O 9.822 -3.197 -4.261 1.00 . A A . 14 PHE O 1 1
12 18616 1 1 15 LYS C C 10.323 -0.746 -4.859 1.00 . A A . 15 LYS C 1 1
12 18617 1 1 15 LYS CA C 9.613 -1.171 -6.140 1.00 . A A . 15 LYS CA 1 1
12 18618 1 1 15 LYS CB C 8.967 0.046 -6.806 1.00 . A A . 15 LYS CB 1 1
12 18619 1 1 15 LYS CD C 9.208 1.874 -8.511 1.00 . A A . 15 LYS CD 1 1
12 18620 1 1 15 LYS CE C 10.167 2.889 -9.116 1.00 . A A . 15 LYS CE 1 1
12 18621 1 1 15 LYS CG C 9.938 0.878 -7.626 1.00 . A A . 15 LYS CG 1 1
12 18622 1 1 15 LYS H H 7.769 -2.184 -6.373 1.00 . A A . 15 LYS H 1 1
12 18623 1 1 15 LYS HA H 10.340 -1.597 -6.816 1.00 . A A . 15 LYS HA 1 1
12 18624 1 1 15 LYS HB2 H 8.176 -0.293 -7.458 1.00 . A A . 15 LYS HB2 1 1
12 18625 1 1 15 LYS HB3 H 8.543 0.678 -6.038 1.00 . A A . 15 LYS HB3 1 1
12 18626 1 1 15 LYS HD2 H 8.717 1.340 -9.311 1.00 . A A . 15 LYS HD2 1 1
12 18627 1 1 15 LYS HD3 H 8.471 2.397 -7.918 1.00 . A A . 15 LYS HD3 1 1
12 18628 1 1 15 LYS HE2 H 10.849 3.221 -8.349 1.00 . A A . 15 LYS HE2 1 1
12 18629 1 1 15 LYS HE3 H 10.723 2.411 -9.909 1.00 . A A . 15 LYS HE3 1 1
12 18630 1 1 15 LYS HG2 H 10.590 1.418 -6.956 1.00 . A A . 15 LYS HG2 1 1
12 18631 1 1 15 LYS HG3 H 10.525 0.219 -8.249 1.00 . A A . 15 LYS HG3 1 1
12 18632 1 1 15 LYS HZ1 H 9.965 4.942 -9.441 1.00 . A A . 15 LYS HZ1 1 1
12 18633 1 1 15 LYS HZ2 H 8.492 4.128 -9.264 1.00 . A A . 15 LYS HZ2 1 1
12 18634 1 1 15 LYS HZ3 H 9.369 3.986 -10.704 1.00 . A A . 15 LYS HZ3 1 1
12 18635 1 1 15 LYS N N 8.607 -2.190 -5.864 1.00 . A A . 15 LYS N 1 1
12 18636 1 1 15 LYS NZ N 9.448 4.069 -9.670 1.00 . A A . 15 LYS NZ 1 1
12 18637 1 1 15 LYS O O 11.550 -0.783 -4.778 1.00 . A A . 15 LYS O 1 1
12 18638 1 1 16 GLU C C 9.443 -0.661 -1.425 1.00 . A A . 16 GLU C 1 1
12 18639 1 1 16 GLU CA C 10.098 0.086 -2.583 1.00 . A A . 16 GLU CA 1 1
12 18640 1 1 16 GLU CB C 9.910 1.594 -2.402 1.00 . A A . 16 GLU CB 1 1
12 18641 1 1 16 GLU CD C 10.621 3.804 -3.399 1.00 . A A . 16 GLU CD 1 1
12 18642 1 1 16 GLU CG C 11.058 2.421 -2.957 1.00 . A A . 16 GLU CG 1 1
12 18643 1 1 16 GLU H H 8.571 -0.338 -3.986 1.00 . A A . 16 GLU H 1 1
12 18644 1 1 16 GLU HA H 11.154 -0.137 -2.588 1.00 . A A . 16 GLU HA 1 1
12 18645 1 1 16 GLU HB2 H 9.002 1.894 -2.904 1.00 . A A . 16 GLU HB2 1 1
12 18646 1 1 16 GLU HB3 H 9.816 1.809 -1.348 1.00 . A A . 16 GLU HB3 1 1
12 18647 1 1 16 GLU HG2 H 11.812 2.527 -2.190 1.00 . A A . 16 GLU HG2 1 1
12 18648 1 1 16 GLU HG3 H 11.481 1.904 -3.806 1.00 . A A . 16 GLU HG3 1 1
12 18649 1 1 16 GLU N N 9.543 -0.345 -3.860 1.00 . A A . 16 GLU N 1 1
12 18650 1 1 16 GLU O O 8.220 -0.684 -1.299 1.00 . A A . 16 GLU O 1 1
12 18651 1 1 16 GLU OE1 O 9.504 3.927 -3.945 1.00 . A A . 16 GLU OE1 1 1
12 18652 1 1 16 GLU OE2 O 11.395 4.763 -3.200 1.00 . A A . 16 GLU OE2 1 1
12 18653 1 1 17 GLY C C 9.268 -1.105 1.668 1.00 . A A . 17 GLY C 1 1
12 18654 1 1 17 GLY CA C 9.753 -2.014 0.556 1.00 . A A . 17 GLY CA 1 1
12 18655 1 1 17 GLY H H 11.236 -1.221 -0.730 1.00 . A A . 17 GLY H 1 1
12 18656 1 1 17 GLY HA2 H 8.931 -2.632 0.226 1.00 . A A . 17 GLY HA2 1 1
12 18657 1 1 17 GLY HA3 H 10.536 -2.649 0.942 1.00 . A A . 17 GLY HA3 1 1
12 18658 1 1 17 GLY N N 10.269 -1.273 -0.581 1.00 . A A . 17 GLY N 1 1
12 18659 1 1 17 GLY O O 8.066 -1.006 1.917 1.00 . A A . 17 GLY O 1 1
12 18660 1 1 18 GLN C C 10.010 1.916 3.003 1.00 . A A . 18 GLN C 1 1
12 18661 1 1 18 GLN CA C 9.864 0.460 3.433 1.00 . A A . 18 GLN CA 1 1
12 18662 1 1 18 GLN CB C 10.754 0.183 4.646 1.00 . A A . 18 GLN CB 1 1
12 18663 1 1 18 GLN CD C 11.226 -1.384 6.571 1.00 . A A . 18 GLN CD 1 1
12 18664 1 1 18 GLN CG C 10.197 -0.881 5.578 1.00 . A A . 18 GLN CG 1 1
12 18665 1 1 18 GLN H H 11.144 -0.564 2.094 1.00 . A A . 18 GLN H 1 1
12 18666 1 1 18 GLN HA H 8.835 0.280 3.704 1.00 . A A . 18 GLN HA 1 1
12 18667 1 1 18 GLN HB2 H 11.723 -0.144 4.300 1.00 . A A . 18 GLN HB2 1 1
12 18668 1 1 18 GLN HB3 H 10.870 1.097 5.209 1.00 . A A . 18 GLN HB3 1 1
12 18669 1 1 18 GLN HE21 H 10.814 0.123 7.800 1.00 . A A . 18 GLN HE21 1 1
12 18670 1 1 18 GLN HE22 H 12.030 -0.977 8.343 1.00 . A A . 18 GLN HE22 1 1
12 18671 1 1 18 GLN HG2 H 9.366 -0.463 6.126 1.00 . A A . 18 GLN HG2 1 1
12 18672 1 1 18 GLN HG3 H 9.852 -1.716 4.985 1.00 . A A . 18 GLN HG3 1 1
12 18673 1 1 18 GLN N N 10.204 -0.443 2.339 1.00 . A A . 18 GLN N 1 1
12 18674 1 1 18 GLN NE2 N 11.372 -0.674 7.684 1.00 . A A . 18 GLN NE2 1 1
12 18675 1 1 18 GLN O O 11.094 2.354 2.616 1.00 . A A . 18 GLN O 1 1
12 18676 1 1 18 GLN OE1 O 11.884 -2.400 6.340 1.00 . A A . 18 GLN OE1 1 1
12 18677 1 1 19 VAL C C 8.240 4.929 3.751 1.00 . A A . 19 VAL C 1 1
12 18678 1 1 19 VAL CA C 8.918 4.069 2.690 1.00 . A A . 19 VAL CA 1 1
12 18679 1 1 19 VAL CB C 8.211 4.287 1.339 1.00 . A A . 19 VAL CB 1 1
12 18680 1 1 19 VAL CG1 C 8.412 5.715 0.855 1.00 . A A . 19 VAL CG1 1 1
12 18681 1 1 19 VAL CG2 C 8.714 3.289 0.307 1.00 . A A . 19 VAL CG2 1 1
12 18682 1 1 19 VAL H H 8.078 2.256 3.388 1.00 . A A . 19 VAL H 1 1
12 18683 1 1 19 VAL HA H 9.947 4.383 2.589 1.00 . A A . 19 VAL HA 1 1
12 18684 1 1 19 VAL HB H 7.152 4.124 1.480 1.00 . A A . 19 VAL HB 1 1
12 18685 1 1 19 VAL HG11 H 9.021 6.253 1.567 1.00 . A A . 19 VAL HG11 1 1
12 18686 1 1 19 VAL HG12 H 8.904 5.703 -0.106 1.00 . A A . 19 VAL HG12 1 1
12 18687 1 1 19 VAL HG13 H 7.452 6.202 0.763 1.00 . A A . 19 VAL HG13 1 1
12 18688 1 1 19 VAL HG21 H 9.776 3.423 0.165 1.00 . A A . 19 VAL HG21 1 1
12 18689 1 1 19 VAL HG22 H 8.521 2.285 0.654 1.00 . A A . 19 VAL HG22 1 1
12 18690 1 1 19 VAL HG23 H 8.202 3.450 -0.630 1.00 . A A . 19 VAL HG23 1 1
12 18691 1 1 19 VAL N N 8.912 2.661 3.072 1.00 . A A . 19 VAL N 1 1
12 18692 1 1 19 VAL O O 7.180 4.575 4.266 1.00 . A A . 19 VAL O 1 1
12 18693 1 1 20 GLU C C 7.727 8.214 4.413 1.00 . A A . 20 GLU C 1 1
12 18694 1 1 20 GLU CA C 8.316 6.971 5.073 1.00 . A A . 20 GLU CA 1 1
12 18695 1 1 20 GLU CB C 9.403 7.376 6.071 1.00 . A A . 20 GLU CB 1 1
12 18696 1 1 20 GLU CD C 9.967 8.021 8.447 1.00 . A A . 20 GLU CD 1 1
12 18697 1 1 20 GLU CG C 8.865 7.716 7.451 1.00 . A A . 20 GLU CG 1 1
12 18698 1 1 20 GLU H H 9.703 6.287 3.627 1.00 . A A . 20 GLU H 1 1
12 18699 1 1 20 GLU HA H 7.530 6.452 5.601 1.00 . A A . 20 GLU HA 1 1
12 18700 1 1 20 GLU HB2 H 10.105 6.561 6.171 1.00 . A A . 20 GLU HB2 1 1
12 18701 1 1 20 GLU HB3 H 9.922 8.241 5.687 1.00 . A A . 20 GLU HB3 1 1
12 18702 1 1 20 GLU HG2 H 8.224 8.581 7.370 1.00 . A A . 20 GLU HG2 1 1
12 18703 1 1 20 GLU HG3 H 8.292 6.877 7.817 1.00 . A A . 20 GLU HG3 1 1
12 18704 1 1 20 GLU N N 8.860 6.060 4.072 1.00 . A A . 20 GLU N 1 1
12 18705 1 1 20 GLU O O 8.387 8.880 3.615 1.00 . A A . 20 GLU O 1 1
12 18706 1 1 20 GLU OE1 O 11.026 8.531 8.022 1.00 . A A . 20 GLU OE1 1 1
12 18707 1 1 20 GLU OE2 O 9.772 7.751 9.650 1.00 . A A . 20 GLU OE2 1 1
12 18708 1 1 21 VAL C C 5.223 10.566 5.297 1.00 . A A . 21 VAL C 1 1
12 18709 1 1 21 VAL CA C 5.799 9.685 4.194 1.00 . A A . 21 VAL CA 1 1
12 18710 1 1 21 VAL CB C 4.664 9.268 3.240 1.00 . A A . 21 VAL CB 1 1
12 18711 1 1 21 VAL CG1 C 5.232 8.620 1.986 1.00 . A A . 21 VAL CG1 1 1
12 18712 1 1 21 VAL CG2 C 3.695 8.329 3.943 1.00 . A A . 21 VAL CG2 1 1
12 18713 1 1 21 VAL H H 6.003 7.953 5.393 1.00 . A A . 21 VAL H 1 1
12 18714 1 1 21 VAL HA H 6.523 10.256 3.631 1.00 . A A . 21 VAL HA 1 1
12 18715 1 1 21 VAL HB H 4.124 10.156 2.946 1.00 . A A . 21 VAL HB 1 1
12 18716 1 1 21 VAL HG11 H 4.517 8.708 1.181 1.00 . A A . 21 VAL HG11 1 1
12 18717 1 1 21 VAL HG12 H 6.151 9.116 1.709 1.00 . A A . 21 VAL HG12 1 1
12 18718 1 1 21 VAL HG13 H 5.429 7.576 2.178 1.00 . A A . 21 VAL HG13 1 1
12 18719 1 1 21 VAL HG21 H 3.418 7.529 3.272 1.00 . A A . 21 VAL HG21 1 1
12 18720 1 1 21 VAL HG22 H 4.169 7.916 4.821 1.00 . A A . 21 VAL HG22 1 1
12 18721 1 1 21 VAL HG23 H 2.811 8.877 4.235 1.00 . A A . 21 VAL HG23 1 1
12 18722 1 1 21 VAL N N 6.478 8.522 4.752 1.00 . A A . 21 VAL N 1 1
12 18723 1 1 21 VAL O O 4.817 10.075 6.350 1.00 . A A . 21 VAL O 1 1
12 18724 1 1 22 HIS C C 3.350 13.427 5.529 1.00 . A A . 22 HIS C 1 1
12 18725 1 1 22 HIS CA C 4.662 12.822 6.019 1.00 . A A . 22 HIS CA 1 1
12 18726 1 1 22 HIS CB C 5.681 13.931 6.284 1.00 . A A . 22 HIS CB 1 1
12 18727 1 1 22 HIS CD2 C 5.227 16.233 5.177 1.00 . A A . 22 HIS CD2 1 1
12 18728 1 1 22 HIS CE1 C 6.211 15.863 3.253 1.00 . A A . 22 HIS CE1 1 1
12 18729 1 1 22 HIS CG C 5.724 14.974 5.210 1.00 . A A . 22 HIS CG 1 1
12 18730 1 1 22 HIS H H 5.528 12.202 4.189 1.00 . A A . 22 HIS H 1 1
12 18731 1 1 22 HIS HA H 4.477 12.289 6.938 1.00 . A A . 22 HIS HA 1 1
12 18732 1 1 22 HIS HB2 H 5.434 14.423 7.213 1.00 . A A . 22 HIS HB2 1 1
12 18733 1 1 22 HIS HB3 H 6.666 13.495 6.364 1.00 . A A . 22 HIS HB3 1 1
12 18734 1 1 22 HIS HD1 H 6.789 13.954 3.706 1.00 . A A . 22 HIS HD1 1 1
12 18735 1 1 22 HIS HD2 H 4.682 16.729 5.969 1.00 . A A . 22 HIS HD2 1 1
12 18736 1 1 22 HIS HE1 H 6.592 15.996 2.252 1.00 . A A . 22 HIS HE1 1 1
12 18737 1 1 22 HIS HE2 H 5.388 17.691 3.674 1.00 . A A . 22 HIS HE2 1 1
12 18738 1 1 22 HIS N N 5.190 11.871 5.047 1.00 . A A . 22 HIS N 1 1
12 18739 1 1 22 HIS ND1 N 6.333 14.773 3.989 1.00 . A A . 22 HIS ND1 1 1
12 18740 1 1 22 HIS NE2 N 5.543 16.764 3.951 1.00 . A A . 22 HIS NE2 1 1
12 18741 1 1 22 HIS O O 3.315 14.116 4.509 1.00 . A A . 22 HIS O 1 1
12 18742 1 1 23 ILE C C 0.248 14.269 7.117 1.00 . A A . 23 ILE C 1 1
12 18743 1 1 23 ILE CA C 0.959 13.683 5.902 1.00 . A A . 23 ILE CA 1 1
12 18744 1 1 23 ILE CB C 0.072 12.588 5.281 1.00 . A A . 23 ILE CB 1 1
12 18745 1 1 23 ILE CD1 C -2.292 12.145 4.449 1.00 . A A . 23 ILE CD1 1 1
12 18746 1 1 23 ILE CG1 C -1.252 13.185 4.800 1.00 . A A . 23 ILE CG1 1 1
12 18747 1 1 23 ILE CG2 C -0.177 11.474 6.287 1.00 . A A . 23 ILE CG2 1 1
12 18748 1 1 23 ILE H H 2.364 12.609 7.064 1.00 . A A . 23 ILE H 1 1
12 18749 1 1 23 ILE HA H 1.099 14.464 5.169 1.00 . A A . 23 ILE HA 1 1
12 18750 1 1 23 ILE HB H 0.597 12.167 4.437 1.00 . A A . 23 ILE HB 1 1
12 18751 1 1 23 ILE HD11 H -2.799 12.435 3.540 1.00 . A A . 23 ILE HD11 1 1
12 18752 1 1 23 ILE HD12 H -1.811 11.189 4.302 1.00 . A A . 23 ILE HD12 1 1
12 18753 1 1 23 ILE HD13 H -3.010 12.068 5.252 1.00 . A A . 23 ILE HD13 1 1
12 18754 1 1 23 ILE HG12 H -1.659 13.813 5.576 1.00 . A A . 23 ILE HG12 1 1
12 18755 1 1 23 ILE HG13 H -1.069 13.783 3.918 1.00 . A A . 23 ILE HG13 1 1
12 18756 1 1 23 ILE HG21 H -0.887 11.812 7.028 1.00 . A A . 23 ILE HG21 1 1
12 18757 1 1 23 ILE HG22 H -0.575 10.611 5.776 1.00 . A A . 23 ILE HG22 1 1
12 18758 1 1 23 ILE HG23 H 0.751 11.211 6.771 1.00 . A A . 23 ILE HG23 1 1
12 18759 1 1 23 ILE N N 2.273 13.164 6.262 1.00 . A A . 23 ILE N 1 1
12 18760 1 1 23 ILE O O 0.257 13.699 8.208 1.00 . A A . 23 ILE O 1 1
12 18761 1 1 24 PRO C C -2.390 15.385 8.394 1.00 . A A . 24 PRO C 1 1
12 18762 1 1 24 PRO CA C -1.117 16.124 7.994 1.00 . A A . 24 PRO CA 1 1
12 18763 1 1 24 PRO CB C -1.459 17.480 7.372 1.00 . A A . 24 PRO CB 1 1
12 18764 1 1 24 PRO CD C -0.439 16.172 5.651 1.00 . A A . 24 PRO CD 1 1
12 18765 1 1 24 PRO CG C -1.476 17.231 5.904 1.00 . A A . 24 PRO CG 1 1
12 18766 1 1 24 PRO HA H -0.498 16.271 8.867 1.00 . A A . 24 PRO HA 1 1
12 18767 1 1 24 PRO HB2 H -2.425 17.809 7.730 1.00 . A A . 24 PRO HB2 1 1
12 18768 1 1 24 PRO HB3 H -0.704 18.204 7.641 1.00 . A A . 24 PRO HB3 1 1
12 18769 1 1 24 PRO HD2 H -0.749 15.525 4.844 1.00 . A A . 24 PRO HD2 1 1
12 18770 1 1 24 PRO HD3 H 0.516 16.625 5.429 1.00 . A A . 24 PRO HD3 1 1
12 18771 1 1 24 PRO HG2 H -2.452 16.880 5.602 1.00 . A A . 24 PRO HG2 1 1
12 18772 1 1 24 PRO HG3 H -1.222 18.138 5.375 1.00 . A A . 24 PRO HG3 1 1
12 18773 1 1 24 PRO N N -0.386 15.436 6.926 1.00 . A A . 24 PRO N 1 1
12 18774 1 1 24 PRO O O -3.064 14.791 7.553 1.00 . A A . 24 PRO O 1 1
12 18775 1 1 25 GLU C C -5.161 15.300 9.516 1.00 . A A . 25 GLU C 1 1
12 18776 1 1 25 GLU CA C -3.904 14.761 10.194 1.00 . A A . 25 GLU CA 1 1
12 18777 1 1 25 GLU CB C -4.010 14.947 11.709 1.00 . A A . 25 GLU CB 1 1
12 18778 1 1 25 GLU CD C -4.114 16.567 13.644 1.00 . A A . 25 GLU CD 1 1
12 18779 1 1 25 GLU CG C -3.882 16.393 12.156 1.00 . A A . 25 GLU CG 1 1
12 18780 1 1 25 GLU H H -2.135 15.917 10.305 1.00 . A A . 25 GLU H 1 1
12 18781 1 1 25 GLU HA H -3.815 13.708 9.975 1.00 . A A . 25 GLU HA 1 1
12 18782 1 1 25 GLU HB2 H -4.967 14.572 12.040 1.00 . A A . 25 GLU HB2 1 1
12 18783 1 1 25 GLU HB3 H -3.227 14.375 12.184 1.00 . A A . 25 GLU HB3 1 1
12 18784 1 1 25 GLU HG2 H -2.888 16.743 11.919 1.00 . A A . 25 GLU HG2 1 1
12 18785 1 1 25 GLU HG3 H -4.609 16.987 11.621 1.00 . A A . 25 GLU HG3 1 1
12 18786 1 1 25 GLU N N -2.712 15.428 9.683 1.00 . A A . 25 GLU N 1 1
12 18787 1 1 25 GLU O O -6.113 14.560 9.272 1.00 . A A . 25 GLU O 1 1
12 18788 1 1 25 GLU OE1 O -5.257 16.349 14.097 1.00 . A A . 25 GLU OE1 1 1
12 18789 1 1 25 GLU OE2 O -3.151 16.920 14.357 1.00 . A A . 25 GLU OE2 1 1
12 18790 1 1 26 ASN C C -6.147 17.199 7.049 1.00 . A A . 26 ASN C 1 1
12 18791 1 1 26 ASN CA C -6.295 17.234 8.567 1.00 . A A . 26 ASN CA 1 1
12 18792 1 1 26 ASN CB C -6.434 18.681 9.044 1.00 . A A . 26 ASN CB 1 1
12 18793 1 1 26 ASN CG C -7.856 19.195 8.926 1.00 . A A . 26 ASN CG 1 1
12 18794 1 1 26 ASN H H -4.367 17.133 9.435 1.00 . A A . 26 ASN H 1 1
12 18795 1 1 26 ASN HA H -7.183 16.686 8.844 1.00 . A A . 26 ASN HA 1 1
12 18796 1 1 26 ASN HB2 H -6.134 18.743 10.080 1.00 . A A . 26 ASN HB2 1 1
12 18797 1 1 26 ASN HB3 H -5.791 19.313 8.450 1.00 . A A . 26 ASN HB3 1 1
12 18798 1 1 26 ASN HD21 H -7.190 20.976 8.344 1.00 . A A . 26 ASN HD21 1 1
12 18799 1 1 26 ASN HD22 H -8.907 20.813 8.449 1.00 . A A . 26 ASN HD22 1 1
12 18800 1 1 26 ASN N N -5.155 16.595 9.216 1.00 . A A . 26 ASN N 1 1
12 18801 1 1 26 ASN ND2 N -7.999 20.455 8.533 1.00 . A A . 26 ASN ND2 1 1
12 18802 1 1 26 ASN O O -6.642 18.079 6.346 1.00 . A A . 26 ASN O 1 1
12 18803 1 1 26 ASN OD1 O -8.814 18.466 9.185 1.00 . A A . 26 ASN OD1 1 1
12 18804 1 1 27 ALA C C -6.574 15.828 4.384 1.00 . A A . 27 ALA C 1 1
12 18805 1 1 27 ALA CA C -5.251 16.023 5.116 1.00 . A A . 27 ALA CA 1 1
12 18806 1 1 27 ALA CB C -4.316 14.854 4.841 1.00 . A A . 27 ALA CB 1 1
12 18807 1 1 27 ALA H H -5.091 15.505 7.162 1.00 . A A . 27 ALA H 1 1
12 18808 1 1 27 ALA HA H -4.778 16.924 4.751 1.00 . A A . 27 ALA HA 1 1
12 18809 1 1 27 ALA HB1 H -4.678 13.976 5.355 1.00 . A A . 27 ALA HB1 1 1
12 18810 1 1 27 ALA HB2 H -4.284 14.662 3.778 1.00 . A A . 27 ALA HB2 1 1
12 18811 1 1 27 ALA HB3 H -3.325 15.096 5.194 1.00 . A A . 27 ALA HB3 1 1
12 18812 1 1 27 ALA N N -5.462 16.175 6.550 1.00 . A A . 27 ALA N 1 1
12 18813 1 1 27 ALA O O -7.500 15.189 4.885 1.00 . A A . 27 ALA O 1 1
12 18814 1 1 28 PRO C C -8.101 14.882 1.814 1.00 . A A . 28 PRO C 1 1
12 18815 1 1 28 PRO CA C -7.876 16.294 2.344 1.00 . A A . 28 PRO CA 1 1
12 18816 1 1 28 PRO CB C -7.595 17.260 1.191 1.00 . A A . 28 PRO CB 1 1
12 18817 1 1 28 PRO CD C -5.605 17.168 2.512 1.00 . A A . 28 PRO CD 1 1
12 18818 1 1 28 PRO CG C -6.109 17.325 1.104 1.00 . A A . 28 PRO CG 1 1
12 18819 1 1 28 PRO HA H -8.753 16.619 2.883 1.00 . A A . 28 PRO HA 1 1
12 18820 1 1 28 PRO HB2 H -8.028 16.872 0.279 1.00 . A A . 28 PRO HB2 1 1
12 18821 1 1 28 PRO HB3 H -8.020 18.227 1.415 1.00 . A A . 28 PRO HB3 1 1
12 18822 1 1 28 PRO HD2 H -4.671 16.627 2.521 1.00 . A A . 28 PRO HD2 1 1
12 18823 1 1 28 PRO HD3 H -5.487 18.134 2.981 1.00 . A A . 28 PRO HD3 1 1
12 18824 1 1 28 PRO HG2 H -5.742 16.523 0.483 1.00 . A A . 28 PRO HG2 1 1
12 18825 1 1 28 PRO HG3 H -5.807 18.281 0.703 1.00 . A A . 28 PRO HG3 1 1
12 18826 1 1 28 PRO N N -6.669 16.392 3.171 1.00 . A A . 28 PRO N 1 1
12 18827 1 1 28 PRO O O -7.170 14.228 1.345 1.00 . A A . 28 PRO O 1 1
12 18828 1 1 29 VAL C C -9.401 12.937 -0.074 1.00 . A A . 29 VAL C 1 1
12 18829 1 1 29 VAL CA C -9.693 13.084 1.415 1.00 . A A . 29 VAL CA 1 1
12 18830 1 1 29 VAL CB C -11.180 12.769 1.669 1.00 . A A . 29 VAL CB 1 1
12 18831 1 1 29 VAL CG1 C -11.527 11.382 1.150 1.00 . A A . 29 VAL CG1 1 1
12 18832 1 1 29 VAL CG2 C -11.505 12.891 3.150 1.00 . A A . 29 VAL CG2 1 1
12 18833 1 1 29 VAL H H -10.045 14.987 2.273 1.00 . A A . 29 VAL H 1 1
12 18834 1 1 29 VAL HA H -9.097 12.369 1.962 1.00 . A A . 29 VAL HA 1 1
12 18835 1 1 29 VAL HB H -11.777 13.490 1.130 1.00 . A A . 29 VAL HB 1 1
12 18836 1 1 29 VAL HG11 H -10.805 11.086 0.404 1.00 . A A . 29 VAL HG11 1 1
12 18837 1 1 29 VAL HG12 H -11.511 10.677 1.969 1.00 . A A . 29 VAL HG12 1 1
12 18838 1 1 29 VAL HG13 H -12.513 11.399 0.710 1.00 . A A . 29 VAL HG13 1 1
12 18839 1 1 29 VAL HG21 H -12.545 13.151 3.270 1.00 . A A . 29 VAL HG21 1 1
12 18840 1 1 29 VAL HG22 H -11.310 11.948 3.639 1.00 . A A . 29 VAL HG22 1 1
12 18841 1 1 29 VAL HG23 H -10.888 13.660 3.592 1.00 . A A . 29 VAL HG23 1 1
12 18842 1 1 29 VAL N N -9.345 14.418 1.889 1.00 . A A . 29 VAL N 1 1
12 18843 1 1 29 VAL O O -9.862 13.733 -0.890 1.00 . A A . 29 VAL O 1 1
12 18844 1 1 30 GLY C C -6.834 11.977 -2.111 1.00 . A A . 30 GLY C 1 1
12 18845 1 1 30 GLY CA C -8.289 11.675 -1.812 1.00 . A A . 30 GLY CA 1 1
12 18846 1 1 30 GLY H H -8.291 11.307 0.273 1.00 . A A . 30 GLY H 1 1
12 18847 1 1 30 GLY HA2 H -8.489 10.641 -2.051 1.00 . A A . 30 GLY HA2 1 1
12 18848 1 1 30 GLY HA3 H -8.910 12.304 -2.434 1.00 . A A . 30 GLY HA3 1 1
12 18849 1 1 30 GLY N N -8.631 11.910 -0.421 1.00 . A A . 30 GLY N 1 1
12 18850 1 1 30 GLY O O -6.433 12.049 -3.273 1.00 . A A . 30 GLY O 1 1
12 18851 1 1 31 THR C C -3.800 11.173 -1.323 1.00 . A A . 31 THR C 1 1
12 18852 1 1 31 THR CA C -4.622 12.453 -1.214 1.00 . A A . 31 THR CA 1 1
12 18853 1 1 31 THR CB C -4.092 13.291 -0.036 1.00 . A A . 31 THR CB 1 1
12 18854 1 1 31 THR CG2 C -2.666 13.750 -0.297 1.00 . A A . 31 THR CG2 1 1
12 18855 1 1 31 THR H H -6.419 12.084 -0.158 1.00 . A A . 31 THR H 1 1
12 18856 1 1 31 THR HA H -4.499 13.026 -2.121 1.00 . A A . 31 THR HA 1 1
12 18857 1 1 31 THR HB H -4.101 12.679 0.855 1.00 . A A . 31 THR HB 1 1
12 18858 1 1 31 THR HG1 H -5.821 14.235 -0.142 1.00 . A A . 31 THR HG1 1 1
12 18859 1 1 31 THR HG21 H -2.524 14.737 0.118 1.00 . A A . 31 THR HG21 1 1
12 18860 1 1 31 THR HG22 H -2.485 13.778 -1.361 1.00 . A A . 31 THR HG22 1 1
12 18861 1 1 31 THR HG23 H -1.975 13.062 0.168 1.00 . A A . 31 THR HG23 1 1
12 18862 1 1 31 THR N N -6.040 12.155 -1.059 1.00 . A A . 31 THR N 1 1
12 18863 1 1 31 THR O O -3.824 10.331 -0.425 1.00 . A A . 31 THR O 1 1
12 18864 1 1 31 THR OG1 O -4.935 14.430 0.173 1.00 . A A . 31 THR OG1 1 1
12 18865 1 1 32 SER C C -1.040 9.850 -1.719 1.00 . A A . 32 SER C 1 1
12 18866 1 1 32 SER CA C -2.246 9.856 -2.654 1.00 . A A . 32 SER CA 1 1
12 18867 1 1 32 SER CB C -1.777 9.808 -4.109 1.00 . A A . 32 SER CB 1 1
12 18868 1 1 32 SER H H -3.096 11.741 -3.106 1.00 . A A . 32 SER H 1 1
12 18869 1 1 32 SER HA H -2.848 8.983 -2.450 1.00 . A A . 32 SER HA 1 1
12 18870 1 1 32 SER HB2 H -1.228 8.894 -4.279 1.00 . A A . 32 SER HB2 1 1
12 18871 1 1 32 SER HB3 H -2.637 9.837 -4.763 1.00 . A A . 32 SER HB3 1 1
12 18872 1 1 32 SER HG H -0.449 11.164 -3.624 1.00 . A A . 32 SER HG 1 1
12 18873 1 1 32 SER N N -3.073 11.034 -2.427 1.00 . A A . 32 SER N 1 1
12 18874 1 1 32 SER O O -0.082 10.598 -1.918 1.00 . A A . 32 SER O 1 1
12 18875 1 1 32 SER OG O -0.936 10.908 -4.411 1.00 . A A . 32 SER OG 1 1
12 18876 1 1 33 VAL C C 1.194 8.173 -0.333 1.00 . A A . 33 VAL C 1 1
12 18877 1 1 33 VAL CA C -0.006 8.895 0.267 1.00 . A A . 33 VAL CA 1 1
12 18878 1 1 33 VAL CB C -0.456 8.152 1.539 1.00 . A A . 33 VAL CB 1 1
12 18879 1 1 33 VAL CG1 C 0.704 8.012 2.514 1.00 . A A . 33 VAL CG1 1 1
12 18880 1 1 33 VAL CG2 C -1.626 8.872 2.191 1.00 . A A . 33 VAL CG2 1 1
12 18881 1 1 33 VAL H H -1.883 8.430 -0.593 1.00 . A A . 33 VAL H 1 1
12 18882 1 1 33 VAL HA H 0.290 9.896 0.546 1.00 . A A . 33 VAL HA 1 1
12 18883 1 1 33 VAL HB H -0.781 7.162 1.257 1.00 . A A . 33 VAL HB 1 1
12 18884 1 1 33 VAL HG11 H 1.607 8.385 2.053 1.00 . A A . 33 VAL HG11 1 1
12 18885 1 1 33 VAL HG12 H 0.493 8.579 3.409 1.00 . A A . 33 VAL HG12 1 1
12 18886 1 1 33 VAL HG13 H 0.835 6.970 2.769 1.00 . A A . 33 VAL HG13 1 1
12 18887 1 1 33 VAL HG21 H -1.561 8.768 3.264 1.00 . A A . 33 VAL HG21 1 1
12 18888 1 1 33 VAL HG22 H -1.596 9.919 1.928 1.00 . A A . 33 VAL HG22 1 1
12 18889 1 1 33 VAL HG23 H -2.554 8.441 1.844 1.00 . A A . 33 VAL HG23 1 1
12 18890 1 1 33 VAL N N -1.094 9.000 -0.699 1.00 . A A . 33 VAL N 1 1
12 18891 1 1 33 VAL O O 2.306 8.703 -0.350 1.00 . A A . 33 VAL O 1 1
12 18892 1 1 34 ILE C C 1.497 5.337 -2.595 1.00 . A A . 34 ILE C 1 1
12 18893 1 1 34 ILE CA C 2.025 6.166 -1.429 1.00 . A A . 34 ILE CA 1 1
12 18894 1 1 34 ILE CB C 2.678 5.225 -0.399 1.00 . A A . 34 ILE CB 1 1
12 18895 1 1 34 ILE CD1 C 4.941 4.124 -0.020 1.00 . A A . 34 ILE CD1 1 1
12 18896 1 1 34 ILE CG1 C 3.874 4.502 -1.023 1.00 . A A . 34 ILE CG1 1 1
12 18897 1 1 34 ILE CG2 C 1.659 4.222 0.122 1.00 . A A . 34 ILE CG2 1 1
12 18898 1 1 34 ILE H H 0.056 6.593 -0.783 1.00 . A A . 34 ILE H 1 1
12 18899 1 1 34 ILE HA H 2.781 6.845 -1.797 1.00 . A A . 34 ILE HA 1 1
12 18900 1 1 34 ILE HB H 3.020 5.820 0.433 1.00 . A A . 34 ILE HB 1 1
12 18901 1 1 34 ILE HD11 H 5.796 3.717 -0.541 1.00 . A A . 34 ILE HD11 1 1
12 18902 1 1 34 ILE HD12 H 5.243 5.002 0.533 1.00 . A A . 34 ILE HD12 1 1
12 18903 1 1 34 ILE HD13 H 4.550 3.385 0.662 1.00 . A A . 34 ILE HD13 1 1
12 18904 1 1 34 ILE HG12 H 3.532 3.597 -1.499 1.00 . A A . 34 ILE HG12 1 1
12 18905 1 1 34 ILE HG13 H 4.326 5.145 -1.764 1.00 . A A . 34 ILE HG13 1 1
12 18906 1 1 34 ILE HG21 H 1.635 3.362 -0.530 1.00 . A A . 34 ILE HG21 1 1
12 18907 1 1 34 ILE HG22 H 1.939 3.910 1.117 1.00 . A A . 34 ILE HG22 1 1
12 18908 1 1 34 ILE HG23 H 0.683 4.682 0.149 1.00 . A A . 34 ILE HG23 1 1
12 18909 1 1 34 ILE N N 0.962 6.961 -0.826 1.00 . A A . 34 ILE N 1 1
12 18910 1 1 34 ILE O O 0.376 4.832 -2.552 1.00 . A A . 34 ILE O 1 1
12 18911 1 1 35 GLN C C 2.806 3.194 -4.965 1.00 . A A . 35 GLN C 1 1
12 18912 1 1 35 GLN CA C 1.929 4.433 -4.813 1.00 . A A . 35 GLN CA 1 1
12 18913 1 1 35 GLN CB C 2.030 5.300 -6.069 1.00 . A A . 35 GLN CB 1 1
12 18914 1 1 35 GLN CD C 1.351 5.514 -8.493 1.00 . A A . 35 GLN CD 1 1
12 18915 1 1 35 GLN CG C 1.648 4.569 -7.346 1.00 . A A . 35 GLN CG 1 1
12 18916 1 1 35 GLN H H 3.195 5.629 -3.610 1.00 . A A . 35 GLN H 1 1
12 18917 1 1 35 GLN HA H 0.904 4.120 -4.684 1.00 . A A . 35 GLN HA 1 1
12 18918 1 1 35 GLN HB2 H 1.375 6.152 -5.958 1.00 . A A . 35 GLN HB2 1 1
12 18919 1 1 35 GLN HB3 H 3.047 5.649 -6.171 1.00 . A A . 35 GLN HB3 1 1
12 18920 1 1 35 GLN HE21 H -0.088 4.307 -9.147 1.00 . A A . 35 GLN HE21 1 1
12 18921 1 1 35 GLN HE22 H 0.165 5.744 -10.072 1.00 . A A . 35 GLN HE22 1 1
12 18922 1 1 35 GLN HG2 H 2.464 3.923 -7.634 1.00 . A A . 35 GLN HG2 1 1
12 18923 1 1 35 GLN HG3 H 0.769 3.972 -7.153 1.00 . A A . 35 GLN HG3 1 1
12 18924 1 1 35 GLN N N 2.314 5.202 -3.635 1.00 . A A . 35 GLN N 1 1
12 18925 1 1 35 GLN NE2 N 0.378 5.152 -9.322 1.00 . A A . 35 GLN NE2 1 1
12 18926 1 1 35 GLN O O 3.978 3.291 -5.332 1.00 . A A . 35 GLN O 1 1
12 18927 1 1 35 GLN OE1 O 1.988 6.558 -8.634 1.00 . A A . 35 GLN OE1 1 1
12 18928 1 1 36 LEU C C 2.793 0.159 -6.171 1.00 . A A . 36 LEU C 1 1
12 18929 1 1 36 LEU CA C 2.961 0.772 -4.784 1.00 . A A . 36 LEU CA 1 1
12 18930 1 1 36 LEU CB C 2.475 -0.211 -3.717 1.00 . A A . 36 LEU CB 1 1
12 18931 1 1 36 LEU CD1 C 2.133 -0.819 -1.310 1.00 . A A . 36 LEU CD1 1 1
12 18932 1 1 36 LEU CD2 C 4.299 0.194 -2.045 1.00 . A A . 36 LEU CD2 1 1
12 18933 1 1 36 LEU CG C 2.794 0.159 -2.268 1.00 . A A . 36 LEU CG 1 1
12 18934 1 1 36 LEU H H 1.295 2.017 -4.392 1.00 . A A . 36 LEU H 1 1
12 18935 1 1 36 LEU HA H 4.007 0.981 -4.620 1.00 . A A . 36 LEU HA 1 1
12 18936 1 1 36 LEU HB2 H 1.403 -0.295 -3.809 1.00 . A A . 36 LEU HB2 1 1
12 18937 1 1 36 LEU HB3 H 2.929 -1.171 -3.922 1.00 . A A . 36 LEU HB3 1 1
12 18938 1 1 36 LEU HD11 H 2.192 -1.817 -1.717 1.00 . A A . 36 LEU HD11 1 1
12 18939 1 1 36 LEU HD12 H 1.097 -0.546 -1.174 1.00 . A A . 36 LEU HD12 1 1
12 18940 1 1 36 LEU HD13 H 2.641 -0.787 -0.357 1.00 . A A . 36 LEU HD13 1 1
12 18941 1 1 36 LEU HD21 H 4.504 0.288 -0.989 1.00 . A A . 36 LEU HD21 1 1
12 18942 1 1 36 LEU HD22 H 4.720 1.038 -2.571 1.00 . A A . 36 LEU HD22 1 1
12 18943 1 1 36 LEU HD23 H 4.739 -0.719 -2.419 1.00 . A A . 36 LEU HD23 1 1
12 18944 1 1 36 LEU HG H 2.401 1.145 -2.061 1.00 . A A . 36 LEU HG 1 1
12 18945 1 1 36 LEU N N 2.231 2.031 -4.680 1.00 . A A . 36 LEU N 1 1
12 18946 1 1 36 LEU O O 1.675 -0.111 -6.611 1.00 . A A . 36 LEU O 1 1
12 18947 1 1 37 HIS C C 4.699 -1.936 -8.233 1.00 . A A . 37 HIS C 1 1
12 18948 1 1 37 HIS CA C 3.889 -0.644 -8.191 1.00 . A A . 37 HIS CA 1 1
12 18949 1 1 37 HIS CB C 4.438 0.350 -9.214 1.00 . A A . 37 HIS CB 1 1
12 18950 1 1 37 HIS CD2 C 3.645 -1.005 -11.279 1.00 . A A . 37 HIS CD2 1 1
12 18951 1 1 37 HIS CE1 C 3.162 0.677 -12.600 1.00 . A A . 37 HIS CE1 1 1
12 18952 1 1 37 HIS CG C 3.912 0.135 -10.600 1.00 . A A . 37 HIS CG 1 1
12 18953 1 1 37 HIS H H 4.772 0.176 -6.451 1.00 . A A . 37 HIS H 1 1
12 18954 1 1 37 HIS HA H 2.862 -0.870 -8.437 1.00 . A A . 37 HIS HA 1 1
12 18955 1 1 37 HIS HB2 H 4.173 1.352 -8.911 1.00 . A A . 37 HIS HB2 1 1
12 18956 1 1 37 HIS HB3 H 5.515 0.262 -9.250 1.00 . A A . 37 HIS HB3 1 1
12 18957 1 1 37 HIS HD1 H 3.686 2.125 -11.253 1.00 . A A . 37 HIS HD1 1 1
12 18958 1 1 37 HIS HD2 H 3.772 -2.015 -10.913 1.00 . A A . 37 HIS HD2 1 1
12 18959 1 1 37 HIS HE1 H 2.844 1.252 -13.456 1.00 . A A . 37 HIS HE1 1 1
12 18960 1 1 37 HIS HE2 H 2.825 -1.253 -13.197 1.00 . A A . 37 HIS HE2 1 1
12 18961 1 1 37 HIS N N 3.912 -0.060 -6.855 1.00 . A A . 37 HIS N 1 1
12 18962 1 1 37 HIS ND1 N 3.600 1.171 -11.456 1.00 . A A . 37 HIS ND1 1 1
12 18963 1 1 37 HIS NE2 N 3.180 -0.642 -12.519 1.00 . A A . 37 HIS NE2 1 1
12 18964 1 1 37 HIS O O 5.928 -1.911 -8.175 1.00 . A A . 37 HIS O 1 1
12 18965 1 1 38 ALA C C 4.590 -4.958 -9.787 1.00 . A A . 38 ALA C 1 1
12 18966 1 1 38 ALA CA C 4.657 -4.365 -8.384 1.00 . A A . 38 ALA CA 1 1
12 18967 1 1 38 ALA CB C 4.025 -5.313 -7.377 1.00 . A A . 38 ALA CB 1 1
12 18968 1 1 38 ALA H H 3.024 -3.018 -8.375 1.00 . A A . 38 ALA H 1 1
12 18969 1 1 38 ALA HA H 5.694 -4.227 -8.111 1.00 . A A . 38 ALA HA 1 1
12 18970 1 1 38 ALA HB1 H 4.164 -4.924 -6.379 1.00 . A A . 38 ALA HB1 1 1
12 18971 1 1 38 ALA HB2 H 2.969 -5.405 -7.584 1.00 . A A . 38 ALA HB2 1 1
12 18972 1 1 38 ALA HB3 H 4.493 -6.283 -7.453 1.00 . A A . 38 ALA HB3 1 1
12 18973 1 1 38 ALA N N 4.002 -3.063 -8.333 1.00 . A A . 38 ALA N 1 1
12 18974 1 1 38 ALA O O 3.570 -5.520 -10.187 1.00 . A A . 38 ALA O 1 1
12 18975 1 1 39 THR C C 6.572 -6.634 -11.949 1.00 . A A . 39 THR C 1 1
12 18976 1 1 39 THR CA C 5.749 -5.352 -11.891 1.00 . A A . 39 THR CA 1 1
12 18977 1 1 39 THR CB C 6.357 -4.321 -12.860 1.00 . A A . 39 THR CB 1 1
12 18978 1 1 39 THR CG2 C 5.400 -3.160 -13.086 1.00 . A A . 39 THR CG2 1 1
12 18979 1 1 39 THR H H 6.465 -4.372 -10.157 1.00 . A A . 39 THR H 1 1
12 18980 1 1 39 THR HA H 4.741 -5.568 -12.214 1.00 . A A . 39 THR HA 1 1
12 18981 1 1 39 THR HB H 6.541 -4.806 -13.808 1.00 . A A . 39 THR HB 1 1
12 18982 1 1 39 THR HG1 H 8.321 -4.147 -12.883 1.00 . A A . 39 THR HG1 1 1
12 18983 1 1 39 THR HG21 H 4.384 -3.525 -13.077 1.00 . A A . 39 THR HG21 1 1
12 18984 1 1 39 THR HG22 H 5.609 -2.702 -14.041 1.00 . A A . 39 THR HG22 1 1
12 18985 1 1 39 THR HG23 H 5.528 -2.431 -12.300 1.00 . A A . 39 THR HG23 1 1
12 18986 1 1 39 THR N N 5.684 -4.830 -10.532 1.00 . A A . 39 THR N 1 1
12 18987 1 1 39 THR O O 7.449 -6.858 -11.115 1.00 . A A . 39 THR O 1 1
12 18988 1 1 39 THR OG1 O 7.597 -3.830 -12.339 1.00 . A A . 39 THR OG1 1 1
12 18989 1 1 40 ASP C C 7.530 -8.870 -14.529 1.00 . A A . 40 ASP C 1 1
12 18990 1 1 40 ASP CA C 6.998 -8.732 -13.106 1.00 . A A . 40 ASP CA 1 1
12 18991 1 1 40 ASP CB C 6.083 -9.911 -12.774 1.00 . A A . 40 ASP CB 1 1
12 18992 1 1 40 ASP CG C 5.422 -9.767 -11.417 1.00 . A A . 40 ASP CG 1 1
12 18993 1 1 40 ASP H H 5.573 -7.238 -13.572 1.00 . A A . 40 ASP H 1 1
12 18994 1 1 40 ASP HA H 7.833 -8.733 -12.422 1.00 . A A . 40 ASP HA 1 1
12 18995 1 1 40 ASP HB2 H 5.308 -9.980 -13.524 1.00 . A A . 40 ASP HB2 1 1
12 18996 1 1 40 ASP HB3 H 6.663 -10.822 -12.777 1.00 . A A . 40 ASP HB3 1 1
12 18997 1 1 40 ASP N N 6.283 -7.472 -12.938 1.00 . A A . 40 ASP N 1 1
12 18998 1 1 40 ASP O O 8.720 -9.105 -14.738 1.00 . A A . 40 ASP O 1 1
12 18999 1 1 40 ASP OD1 O 4.730 -8.751 -11.198 1.00 . A A . 40 ASP OD1 1 1
12 19000 1 1 40 ASP OD2 O 5.598 -10.671 -10.573 1.00 . A A . 40 ASP OD2 1 1
12 19001 1 1 41 ALA C C 5.982 -8.169 -17.809 1.00 . A A . 41 ALA C 1 1
12 19002 1 1 41 ALA CA C 7.019 -8.831 -16.908 1.00 . A A . 41 ALA CA 1 1
12 19003 1 1 41 ALA CB C 7.202 -10.291 -17.295 1.00 . A A . 41 ALA CB 1 1
12 19004 1 1 41 ALA H H 5.705 -8.538 -15.275 1.00 . A A . 41 ALA H 1 1
12 19005 1 1 41 ALA HA H 7.967 -8.328 -17.037 1.00 . A A . 41 ALA HA 1 1
12 19006 1 1 41 ALA HB1 H 7.326 -10.367 -18.365 1.00 . A A . 41 ALA HB1 1 1
12 19007 1 1 41 ALA HB2 H 8.078 -10.686 -16.802 1.00 . A A . 41 ALA HB2 1 1
12 19008 1 1 41 ALA HB3 H 6.333 -10.855 -16.992 1.00 . A A . 41 ALA HB3 1 1
12 19009 1 1 41 ALA N N 6.639 -8.724 -15.505 1.00 . A A . 41 ALA N 1 1
12 19010 1 1 41 ALA O O 4.909 -7.774 -17.352 1.00 . A A . 41 ALA O 1 1
12 19011 1 1 42 ASP C C 4.180 -8.312 -20.289 1.00 . A A . 42 ASP C 1 1
12 19012 1 1 42 ASP CA C 5.406 -7.435 -20.057 1.00 . A A . 42 ASP CA 1 1
12 19013 1 1 42 ASP CB C 6.131 -7.190 -21.381 1.00 . A A . 42 ASP CB 1 1
12 19014 1 1 42 ASP CG C 7.167 -8.256 -21.680 1.00 . A A . 42 ASP CG 1 1
12 19015 1 1 42 ASP H H 7.180 -8.383 -19.395 1.00 . A A . 42 ASP H 1 1
12 19016 1 1 42 ASP HA H 5.084 -6.487 -19.653 1.00 . A A . 42 ASP HA 1 1
12 19017 1 1 42 ASP HB2 H 5.408 -7.183 -22.184 1.00 . A A . 42 ASP HB2 1 1
12 19018 1 1 42 ASP HB3 H 6.628 -6.232 -21.340 1.00 . A A . 42 ASP HB3 1 1
12 19019 1 1 42 ASP N N 6.310 -8.049 -19.091 1.00 . A A . 42 ASP N 1 1
12 19020 1 1 42 ASP O O 4.022 -8.905 -21.356 1.00 . A A . 42 ASP O 1 1
12 19021 1 1 42 ASP OD1 O 8.165 -8.338 -20.934 1.00 . A A . 42 ASP OD1 1 1
12 19022 1 1 42 ASP OD2 O 6.980 -9.008 -22.660 1.00 . A A . 42 ASP OD2 1 1
12 19023 1 1 43 ILE C C 0.896 -8.331 -19.719 1.00 . A A . 43 ILE C 1 1
12 19024 1 1 43 ILE CA C 2.105 -9.196 -19.377 1.00 . A A . 43 ILE CA 1 1
12 19025 1 1 43 ILE CB C 1.826 -9.951 -18.063 1.00 . A A . 43 ILE CB 1 1
12 19026 1 1 43 ILE CD1 C 1.526 -9.614 -15.558 1.00 . A A . 43 ILE CD1 1 1
12 19027 1 1 43 ILE CG1 C 1.994 -9.014 -16.865 1.00 . A A . 43 ILE CG1 1 1
12 19028 1 1 43 ILE CG2 C 2.751 -11.152 -17.937 1.00 . A A . 43 ILE CG2 1 1
12 19029 1 1 43 ILE H H 3.498 -7.895 -18.457 1.00 . A A . 43 ILE H 1 1
12 19030 1 1 43 ILE HA H 2.248 -9.923 -20.163 1.00 . A A . 43 ILE HA 1 1
12 19031 1 1 43 ILE HB H 0.809 -10.311 -18.090 1.00 . A A . 43 ILE HB 1 1
12 19032 1 1 43 ILE HD11 H 1.448 -10.687 -15.663 1.00 . A A . 43 ILE HD11 1 1
12 19033 1 1 43 ILE HD12 H 2.236 -9.380 -14.779 1.00 . A A . 43 ILE HD12 1 1
12 19034 1 1 43 ILE HD13 H 0.560 -9.207 -15.300 1.00 . A A . 43 ILE HD13 1 1
12 19035 1 1 43 ILE HG12 H 3.037 -8.760 -16.758 1.00 . A A . 43 ILE HG12 1 1
12 19036 1 1 43 ILE HG13 H 1.425 -8.112 -17.041 1.00 . A A . 43 ILE HG13 1 1
12 19037 1 1 43 ILE HG21 H 2.776 -11.687 -18.875 1.00 . A A . 43 ILE HG21 1 1
12 19038 1 1 43 ILE HG22 H 3.747 -10.815 -17.690 1.00 . A A . 43 ILE HG22 1 1
12 19039 1 1 43 ILE HG23 H 2.389 -11.806 -17.158 1.00 . A A . 43 ILE HG23 1 1
12 19040 1 1 43 ILE N N 3.316 -8.391 -19.282 1.00 . A A . 43 ILE N 1 1
12 19041 1 1 43 ILE O O 0.205 -7.832 -18.832 1.00 . A A . 43 ILE O 1 1
12 19042 1 1 44 GLY C C -1.800 -7.854 -20.890 1.00 . A A . 44 GLY C 1 1
12 19043 1 1 44 GLY CA C -0.482 -7.357 -21.451 1.00 . A A . 44 GLY CA 1 1
12 19044 1 1 44 GLY H H 1.230 -8.583 -21.677 1.00 . A A . 44 GLY H 1 1
12 19045 1 1 44 GLY HA2 H -0.329 -6.337 -21.132 1.00 . A A . 44 GLY HA2 1 1
12 19046 1 1 44 GLY HA3 H -0.531 -7.384 -22.529 1.00 . A A . 44 GLY HA3 1 1
12 19047 1 1 44 GLY N N 0.645 -8.160 -21.013 1.00 . A A . 44 GLY N 1 1
12 19048 1 1 44 GLY O O -2.505 -8.629 -21.536 1.00 . A A . 44 GLY O 1 1
12 19049 1 1 45 SER C C -3.512 -9.335 -19.032 1.00 . A A . 45 SER C 1 1
12 19050 1 1 45 SER CA C -3.373 -7.816 -19.033 1.00 . A A . 45 SER CA 1 1
12 19051 1 1 45 SER CB C -4.575 -7.183 -19.736 1.00 . A A . 45 SER CB 1 1
12 19052 1 1 45 SER H H -1.530 -6.791 -19.218 1.00 . A A . 45 SER H 1 1
12 19053 1 1 45 SER HA H -3.341 -7.469 -18.011 1.00 . A A . 45 SER HA 1 1
12 19054 1 1 45 SER HB2 H -4.556 -7.445 -20.783 1.00 . A A . 45 SER HB2 1 1
12 19055 1 1 45 SER HB3 H -5.487 -7.554 -19.289 1.00 . A A . 45 SER HB3 1 1
12 19056 1 1 45 SER HG H -5.435 -5.423 -19.749 1.00 . A A . 45 SER HG 1 1
12 19057 1 1 45 SER N N -2.134 -7.407 -19.683 1.00 . A A . 45 SER N 1 1
12 19058 1 1 45 SER O O -4.527 -9.877 -19.467 1.00 . A A . 45 SER O 1 1
12 19059 1 1 45 SER OG O -4.550 -5.771 -19.618 1.00 . A A . 45 SER OG 1 1
12 19060 1 1 46 ASN C C -2.825 -11.962 -17.078 1.00 . A A . 46 ASN C 1 1
12 19061 1 1 46 ASN CA C -2.487 -11.474 -18.483 1.00 . A A . 46 ASN CA 1 1
12 19062 1 1 46 ASN CB C -1.128 -12.027 -18.914 1.00 . A A . 46 ASN CB 1 1
12 19063 1 1 46 ASN CG C -1.211 -13.467 -19.382 1.00 . A A . 46 ASN CG 1 1
12 19064 1 1 46 ASN H H -1.700 -9.528 -18.208 1.00 . A A . 46 ASN H 1 1
12 19065 1 1 46 ASN HA H -3.244 -11.829 -19.167 1.00 . A A . 46 ASN HA 1 1
12 19066 1 1 46 ASN HB2 H -0.743 -11.427 -19.727 1.00 . A A . 46 ASN HB2 1 1
12 19067 1 1 46 ASN HB3 H -0.444 -11.977 -18.080 1.00 . A A . 46 ASN HB3 1 1
12 19068 1 1 46 ASN HD21 H 0.767 -13.644 -19.269 1.00 . A A . 46 ASN HD21 1 1
12 19069 1 1 46 ASN HD22 H -0.085 -15.053 -19.793 1.00 . A A . 46 ASN HD22 1 1
12 19070 1 1 46 ASN N N -2.482 -10.017 -18.540 1.00 . A A . 46 ASN N 1 1
12 19071 1 1 46 ASN ND2 N -0.060 -14.121 -19.492 1.00 . A A . 46 ASN ND2 1 1
12 19072 1 1 46 ASN O O -3.617 -12.888 -16.905 1.00 . A A . 46 ASN O 1 1
12 19073 1 1 46 ASN OD1 O -2.297 -13.986 -19.640 1.00 . A A . 46 ASN OD1 1 1
12 19074 1 1 47 ALA C C -2.798 -10.474 -13.845 1.00 . A A . 47 ALA C 1 1
12 19075 1 1 47 ALA CA C -2.458 -11.700 -14.687 1.00 . A A . 47 ALA CA 1 1
12 19076 1 1 47 ALA CB C -1.243 -12.415 -14.115 1.00 . A A . 47 ALA CB 1 1
12 19077 1 1 47 ALA H H -1.599 -10.601 -16.278 1.00 . A A . 47 ALA H 1 1
12 19078 1 1 47 ALA HA H -3.293 -12.384 -14.661 1.00 . A A . 47 ALA HA 1 1
12 19079 1 1 47 ALA HB1 H -0.370 -11.789 -14.229 1.00 . A A . 47 ALA HB1 1 1
12 19080 1 1 47 ALA HB2 H -1.406 -12.617 -13.066 1.00 . A A . 47 ALA HB2 1 1
12 19081 1 1 47 ALA HB3 H -1.092 -13.345 -14.642 1.00 . A A . 47 ALA HB3 1 1
12 19082 1 1 47 ALA N N -2.220 -11.332 -16.077 1.00 . A A . 47 ALA N 1 1
12 19083 1 1 47 ALA O O -1.917 -9.860 -13.244 1.00 . A A . 47 ALA O 1 1
12 19084 1 1 48 GLU C C -3.994 -9.020 -11.614 1.00 . A A . 48 GLU C 1 1
12 19085 1 1 48 GLU CA C -4.534 -8.971 -13.040 1.00 . A A . 48 GLU CA 1 1
12 19086 1 1 48 GLU CB C -6.063 -8.916 -13.017 1.00 . A A . 48 GLU CB 1 1
12 19087 1 1 48 GLU CD C -7.939 -7.432 -12.204 1.00 . A A . 48 GLU CD 1 1
12 19088 1 1 48 GLU CG C -6.621 -7.504 -12.950 1.00 . A A . 48 GLU CG 1 1
12 19089 1 1 48 GLU H H -4.735 -10.655 -14.308 1.00 . A A . 48 GLU H 1 1
12 19090 1 1 48 GLU HA H -4.159 -8.082 -13.524 1.00 . A A . 48 GLU HA 1 1
12 19091 1 1 48 GLU HB2 H -6.442 -9.390 -13.911 1.00 . A A . 48 GLU HB2 1 1
12 19092 1 1 48 GLU HB3 H -6.417 -9.461 -12.154 1.00 . A A . 48 GLU HB3 1 1
12 19093 1 1 48 GLU HG2 H -5.905 -6.872 -12.447 1.00 . A A . 48 GLU HG2 1 1
12 19094 1 1 48 GLU HG3 H -6.773 -7.143 -13.957 1.00 . A A . 48 GLU HG3 1 1
12 19095 1 1 48 GLU N N -4.080 -10.125 -13.808 1.00 . A A . 48 GLU N 1 1
12 19096 1 1 48 GLU O O -4.650 -9.535 -10.708 1.00 . A A . 48 GLU O 1 1
12 19097 1 1 48 GLU OE1 O -8.038 -8.033 -11.114 1.00 . A A . 48 GLU OE1 1 1
12 19098 1 1 48 GLU OE2 O -8.871 -6.774 -12.711 1.00 . A A . 48 GLU OE2 1 1
12 19099 1 1 49 ILE C C -3.070 -7.790 -9.077 1.00 . A A . 49 ILE C 1 1
12 19100 1 1 49 ILE CA C -2.167 -8.461 -10.107 1.00 . A A . 49 ILE CA 1 1
12 19101 1 1 49 ILE CB C -0.813 -7.729 -10.141 1.00 . A A . 49 ILE CB 1 1
12 19102 1 1 49 ILE CD1 C 1.573 -7.964 -10.994 1.00 . A A . 49 ILE CD1 1 1
12 19103 1 1 49 ILE CG1 C 0.134 -8.408 -11.133 1.00 . A A . 49 ILE CG1 1 1
12 19104 1 1 49 ILE CG2 C -0.196 -7.693 -8.751 1.00 . A A . 49 ILE CG2 1 1
12 19105 1 1 49 ILE H H -2.322 -8.084 -12.184 1.00 . A A . 49 ILE H 1 1
12 19106 1 1 49 ILE HA H -1.994 -9.484 -9.807 1.00 . A A . 49 ILE HA 1 1
12 19107 1 1 49 ILE HB H -0.986 -6.712 -10.457 1.00 . A A . 49 ILE HB 1 1
12 19108 1 1 49 ILE HD11 H 1.613 -6.885 -10.932 1.00 . A A . 49 ILE HD11 1 1
12 19109 1 1 49 ILE HD12 H 1.998 -8.391 -10.097 1.00 . A A . 49 ILE HD12 1 1
12 19110 1 1 49 ILE HD13 H 2.137 -8.295 -11.853 1.00 . A A . 49 ILE HD13 1 1
12 19111 1 1 49 ILE HG12 H 0.101 -9.475 -10.980 1.00 . A A . 49 ILE HG12 1 1
12 19112 1 1 49 ILE HG13 H -0.189 -8.181 -12.139 1.00 . A A . 49 ILE HG13 1 1
12 19113 1 1 49 ILE HG21 H -0.966 -7.492 -8.020 1.00 . A A . 49 ILE HG21 1 1
12 19114 1 1 49 ILE HG22 H 0.262 -8.647 -8.536 1.00 . A A . 49 ILE HG22 1 1
12 19115 1 1 49 ILE HG23 H 0.552 -6.916 -8.708 1.00 . A A . 49 ILE HG23 1 1
12 19116 1 1 49 ILE N N -2.795 -8.480 -11.423 1.00 . A A . 49 ILE N 1 1
12 19117 1 1 49 ILE O O -3.314 -6.585 -9.142 1.00 . A A . 49 ILE O 1 1
12 19118 1 1 50 ARG C C -3.624 -7.579 -5.882 1.00 . A A . 50 ARG C 1 1
12 19119 1 1 50 ARG CA C -4.435 -8.061 -7.081 1.00 . A A . 50 ARG CA 1 1
12 19120 1 1 50 ARG CB C -5.429 -9.137 -6.639 1.00 . A A . 50 ARG CB 1 1
12 19121 1 1 50 ARG CD C -7.621 -8.497 -7.688 1.00 . A A . 50 ARG CD 1 1
12 19122 1 1 50 ARG CG C -6.463 -9.483 -7.698 1.00 . A A . 50 ARG CG 1 1
12 19123 1 1 50 ARG CZ C -9.258 -9.386 -6.083 1.00 . A A . 50 ARG CZ 1 1
12 19124 1 1 50 ARG H H -3.329 -9.531 -8.128 1.00 . A A . 50 ARG H 1 1
12 19125 1 1 50 ARG HA H -4.982 -7.225 -7.490 1.00 . A A . 50 ARG HA 1 1
12 19126 1 1 50 ARG HB2 H -4.883 -10.036 -6.394 1.00 . A A . 50 ARG HB2 1 1
12 19127 1 1 50 ARG HB3 H -5.949 -8.790 -5.759 1.00 . A A . 50 ARG HB3 1 1
12 19128 1 1 50 ARG HD2 H -7.235 -7.507 -7.876 1.00 . A A . 50 ARG HD2 1 1
12 19129 1 1 50 ARG HD3 H -8.313 -8.768 -8.471 1.00 . A A . 50 ARG HD3 1 1
12 19130 1 1 50 ARG HE H -8.097 -7.796 -5.765 1.00 . A A . 50 ARG HE 1 1
12 19131 1 1 50 ARG HG2 H -5.992 -9.458 -8.669 1.00 . A A . 50 ARG HG2 1 1
12 19132 1 1 50 ARG HG3 H -6.844 -10.475 -7.505 1.00 . A A . 50 ARG HG3 1 1
12 19133 1 1 50 ARG HH11 H -9.141 -10.399 -7.827 1.00 . A A . 50 ARG HH11 1 1
12 19134 1 1 50 ARG HH12 H -10.291 -11.015 -6.687 1.00 . A A . 50 ARG HH12 1 1
12 19135 1 1 50 ARG HH21 H -9.607 -8.597 -4.255 1.00 . A A . 50 ARG HH21 1 1
12 19136 1 1 50 ARG HH22 H -10.556 -9.989 -4.656 1.00 . A A . 50 ARG HH22 1 1
12 19137 1 1 50 ARG N N -3.561 -8.578 -8.126 1.00 . A A . 50 ARG N 1 1
12 19138 1 1 50 ARG NE N -8.328 -8.496 -6.410 1.00 . A A . 50 ARG NE 1 1
12 19139 1 1 50 ARG NH1 N -9.591 -10.345 -6.936 1.00 . A A . 50 ARG NH1 1 1
12 19140 1 1 50 ARG NH2 N -9.856 -9.319 -4.901 1.00 . A A . 50 ARG NH2 1 1
12 19141 1 1 50 ARG O O -2.536 -8.088 -5.611 1.00 . A A . 50 ARG O 1 1
12 19142 1 1 51 TYR C C -4.402 -6.062 -2.781 1.00 . A A . 51 TYR C 1 1
12 19143 1 1 51 TYR CA C -3.485 -6.043 -4.000 1.00 . A A . 51 TYR CA 1 1
12 19144 1 1 51 TYR CB C -3.022 -4.613 -4.281 1.00 . A A . 51 TYR CB 1 1
12 19145 1 1 51 TYR CD1 C -2.475 -4.318 -6.729 1.00 . A A . 51 TYR CD1 1 1
12 19146 1 1 51 TYR CD2 C -0.670 -4.602 -5.199 1.00 . A A . 51 TYR CD2 1 1
12 19147 1 1 51 TYR CE1 C -1.579 -4.224 -7.776 1.00 . A A . 51 TYR CE1 1 1
12 19148 1 1 51 TYR CE2 C 0.234 -4.507 -6.240 1.00 . A A . 51 TYR CE2 1 1
12 19149 1 1 51 TYR CG C -2.037 -4.509 -5.424 1.00 . A A . 51 TYR CG 1 1
12 19150 1 1 51 TYR CZ C -0.226 -4.318 -7.526 1.00 . A A . 51 TYR CZ 1 1
12 19151 1 1 51 TYR H H -5.030 -6.231 -5.433 1.00 . A A . 51 TYR H 1 1
12 19152 1 1 51 TYR HA H -2.620 -6.657 -3.795 1.00 . A A . 51 TYR HA 1 1
12 19153 1 1 51 TYR HB2 H -3.880 -4.006 -4.528 1.00 . A A . 51 TYR HB2 1 1
12 19154 1 1 51 TYR HB3 H -2.547 -4.215 -3.397 1.00 . A A . 51 TYR HB3 1 1
12 19155 1 1 51 TYR HD1 H -3.536 -4.245 -6.921 1.00 . A A . 51 TYR HD1 1 1
12 19156 1 1 51 TYR HD2 H -0.313 -4.751 -4.190 1.00 . A A . 51 TYR HD2 1 1
12 19157 1 1 51 TYR HE1 H -1.938 -4.075 -8.784 1.00 . A A . 51 TYR HE1 1 1
12 19158 1 1 51 TYR HE2 H 1.293 -4.582 -6.044 1.00 . A A . 51 TYR HE2 1 1
12 19159 1 1 51 TYR HH H 0.725 -3.312 -8.860 1.00 . A A . 51 TYR HH 1 1
12 19160 1 1 51 TYR N N -4.160 -6.596 -5.168 1.00 . A A . 51 TYR N 1 1
12 19161 1 1 51 TYR O O -5.506 -5.517 -2.812 1.00 . A A . 51 TYR O 1 1
12 19162 1 1 51 TYR OH O 0.671 -4.224 -8.566 1.00 . A A . 51 TYR OH 1 1
12 19163 1 1 52 ILE C C -3.858 -6.439 0.738 1.00 . A A . 52 ILE C 1 1
12 19164 1 1 52 ILE CA C -4.713 -6.782 -0.477 1.00 . A A . 52 ILE CA 1 1
12 19165 1 1 52 ILE CB C -5.311 -8.188 -0.290 1.00 . A A . 52 ILE CB 1 1
12 19166 1 1 52 ILE CD1 C -4.704 -10.498 0.589 1.00 . A A . 52 ILE CD1 1 1
12 19167 1 1 52 ILE CG1 C -4.202 -9.206 -0.015 1.00 . A A . 52 ILE CG1 1 1
12 19168 1 1 52 ILE CG2 C -6.114 -8.591 -1.518 1.00 . A A . 52 ILE CG2 1 1
12 19169 1 1 52 ILE H H -3.049 -7.107 -1.744 1.00 . A A . 52 ILE H 1 1
12 19170 1 1 52 ILE HA H -5.525 -6.072 -0.545 1.00 . A A . 52 ILE HA 1 1
12 19171 1 1 52 ILE HB H -5.982 -8.160 0.555 1.00 . A A . 52 ILE HB 1 1
12 19172 1 1 52 ILE HD11 H -3.887 -11.005 1.085 1.00 . A A . 52 ILE HD11 1 1
12 19173 1 1 52 ILE HD12 H -5.481 -10.283 1.308 1.00 . A A . 52 ILE HD12 1 1
12 19174 1 1 52 ILE HD13 H -5.099 -11.131 -0.191 1.00 . A A . 52 ILE HD13 1 1
12 19175 1 1 52 ILE HG12 H -3.703 -9.445 -0.941 1.00 . A A . 52 ILE HG12 1 1
12 19176 1 1 52 ILE HG13 H -3.489 -8.772 0.672 1.00 . A A . 52 ILE HG13 1 1
12 19177 1 1 52 ILE HG21 H -5.512 -9.229 -2.148 1.00 . A A . 52 ILE HG21 1 1
12 19178 1 1 52 ILE HG22 H -7.000 -9.124 -1.209 1.00 . A A . 52 ILE HG22 1 1
12 19179 1 1 52 ILE HG23 H -6.398 -7.706 -2.068 1.00 . A A . 52 ILE HG23 1 1
12 19180 1 1 52 ILE N N -3.936 -6.693 -1.708 1.00 . A A . 52 ILE N 1 1
12 19181 1 1 52 ILE O O -2.640 -6.294 0.633 1.00 . A A . 52 ILE O 1 1
12 19182 1 1 53 PHE C C -3.120 -7.221 3.707 1.00 . A A . 53 PHE C 1 1
12 19183 1 1 53 PHE CA C -3.804 -5.986 3.129 1.00 . A A . 53 PHE CA 1 1
12 19184 1 1 53 PHE CB C -4.778 -5.402 4.154 1.00 . A A . 53 PHE CB 1 1
12 19185 1 1 53 PHE CD1 C -4.519 -2.966 3.611 1.00 . A A . 53 PHE CD1 1 1
12 19186 1 1 53 PHE CD2 C -6.701 -3.922 3.515 1.00 . A A . 53 PHE CD2 1 1
12 19187 1 1 53 PHE CE1 C -5.037 -1.739 3.242 1.00 . A A . 53 PHE CE1 1 1
12 19188 1 1 53 PHE CE2 C -7.225 -2.698 3.145 1.00 . A A . 53 PHE CE2 1 1
12 19189 1 1 53 PHE CG C -5.344 -4.070 3.752 1.00 . A A . 53 PHE CG 1 1
12 19190 1 1 53 PHE CZ C -6.392 -1.605 3.007 1.00 . A A . 53 PHE CZ 1 1
12 19191 1 1 53 PHE H H -5.476 -6.438 1.912 1.00 . A A . 53 PHE H 1 1
12 19192 1 1 53 PHE HA H -3.052 -5.248 2.898 1.00 . A A . 53 PHE HA 1 1
12 19193 1 1 53 PHE HB2 H -5.603 -6.086 4.286 1.00 . A A . 53 PHE HB2 1 1
12 19194 1 1 53 PHE HB3 H -4.266 -5.276 5.096 1.00 . A A . 53 PHE HB3 1 1
12 19195 1 1 53 PHE HD1 H -3.459 -3.070 3.792 1.00 . A A . 53 PHE HD1 1 1
12 19196 1 1 53 PHE HD2 H -7.354 -4.777 3.622 1.00 . A A . 53 PHE HD2 1 1
12 19197 1 1 53 PHE HE1 H -4.383 -0.887 3.135 1.00 . A A . 53 PHE HE1 1 1
12 19198 1 1 53 PHE HE2 H -8.285 -2.597 2.963 1.00 . A A . 53 PHE HE2 1 1
12 19199 1 1 53 PHE HZ H -6.799 -0.648 2.720 1.00 . A A . 53 PHE HZ 1 1
12 19200 1 1 53 PHE N N -4.504 -6.311 1.892 1.00 . A A . 53 PHE N 1 1
12 19201 1 1 53 PHE O O -3.639 -8.333 3.615 1.00 . A A . 53 PHE O 1 1
12 19202 1 1 54 GLY C C -1.835 -8.618 6.178 1.00 . A A . 54 GLY C 1 1
12 19203 1 1 54 GLY CA C -1.212 -8.123 4.888 1.00 . A A . 54 GLY CA 1 1
12 19204 1 1 54 GLY H H -1.583 -6.109 4.348 1.00 . A A . 54 GLY H 1 1
12 19205 1 1 54 GLY HA2 H -1.182 -8.936 4.178 1.00 . A A . 54 GLY HA2 1 1
12 19206 1 1 54 GLY HA3 H -0.201 -7.799 5.091 1.00 . A A . 54 GLY HA3 1 1
12 19207 1 1 54 GLY N N -1.949 -7.018 4.304 1.00 . A A . 54 GLY N 1 1
12 19208 1 1 54 GLY O O -2.960 -8.250 6.513 1.00 . A A . 54 GLY O 1 1
12 19209 1 1 55 ALA C C -1.206 -9.108 9.335 1.00 . A A . 55 ALA C 1 1
12 19210 1 1 55 ALA CA C -1.590 -10.004 8.163 1.00 . A A . 55 ALA CA 1 1
12 19211 1 1 55 ALA CB C -1.049 -11.411 8.372 1.00 . A A . 55 ALA CB 1 1
12 19212 1 1 55 ALA H H -0.213 -9.714 6.583 1.00 . A A . 55 ALA H 1 1
12 19213 1 1 55 ALA HA H -2.667 -10.064 8.106 1.00 . A A . 55 ALA HA 1 1
12 19214 1 1 55 ALA HB1 H -0.164 -11.368 8.990 1.00 . A A . 55 ALA HB1 1 1
12 19215 1 1 55 ALA HB2 H -1.800 -12.015 8.860 1.00 . A A . 55 ALA HB2 1 1
12 19216 1 1 55 ALA HB3 H -0.801 -11.847 7.416 1.00 . A A . 55 ALA HB3 1 1
12 19217 1 1 55 ALA N N -1.102 -9.458 6.902 1.00 . A A . 55 ALA N 1 1
12 19218 1 1 55 ALA O O -0.269 -8.316 9.241 1.00 . A A . 55 ALA O 1 1
12 19219 1 1 56 GLN C C -1.835 -6.951 11.330 1.00 . A A . 56 GLN C 1 1
12 19220 1 1 56 GLN CA C -1.673 -8.438 11.627 1.00 . A A . 56 GLN CA 1 1
12 19221 1 1 56 GLN CB C -0.262 -8.714 12.151 1.00 . A A . 56 GLN CB 1 1
12 19222 1 1 56 GLN CD C -0.790 -9.511 14.490 1.00 . A A . 56 GLN CD 1 1
12 19223 1 1 56 GLN CG C -0.196 -9.866 13.141 1.00 . A A . 56 GLN CG 1 1
12 19224 1 1 56 GLN H H -2.670 -9.887 10.451 1.00 . A A . 56 GLN H 1 1
12 19225 1 1 56 GLN HA H -2.389 -8.721 12.383 1.00 . A A . 56 GLN HA 1 1
12 19226 1 1 56 GLN HB2 H 0.380 -8.949 11.315 1.00 . A A . 56 GLN HB2 1 1
12 19227 1 1 56 GLN HB3 H 0.108 -7.826 12.641 1.00 . A A . 56 GLN HB3 1 1
12 19228 1 1 56 GLN HE21 H 0.547 -10.661 15.409 1.00 . A A . 56 GLN HE21 1 1
12 19229 1 1 56 GLN HE22 H -0.581 -9.851 16.437 1.00 . A A . 56 GLN HE22 1 1
12 19230 1 1 56 GLN HG2 H -0.741 -10.705 12.735 1.00 . A A . 56 GLN HG2 1 1
12 19231 1 1 56 GLN HG3 H 0.839 -10.144 13.281 1.00 . A A . 56 GLN HG3 1 1
12 19232 1 1 56 GLN N N -1.937 -9.238 10.438 1.00 . A A . 56 GLN N 1 1
12 19233 1 1 56 GLN NE2 N -0.218 -10.064 15.553 1.00 . A A . 56 GLN NE2 1 1
12 19234 1 1 56 GLN O O -1.037 -6.127 11.777 1.00 . A A . 56 GLN O 1 1
12 19235 1 1 56 GLN OE1 O -1.753 -8.748 14.576 1.00 . A A . 56 GLN OE1 1 1
12 19236 1 1 57 VAL C C -4.378 -4.702 10.939 1.00 . A A . 57 VAL C 1 1
12 19237 1 1 57 VAL CA C -3.142 -5.226 10.216 1.00 . A A . 57 VAL CA 1 1
12 19238 1 1 57 VAL CB C -3.341 -5.064 8.698 1.00 . A A . 57 VAL CB 1 1
12 19239 1 1 57 VAL CG1 C -3.675 -3.621 8.353 1.00 . A A . 57 VAL CG1 1 1
12 19240 1 1 57 VAL CG2 C -2.103 -5.528 7.946 1.00 . A A . 57 VAL CG2 1 1
12 19241 1 1 57 VAL H H -3.475 -7.315 10.247 1.00 . A A . 57 VAL H 1 1
12 19242 1 1 57 VAL HA H -2.287 -4.634 10.511 1.00 . A A . 57 VAL HA 1 1
12 19243 1 1 57 VAL HB H -4.173 -5.685 8.396 1.00 . A A . 57 VAL HB 1 1
12 19244 1 1 57 VAL HG11 H -3.314 -3.396 7.360 1.00 . A A . 57 VAL HG11 1 1
12 19245 1 1 57 VAL HG12 H -4.746 -3.480 8.389 1.00 . A A . 57 VAL HG12 1 1
12 19246 1 1 57 VAL HG13 H -3.201 -2.962 9.065 1.00 . A A . 57 VAL HG13 1 1
12 19247 1 1 57 VAL HG21 H -2.282 -5.467 6.883 1.00 . A A . 57 VAL HG21 1 1
12 19248 1 1 57 VAL HG22 H -1.267 -4.897 8.207 1.00 . A A . 57 VAL HG22 1 1
12 19249 1 1 57 VAL HG23 H -1.879 -6.550 8.215 1.00 . A A . 57 VAL HG23 1 1
12 19250 1 1 57 VAL N N -2.874 -6.614 10.573 1.00 . A A . 57 VAL N 1 1
12 19251 1 1 57 VAL O O -5.440 -5.323 10.904 1.00 . A A . 57 VAL O 1 1
12 19252 1 1 58 ALA C C -6.453 -2.519 11.372 1.00 . A A . 58 ALA C 1 1
12 19253 1 1 58 ALA CA C -5.338 -2.944 12.321 1.00 . A A . 58 ALA CA 1 1
12 19254 1 1 58 ALA CB C -4.845 -1.752 13.127 1.00 . A A . 58 ALA CB 1 1
12 19255 1 1 58 ALA H H -3.361 -3.106 11.584 1.00 . A A . 58 ALA H 1 1
12 19256 1 1 58 ALA HA H -5.727 -3.678 13.012 1.00 . A A . 58 ALA HA 1 1
12 19257 1 1 58 ALA HB1 H -5.635 -1.020 13.207 1.00 . A A . 58 ALA HB1 1 1
12 19258 1 1 58 ALA HB2 H -4.557 -2.080 14.116 1.00 . A A . 58 ALA HB2 1 1
12 19259 1 1 58 ALA HB3 H -3.993 -1.310 12.632 1.00 . A A . 58 ALA HB3 1 1
12 19260 1 1 58 ALA N N -4.232 -3.554 11.593 1.00 . A A . 58 ALA N 1 1
12 19261 1 1 58 ALA O O -6.211 -2.089 10.244 1.00 . A A . 58 ALA O 1 1
12 19262 1 1 59 PRO C C -9.000 -0.768 10.843 1.00 . A A . 59 PRO C 1 1
12 19263 1 1 59 PRO CA C -8.883 -2.275 11.044 1.00 . A A . 59 PRO CA 1 1
12 19264 1 1 59 PRO CB C -10.052 -2.795 11.885 1.00 . A A . 59 PRO CB 1 1
12 19265 1 1 59 PRO CD C -8.068 -3.146 13.172 1.00 . A A . 59 PRO CD 1 1
12 19266 1 1 59 PRO CG C -9.532 -2.822 13.281 1.00 . A A . 59 PRO CG 1 1
12 19267 1 1 59 PRO HA H -8.882 -2.766 10.082 1.00 . A A . 59 PRO HA 1 1
12 19268 1 1 59 PRO HB2 H -10.894 -2.124 11.789 1.00 . A A . 59 PRO HB2 1 1
12 19269 1 1 59 PRO HB3 H -10.331 -3.782 11.549 1.00 . A A . 59 PRO HB3 1 1
12 19270 1 1 59 PRO HD2 H -7.510 -2.636 13.942 1.00 . A A . 59 PRO HD2 1 1
12 19271 1 1 59 PRO HD3 H -7.913 -4.213 13.235 1.00 . A A . 59 PRO HD3 1 1
12 19272 1 1 59 PRO HG2 H -9.669 -1.855 13.742 1.00 . A A . 59 PRO HG2 1 1
12 19273 1 1 59 PRO HG3 H -10.044 -3.585 13.848 1.00 . A A . 59 PRO HG3 1 1
12 19274 1 1 59 PRO N N -7.705 -2.641 11.837 1.00 . A A . 59 PRO N 1 1
12 19275 1 1 59 PRO O O -9.286 -0.300 9.742 1.00 . A A . 59 PRO O 1 1
12 19276 1 1 60 ALA C C -8.012 1.989 10.709 1.00 . A A . 60 ALA C 1 1
12 19277 1 1 60 ALA CA C -8.856 1.441 11.854 1.00 . A A . 60 ALA CA 1 1
12 19278 1 1 60 ALA CB C -8.412 2.048 13.177 1.00 . A A . 60 ALA CB 1 1
12 19279 1 1 60 ALA H H -8.554 -0.445 12.765 1.00 . A A . 60 ALA H 1 1
12 19280 1 1 60 ALA HA H -9.889 1.713 11.690 1.00 . A A . 60 ALA HA 1 1
12 19281 1 1 60 ALA HB1 H -7.375 2.341 13.108 1.00 . A A . 60 ALA HB1 1 1
12 19282 1 1 60 ALA HB2 H -9.018 2.916 13.394 1.00 . A A . 60 ALA HB2 1 1
12 19283 1 1 60 ALA HB3 H -8.530 1.320 13.965 1.00 . A A . 60 ALA HB3 1 1
12 19284 1 1 60 ALA N N -8.778 -0.014 11.915 1.00 . A A . 60 ALA N 1 1
12 19285 1 1 60 ALA O O -8.473 2.821 9.926 1.00 . A A . 60 ALA O 1 1
12 19286 1 1 61 THR C C -6.429 1.658 8.183 1.00 . A A . 61 THR C 1 1
12 19287 1 1 61 THR CA C -5.864 1.963 9.566 1.00 . A A . 61 THR CA 1 1
12 19288 1 1 61 THR CB C -4.481 1.297 9.701 1.00 . A A . 61 THR CB 1 1
12 19289 1 1 61 THR CG2 C -3.512 1.846 8.664 1.00 . A A . 61 THR CG2 1 1
12 19290 1 1 61 THR H H -6.463 0.857 11.268 1.00 . A A . 61 THR H 1 1
12 19291 1 1 61 THR HA H -5.736 3.031 9.665 1.00 . A A . 61 THR HA 1 1
12 19292 1 1 61 THR HB H -4.593 0.234 9.540 1.00 . A A . 61 THR HB 1 1
12 19293 1 1 61 THR HG1 H -3.010 1.360 11.013 1.00 . A A . 61 THR HG1 1 1
12 19294 1 1 61 THR HG21 H -3.910 1.676 7.675 1.00 . A A . 61 THR HG21 1 1
12 19295 1 1 61 THR HG22 H -2.560 1.345 8.760 1.00 . A A . 61 THR HG22 1 1
12 19296 1 1 61 THR HG23 H -3.380 2.906 8.821 1.00 . A A . 61 THR HG23 1 1
12 19297 1 1 61 THR N N -6.772 1.518 10.615 1.00 . A A . 61 THR N 1 1
12 19298 1 1 61 THR O O -6.278 2.449 7.251 1.00 . A A . 61 THR O 1 1
12 19299 1 1 61 THR OG1 O -3.957 1.518 11.015 1.00 . A A . 61 THR OG1 1 1
12 19300 1 1 62 LYS C C -8.909 0.933 6.469 1.00 . A A . 62 LYS C 1 1
12 19301 1 1 62 LYS CA C -7.672 0.099 6.787 1.00 . A A . 62 LYS CA 1 1
12 19302 1 1 62 LYS CB C -8.041 -1.386 6.828 1.00 . A A . 62 LYS CB 1 1
12 19303 1 1 62 LYS CD C -7.219 -3.759 6.762 1.00 . A A . 62 LYS CD 1 1
12 19304 1 1 62 LYS CE C -8.108 -4.297 7.873 1.00 . A A . 62 LYS CE 1 1
12 19305 1 1 62 LYS CG C -6.845 -2.306 7.003 1.00 . A A . 62 LYS CG 1 1
12 19306 1 1 62 LYS H H -7.169 -0.081 8.836 1.00 . A A . 62 LYS H 1 1
12 19307 1 1 62 LYS HA H -6.937 0.257 6.013 1.00 . A A . 62 LYS HA 1 1
12 19308 1 1 62 LYS HB2 H -8.721 -1.553 7.651 1.00 . A A . 62 LYS HB2 1 1
12 19309 1 1 62 LYS HB3 H -8.537 -1.647 5.904 1.00 . A A . 62 LYS HB3 1 1
12 19310 1 1 62 LYS HD2 H -7.749 -3.834 5.824 1.00 . A A . 62 LYS HD2 1 1
12 19311 1 1 62 LYS HD3 H -6.316 -4.351 6.716 1.00 . A A . 62 LYS HD3 1 1
12 19312 1 1 62 LYS HE2 H -8.036 -5.373 7.883 1.00 . A A . 62 LYS HE2 1 1
12 19313 1 1 62 LYS HE3 H -7.760 -3.904 8.817 1.00 . A A . 62 LYS HE3 1 1
12 19314 1 1 62 LYS HG2 H -6.078 -2.021 6.298 1.00 . A A . 62 LYS HG2 1 1
12 19315 1 1 62 LYS HG3 H -6.467 -2.203 8.010 1.00 . A A . 62 LYS HG3 1 1
12 19316 1 1 62 LYS HZ1 H -9.686 -3.581 6.706 1.00 . A A . 62 LYS HZ1 1 1
12 19317 1 1 62 LYS HZ2 H -9.784 -3.139 8.336 1.00 . A A . 62 LYS HZ2 1 1
12 19318 1 1 62 LYS HZ3 H -10.153 -4.721 7.865 1.00 . A A . 62 LYS HZ3 1 1
12 19319 1 1 62 LYS N N -7.081 0.508 8.056 1.00 . A A . 62 LYS N 1 1
12 19320 1 1 62 LYS NZ N -9.532 -3.907 7.681 1.00 . A A . 62 LYS NZ 1 1
12 19321 1 1 62 LYS O O -9.234 1.157 5.303 1.00 . A A . 62 LYS O 1 1
12 19322 1 1 63 ARG C C -10.437 3.618 6.908 1.00 . A A . 63 ARG C 1 1
12 19323 1 1 63 ARG CA C -10.794 2.199 7.343 1.00 . A A . 63 ARG CA 1 1
12 19324 1 1 63 ARG CB C -11.595 2.240 8.645 1.00 . A A . 63 ARG CB 1 1
12 19325 1 1 63 ARG CD C -13.591 1.329 9.870 1.00 . A A . 63 ARG CD 1 1
12 19326 1 1 63 ARG CG C -12.518 1.047 8.831 1.00 . A A . 63 ARG CG 1 1
12 19327 1 1 63 ARG CZ C -12.964 -0.231 11.664 1.00 . A A . 63 ARG CZ 1 1
12 19328 1 1 63 ARG H H -9.284 1.178 8.417 1.00 . A A . 63 ARG H 1 1
12 19329 1 1 63 ARG HA H -11.397 1.741 6.574 1.00 . A A . 63 ARG HA 1 1
12 19330 1 1 63 ARG HB2 H -10.906 2.267 9.477 1.00 . A A . 63 ARG HB2 1 1
12 19331 1 1 63 ARG HB3 H -12.195 3.137 8.656 1.00 . A A . 63 ARG HB3 1 1
12 19332 1 1 63 ARG HD2 H -13.850 2.376 9.826 1.00 . A A . 63 ARG HD2 1 1
12 19333 1 1 63 ARG HD3 H -14.461 0.733 9.640 1.00 . A A . 63 ARG HD3 1 1
12 19334 1 1 63 ARG HE H -12.961 1.756 11.830 1.00 . A A . 63 ARG HE 1 1
12 19335 1 1 63 ARG HG2 H -12.996 0.823 7.888 1.00 . A A . 63 ARG HG2 1 1
12 19336 1 1 63 ARG HG3 H -11.933 0.198 9.150 1.00 . A A . 63 ARG HG3 1 1
12 19337 1 1 63 ARG HH11 H -13.509 -1.107 9.928 1.00 . A A . 63 ARG HH11 1 1
12 19338 1 1 63 ARG HH12 H -13.065 -2.196 11.200 1.00 . A A . 63 ARG HH12 1 1
12 19339 1 1 63 ARG HH21 H -12.374 0.334 13.513 1.00 . A A . 63 ARG HH21 1 1
12 19340 1 1 63 ARG HH22 H -12.420 -1.375 13.240 1.00 . A A . 63 ARG HH22 1 1
12 19341 1 1 63 ARG N N -9.593 1.390 7.512 1.00 . A A . 63 ARG N 1 1
12 19342 1 1 63 ARG NE N -13.140 1.009 11.222 1.00 . A A . 63 ARG NE 1 1
12 19343 1 1 63 ARG NH1 N -13.199 -1.263 10.865 1.00 . A A . 63 ARG NH1 1 1
12 19344 1 1 63 ARG NH2 N -12.552 -0.442 12.908 1.00 . A A . 63 ARG NH2 1 1
12 19345 1 1 63 ARG O O -10.995 4.142 5.943 1.00 . A A . 63 ARG O 1 1
12 19346 1 1 64 LEU C C -8.336 5.637 5.980 1.00 . A A . 64 LEU C 1 1
12 19347 1 1 64 LEU CA C -9.072 5.592 7.315 1.00 . A A . 64 LEU CA 1 1
12 19348 1 1 64 LEU CB C -8.168 6.128 8.427 1.00 . A A . 64 LEU CB 1 1
12 19349 1 1 64 LEU CD1 C -7.816 6.786 10.820 1.00 . A A . 64 LEU CD1 1 1
12 19350 1 1 64 LEU CD2 C -9.897 7.492 9.626 1.00 . A A . 64 LEU CD2 1 1
12 19351 1 1 64 LEU CG C -8.846 6.400 9.770 1.00 . A A . 64 LEU CG 1 1
12 19352 1 1 64 LEU H H -9.096 3.765 8.383 1.00 . A A . 64 LEU H 1 1
12 19353 1 1 64 LEU HA H -9.953 6.213 7.248 1.00 . A A . 64 LEU HA 1 1
12 19354 1 1 64 LEU HB2 H -7.385 5.405 8.593 1.00 . A A . 64 LEU HB2 1 1
12 19355 1 1 64 LEU HB3 H -7.733 7.055 8.081 1.00 . A A . 64 LEU HB3 1 1
12 19356 1 1 64 LEU HD11 H -6.834 6.485 10.488 1.00 . A A . 64 LEU HD11 1 1
12 19357 1 1 64 LEU HD12 H -8.048 6.292 11.751 1.00 . A A . 64 LEU HD12 1 1
12 19358 1 1 64 LEU HD13 H -7.834 7.856 10.966 1.00 . A A . 64 LEU HD13 1 1
12 19359 1 1 64 LEU HD21 H -9.726 8.037 8.710 1.00 . A A . 64 LEU HD21 1 1
12 19360 1 1 64 LEU HD22 H -9.831 8.168 10.465 1.00 . A A . 64 LEU HD22 1 1
12 19361 1 1 64 LEU HD23 H -10.880 7.044 9.601 1.00 . A A . 64 LEU HD23 1 1
12 19362 1 1 64 LEU HG H -9.342 5.500 10.105 1.00 . A A . 64 LEU HG 1 1
12 19363 1 1 64 LEU N N -9.504 4.234 7.626 1.00 . A A . 64 LEU N 1 1
12 19364 1 1 64 LEU O O -8.470 6.595 5.218 1.00 . A A . 64 LEU O 1 1
12 19365 1 1 65 PHE C C -7.390 3.453 3.533 1.00 . A A . 65 PHE C 1 1
12 19366 1 1 65 PHE CA C -6.804 4.515 4.458 1.00 . A A . 65 PHE CA 1 1
12 19367 1 1 65 PHE CB C -5.335 4.200 4.749 1.00 . A A . 65 PHE CB 1 1
12 19368 1 1 65 PHE CD1 C -4.100 6.377 4.929 1.00 . A A . 65 PHE CD1 1 1
12 19369 1 1 65 PHE CD2 C -4.530 5.150 6.927 1.00 . A A . 65 PHE CD2 1 1
12 19370 1 1 65 PHE CE1 C -3.462 7.358 5.664 1.00 . A A . 65 PHE CE1 1 1
12 19371 1 1 65 PHE CE2 C -3.893 6.127 7.668 1.00 . A A . 65 PHE CE2 1 1
12 19372 1 1 65 PHE CG C -4.641 5.264 5.551 1.00 . A A . 65 PHE CG 1 1
12 19373 1 1 65 PHE CZ C -3.357 7.232 7.036 1.00 . A A . 65 PHE CZ 1 1
12 19374 1 1 65 PHE H H -7.494 3.862 6.350 1.00 . A A . 65 PHE H 1 1
12 19375 1 1 65 PHE HA H -6.867 5.475 3.970 1.00 . A A . 65 PHE HA 1 1
12 19376 1 1 65 PHE HB2 H -5.275 3.276 5.303 1.00 . A A . 65 PHE HB2 1 1
12 19377 1 1 65 PHE HB3 H -4.806 4.090 3.814 1.00 . A A . 65 PHE HB3 1 1
12 19378 1 1 65 PHE HD1 H -4.182 6.476 3.855 1.00 . A A . 65 PHE HD1 1 1
12 19379 1 1 65 PHE HD2 H -4.947 4.286 7.424 1.00 . A A . 65 PHE HD2 1 1
12 19380 1 1 65 PHE HE1 H -3.044 8.220 5.166 1.00 . A A . 65 PHE HE1 1 1
12 19381 1 1 65 PHE HE2 H -3.812 6.027 8.740 1.00 . A A . 65 PHE HE2 1 1
12 19382 1 1 65 PHE HZ H -2.859 7.998 7.612 1.00 . A A . 65 PHE HZ 1 1
12 19383 1 1 65 PHE N N -7.560 4.595 5.702 1.00 . A A . 65 PHE N 1 1
12 19384 1 1 65 PHE O O -7.484 2.281 3.897 1.00 . A A . 65 PHE O 1 1
12 19385 1 1 66 ALA C C -7.277 2.356 0.464 1.00 . A A . 66 ALA C 1 1
12 19386 1 1 66 ALA CA C -8.358 2.957 1.356 1.00 . A A . 66 ALA CA 1 1
12 19387 1 1 66 ALA CB C -9.402 3.675 0.513 1.00 . A A . 66 ALA CB 1 1
12 19388 1 1 66 ALA H H -7.682 4.818 2.102 1.00 . A A . 66 ALA H 1 1
12 19389 1 1 66 ALA HA H -8.851 2.160 1.894 1.00 . A A . 66 ALA HA 1 1
12 19390 1 1 66 ALA HB1 H -10.092 4.194 1.160 1.00 . A A . 66 ALA HB1 1 1
12 19391 1 1 66 ALA HB2 H -8.912 4.387 -0.136 1.00 . A A . 66 ALA HB2 1 1
12 19392 1 1 66 ALA HB3 H -9.940 2.954 -0.084 1.00 . A A . 66 ALA HB3 1 1
12 19393 1 1 66 ALA N N -7.783 3.872 2.334 1.00 . A A . 66 ALA N 1 1
12 19394 1 1 66 ALA O O -6.367 3.056 0.017 1.00 . A A . 66 ALA O 1 1
12 19395 1 1 67 LEU C C -7.047 -0.082 -1.943 1.00 . A A . 67 LEU C 1 1
12 19396 1 1 67 LEU CA C -6.412 0.361 -0.629 1.00 . A A . 67 LEU CA 1 1
12 19397 1 1 67 LEU CB C -5.846 -0.852 0.111 1.00 . A A . 67 LEU CB 1 1
12 19398 1 1 67 LEU CD1 C -3.725 -1.042 -1.211 1.00 . A A . 67 LEU CD1 1 1
12 19399 1 1 67 LEU CD2 C -4.548 -2.997 0.113 1.00 . A A . 67 LEU CD2 1 1
12 19400 1 1 67 LEU CG C -4.954 -1.784 -0.711 1.00 . A A . 67 LEU CG 1 1
12 19401 1 1 67 LEU H H -8.129 0.553 0.593 1.00 . A A . 67 LEU H 1 1
12 19402 1 1 67 LEU HA H -5.608 1.048 -0.846 1.00 . A A . 67 LEU HA 1 1
12 19403 1 1 67 LEU HB2 H -5.265 -0.489 0.944 1.00 . A A . 67 LEU HB2 1 1
12 19404 1 1 67 LEU HB3 H -6.680 -1.432 0.481 1.00 . A A . 67 LEU HB3 1 1
12 19405 1 1 67 LEU HD11 H -3.377 -0.364 -0.446 1.00 . A A . 67 LEU HD11 1 1
12 19406 1 1 67 LEU HD12 H -3.979 -0.482 -2.099 1.00 . A A . 67 LEU HD12 1 1
12 19407 1 1 67 LEU HD13 H -2.946 -1.753 -1.445 1.00 . A A . 67 LEU HD13 1 1
12 19408 1 1 67 LEU HD21 H -3.482 -3.146 0.033 1.00 . A A . 67 LEU HD21 1 1
12 19409 1 1 67 LEU HD22 H -5.063 -3.871 -0.257 1.00 . A A . 67 LEU HD22 1 1
12 19410 1 1 67 LEU HD23 H -4.814 -2.835 1.148 1.00 . A A . 67 LEU HD23 1 1
12 19411 1 1 67 LEU HG H -5.506 -2.133 -1.572 1.00 . A A . 67 LEU HG 1 1
12 19412 1 1 67 LEU N N -7.382 1.057 0.209 1.00 . A A . 67 LEU N 1 1
12 19413 1 1 67 LEU O O -8.132 -0.662 -1.955 1.00 . A A . 67 LEU O 1 1
12 19414 1 1 68 ASN C C -6.266 -1.511 -4.817 1.00 . A A . 68 ASN C 1 1
12 19415 1 1 68 ASN CA C -6.859 -0.179 -4.368 1.00 . A A . 68 ASN CA 1 1
12 19416 1 1 68 ASN CB C -6.523 0.911 -5.388 1.00 . A A . 68 ASN CB 1 1
12 19417 1 1 68 ASN CG C -7.612 1.961 -5.492 1.00 . A A . 68 ASN CG 1 1
12 19418 1 1 68 ASN H H -5.502 0.657 -2.975 1.00 . A A . 68 ASN H 1 1
12 19419 1 1 68 ASN HA H -7.932 -0.280 -4.302 1.00 . A A . 68 ASN HA 1 1
12 19420 1 1 68 ASN HB2 H -5.605 1.400 -5.095 1.00 . A A . 68 ASN HB2 1 1
12 19421 1 1 68 ASN HB3 H -6.391 0.459 -6.360 1.00 . A A . 68 ASN HB3 1 1
12 19422 1 1 68 ASN HD21 H -7.674 1.738 -7.467 1.00 . A A . 68 ASN HD21 1 1
12 19423 1 1 68 ASN HD22 H -8.767 2.903 -6.808 1.00 . A A . 68 ASN HD22 1 1
12 19424 1 1 68 ASN N N -6.362 0.193 -3.049 1.00 . A A . 68 ASN N 1 1
12 19425 1 1 68 ASN ND2 N -8.063 2.228 -6.712 1.00 . A A . 68 ASN ND2 1 1
12 19426 1 1 68 ASN O O -5.079 -1.771 -4.622 1.00 . A A . 68 ASN O 1 1
12 19427 1 1 68 ASN OD1 O -8.042 2.526 -4.486 1.00 . A A . 68 ASN OD1 1 1
12 19428 1 1 69 ASN C C -6.436 -3.637 -7.406 1.00 . A A . 69 ASN C 1 1
12 19429 1 1 69 ASN CA C -6.660 -3.657 -5.897 1.00 . A A . 69 ASN CA 1 1
12 19430 1 1 69 ASN CB C -7.689 -4.729 -5.537 1.00 . A A . 69 ASN CB 1 1
12 19431 1 1 69 ASN CG C -8.433 -4.409 -4.254 1.00 . A A . 69 ASN CG 1 1
12 19432 1 1 69 ASN H H -8.036 -2.087 -5.547 1.00 . A A . 69 ASN H 1 1
12 19433 1 1 69 ASN HA H -5.725 -3.889 -5.409 1.00 . A A . 69 ASN HA 1 1
12 19434 1 1 69 ASN HB2 H -8.411 -4.811 -6.337 1.00 . A A . 69 ASN HB2 1 1
12 19435 1 1 69 ASN HB3 H -7.186 -5.676 -5.414 1.00 . A A . 69 ASN HB3 1 1
12 19436 1 1 69 ASN HD21 H -7.452 -5.850 -3.297 1.00 . A A . 69 ASN HD21 1 1
12 19437 1 1 69 ASN HD22 H -8.595 -4.964 -2.353 1.00 . A A . 69 ASN HD22 1 1
12 19438 1 1 69 ASN N N -7.101 -2.351 -5.420 1.00 . A A . 69 ASN N 1 1
12 19439 1 1 69 ASN ND2 N -8.129 -5.149 -3.194 1.00 . A A . 69 ASN ND2 1 1
12 19440 1 1 69 ASN O O -6.149 -4.668 -8.017 1.00 . A A . 69 ASN O 1 1
12 19441 1 1 69 ASN OD1 O -9.270 -3.507 -4.218 1.00 . A A . 69 ASN OD1 1 1
12 19442 1 1 70 THR C C -5.218 -1.366 -9.746 1.00 . A A . 70 THR C 1 1
12 19443 1 1 70 THR CA C -6.381 -2.302 -9.441 1.00 . A A . 70 THR CA 1 1
12 19444 1 1 70 THR CB C -7.653 -1.760 -10.118 1.00 . A A . 70 THR CB 1 1
12 19445 1 1 70 THR CG2 C -8.782 -2.778 -10.044 1.00 . A A . 70 THR CG2 1 1
12 19446 1 1 70 THR H H -6.797 -1.672 -7.464 1.00 . A A . 70 THR H 1 1
12 19447 1 1 70 THR HA H -6.165 -3.276 -9.856 1.00 . A A . 70 THR HA 1 1
12 19448 1 1 70 THR HB H -7.434 -1.562 -11.157 1.00 . A A . 70 THR HB 1 1
12 19449 1 1 70 THR HG1 H -8.263 0.116 -10.159 1.00 . A A . 70 THR HG1 1 1
12 19450 1 1 70 THR HG21 H -9.338 -2.633 -9.131 1.00 . A A . 70 THR HG21 1 1
12 19451 1 1 70 THR HG22 H -8.368 -3.775 -10.059 1.00 . A A . 70 THR HG22 1 1
12 19452 1 1 70 THR HG23 H -9.439 -2.648 -10.891 1.00 . A A . 70 THR HG23 1 1
12 19453 1 1 70 THR N N -6.568 -2.457 -8.004 1.00 . A A . 70 THR N 1 1
12 19454 1 1 70 THR O O -4.582 -1.469 -10.796 1.00 . A A . 70 THR O 1 1
12 19455 1 1 70 THR OG1 O -8.062 -0.541 -9.487 1.00 . A A . 70 THR OG1 1 1
12 19456 1 1 71 THR C C -2.864 0.423 -7.837 1.00 . A A . 71 THR C 1 1
12 19457 1 1 71 THR CA C -3.855 0.505 -8.993 1.00 . A A . 71 THR CA 1 1
12 19458 1 1 71 THR CB C -4.386 1.947 -9.098 1.00 . A A . 71 THR CB 1 1
12 19459 1 1 71 THR CG2 C -4.961 2.213 -10.481 1.00 . A A . 71 THR CG2 1 1
12 19460 1 1 71 THR H H -5.484 -0.418 -8.007 1.00 . A A . 71 THR H 1 1
12 19461 1 1 71 THR HA H -3.341 0.265 -9.913 1.00 . A A . 71 THR HA 1 1
12 19462 1 1 71 THR HB H -3.566 2.630 -8.928 1.00 . A A . 71 THR HB 1 1
12 19463 1 1 71 THR HG1 H -4.988 2.525 -7.311 1.00 . A A . 71 THR HG1 1 1
12 19464 1 1 71 THR HG21 H -5.619 3.068 -10.439 1.00 . A A . 71 THR HG21 1 1
12 19465 1 1 71 THR HG22 H -5.517 1.348 -10.812 1.00 . A A . 71 THR HG22 1 1
12 19466 1 1 71 THR HG23 H -4.157 2.411 -11.173 1.00 . A A . 71 THR HG23 1 1
12 19467 1 1 71 THR N N -4.942 -0.451 -8.822 1.00 . A A . 71 THR N 1 1
12 19468 1 1 71 THR O O -1.730 0.887 -7.945 1.00 . A A . 71 THR O 1 1
12 19469 1 1 71 THR OG1 O -5.394 2.172 -8.106 1.00 . A A . 71 THR OG1 1 1
12 19470 1 1 72 GLY C C -2.043 1.040 -4.987 1.00 . A A . 72 GLY C 1 1
12 19471 1 1 72 GLY CA C -2.439 -0.302 -5.570 1.00 . A A . 72 GLY CA 1 1
12 19472 1 1 72 GLY H H -4.216 -0.521 -6.701 1.00 . A A . 72 GLY H 1 1
12 19473 1 1 72 GLY HA2 H -2.956 -0.873 -4.814 1.00 . A A . 72 GLY HA2 1 1
12 19474 1 1 72 GLY HA3 H -1.544 -0.834 -5.860 1.00 . A A . 72 GLY HA3 1 1
12 19475 1 1 72 GLY N N -3.301 -0.170 -6.730 1.00 . A A . 72 GLY N 1 1
12 19476 1 1 72 GLY O O -1.015 1.156 -4.318 1.00 . A A . 72 GLY O 1 1
12 19477 1 1 73 LEU C C -3.362 3.664 -3.449 1.00 . A A . 73 LEU C 1 1
12 19478 1 1 73 LEU CA C -2.588 3.399 -4.736 1.00 . A A . 73 LEU CA 1 1
12 19479 1 1 73 LEU CB C -2.954 4.445 -5.790 1.00 . A A . 73 LEU CB 1 1
12 19480 1 1 73 LEU CD1 C -1.761 6.442 -4.856 1.00 . A A . 73 LEU CD1 1 1
12 19481 1 1 73 LEU CD2 C -3.734 6.758 -6.360 1.00 . A A . 73 LEU CD2 1 1
12 19482 1 1 73 LEU CG C -3.107 5.881 -5.287 1.00 . A A . 73 LEU CG 1 1
12 19483 1 1 73 LEU H H -3.663 1.904 -5.778 1.00 . A A . 73 LEU H 1 1
12 19484 1 1 73 LEU HA H -1.530 3.467 -4.526 1.00 . A A . 73 LEU HA 1 1
12 19485 1 1 73 LEU HB2 H -2.182 4.440 -6.544 1.00 . A A . 73 LEU HB2 1 1
12 19486 1 1 73 LEU HB3 H -3.893 4.148 -6.237 1.00 . A A . 73 LEU HB3 1 1
12 19487 1 1 73 LEU HD11 H -1.038 5.641 -4.803 1.00 . A A . 73 LEU HD11 1 1
12 19488 1 1 73 LEU HD12 H -1.857 6.905 -3.886 1.00 . A A . 73 LEU HD12 1 1
12 19489 1 1 73 LEU HD13 H -1.431 7.177 -5.575 1.00 . A A . 73 LEU HD13 1 1
12 19490 1 1 73 LEU HD21 H -3.289 6.530 -7.317 1.00 . A A . 73 LEU HD21 1 1
12 19491 1 1 73 LEU HD22 H -3.561 7.797 -6.121 1.00 . A A . 73 LEU HD22 1 1
12 19492 1 1 73 LEU HD23 H -4.797 6.571 -6.402 1.00 . A A . 73 LEU HD23 1 1
12 19493 1 1 73 LEU HG H -3.761 5.886 -4.425 1.00 . A A . 73 LEU HG 1 1
12 19494 1 1 73 LEU N N -2.859 2.057 -5.240 1.00 . A A . 73 LEU N 1 1
12 19495 1 1 73 LEU O O -4.591 3.582 -3.424 1.00 . A A . 73 LEU O 1 1
12 19496 1 1 74 ILE C C -3.603 5.745 -0.961 1.00 . A A . 74 ILE C 1 1
12 19497 1 1 74 ILE CA C -3.256 4.266 -1.094 1.00 . A A . 74 ILE CA 1 1
12 19498 1 1 74 ILE CB C -2.337 3.858 0.073 1.00 . A A . 74 ILE CB 1 1
12 19499 1 1 74 ILE CD1 C -0.895 1.923 0.883 1.00 . A A . 74 ILE CD1 1 1
12 19500 1 1 74 ILE CG1 C -2.082 2.350 0.048 1.00 . A A . 74 ILE CG1 1 1
12 19501 1 1 74 ILE CG2 C -2.951 4.275 1.401 1.00 . A A . 74 ILE CG2 1 1
12 19502 1 1 74 ILE H H -1.661 4.034 -2.466 1.00 . A A . 74 ILE H 1 1
12 19503 1 1 74 ILE HA H -4.166 3.686 -1.028 1.00 . A A . 74 ILE HA 1 1
12 19504 1 1 74 ILE HB H -1.397 4.377 -0.040 1.00 . A A . 74 ILE HB 1 1
12 19505 1 1 74 ILE HD11 H -0.010 2.441 0.541 1.00 . A A . 74 ILE HD11 1 1
12 19506 1 1 74 ILE HD12 H -1.077 2.168 1.919 1.00 . A A . 74 ILE HD12 1 1
12 19507 1 1 74 ILE HD13 H -0.749 0.858 0.784 1.00 . A A . 74 ILE HD13 1 1
12 19508 1 1 74 ILE HG12 H -2.953 1.837 0.424 1.00 . A A . 74 ILE HG12 1 1
12 19509 1 1 74 ILE HG13 H -1.900 2.040 -0.972 1.00 . A A . 74 ILE HG13 1 1
12 19510 1 1 74 ILE HG21 H -2.960 3.430 2.074 1.00 . A A . 74 ILE HG21 1 1
12 19511 1 1 74 ILE HG22 H -2.366 5.072 1.833 1.00 . A A . 74 ILE HG22 1 1
12 19512 1 1 74 ILE HG23 H -3.962 4.617 1.239 1.00 . A A . 74 ILE HG23 1 1
12 19513 1 1 74 ILE N N -2.636 3.985 -2.383 1.00 . A A . 74 ILE N 1 1
12 19514 1 1 74 ILE O O -2.746 6.613 -1.133 1.00 . A A . 74 ILE O 1 1
12 19515 1 1 75 THR C C -6.113 7.571 0.799 1.00 . A A . 75 THR C 1 1
12 19516 1 1 75 THR CA C -5.325 7.399 -0.495 1.00 . A A . 75 THR CA 1 1
12 19517 1 1 75 THR CB C -6.206 7.836 -1.681 1.00 . A A . 75 THR CB 1 1
12 19518 1 1 75 THR CG2 C -5.374 7.989 -2.945 1.00 . A A . 75 THR CG2 1 1
12 19519 1 1 75 THR H H -5.500 5.290 -0.528 1.00 . A A . 75 THR H 1 1
12 19520 1 1 75 THR HA H -4.456 8.041 -0.463 1.00 . A A . 75 THR HA 1 1
12 19521 1 1 75 THR HB H -6.654 8.790 -1.445 1.00 . A A . 75 THR HB 1 1
12 19522 1 1 75 THR HG1 H -8.078 7.224 -1.576 1.00 . A A . 75 THR HG1 1 1
12 19523 1 1 75 THR HG21 H -6.023 7.968 -3.807 1.00 . A A . 75 THR HG21 1 1
12 19524 1 1 75 THR HG22 H -4.664 7.177 -3.009 1.00 . A A . 75 THR HG22 1 1
12 19525 1 1 75 THR HG23 H -4.845 8.929 -2.916 1.00 . A A . 75 THR HG23 1 1
12 19526 1 1 75 THR N N -4.865 6.026 -0.652 1.00 . A A . 75 THR N 1 1
12 19527 1 1 75 THR O O -6.504 6.591 1.434 1.00 . A A . 75 THR O 1 1
12 19528 1 1 75 THR OG1 O -7.244 6.874 -1.900 1.00 . A A . 75 THR OG1 1 1
12 19529 1 1 76 VAL C C -8.588 8.952 2.186 1.00 . A A . 76 VAL C 1 1
12 19530 1 1 76 VAL CA C -7.088 9.121 2.402 1.00 . A A . 76 VAL CA 1 1
12 19531 1 1 76 VAL CB C -6.810 10.555 2.892 1.00 . A A . 76 VAL CB 1 1
12 19532 1 1 76 VAL CG1 C -7.631 10.864 4.134 1.00 . A A . 76 VAL CG1 1 1
12 19533 1 1 76 VAL CG2 C -5.325 10.745 3.163 1.00 . A A . 76 VAL CG2 1 1
12 19534 1 1 76 VAL H H -6.008 9.561 0.636 1.00 . A A . 76 VAL H 1 1
12 19535 1 1 76 VAL HA H -6.765 8.432 3.169 1.00 . A A . 76 VAL HA 1 1
12 19536 1 1 76 VAL HB H -7.103 11.243 2.113 1.00 . A A . 76 VAL HB 1 1
12 19537 1 1 76 VAL HG11 H -8.461 10.176 4.197 1.00 . A A . 76 VAL HG11 1 1
12 19538 1 1 76 VAL HG12 H -7.009 10.761 5.012 1.00 . A A . 76 VAL HG12 1 1
12 19539 1 1 76 VAL HG13 H -8.006 11.875 4.075 1.00 . A A . 76 VAL HG13 1 1
12 19540 1 1 76 VAL HG21 H -4.751 10.231 2.406 1.00 . A A . 76 VAL HG21 1 1
12 19541 1 1 76 VAL HG22 H -5.088 11.799 3.141 1.00 . A A . 76 VAL HG22 1 1
12 19542 1 1 76 VAL HG23 H -5.081 10.342 4.135 1.00 . A A . 76 VAL HG23 1 1
12 19543 1 1 76 VAL N N -6.345 8.822 1.184 1.00 . A A . 76 VAL N 1 1
12 19544 1 1 76 VAL O O -9.162 9.538 1.268 1.00 . A A . 76 VAL O 1 1
12 19545 1 1 77 GLN C C -11.425 8.818 3.880 1.00 . A A . 77 GLN C 1 1
12 19546 1 1 77 GLN CA C -10.650 7.902 2.939 1.00 . A A . 77 GLN CA 1 1
12 19547 1 1 77 GLN CB C -10.961 6.439 3.260 1.00 . A A . 77 GLN CB 1 1
12 19548 1 1 77 GLN CD C -12.278 4.451 2.426 1.00 . A A . 77 GLN CD 1 1
12 19549 1 1 77 GLN CG C -12.268 5.949 2.659 1.00 . A A . 77 GLN CG 1 1
12 19550 1 1 77 GLN H H -8.704 7.709 3.748 1.00 . A A . 77 GLN H 1 1
12 19551 1 1 77 GLN HA H -10.953 8.110 1.924 1.00 . A A . 77 GLN HA 1 1
12 19552 1 1 77 GLN HB2 H -10.161 5.821 2.881 1.00 . A A . 77 GLN HB2 1 1
12 19553 1 1 77 GLN HB3 H -11.017 6.323 4.333 1.00 . A A . 77 GLN HB3 1 1
12 19554 1 1 77 GLN HE21 H -11.932 4.123 4.356 1.00 . A A . 77 GLN HE21 1 1
12 19555 1 1 77 GLN HE22 H -12.075 2.712 3.369 1.00 . A A . 77 GLN HE22 1 1
12 19556 1 1 77 GLN HG2 H -13.075 6.197 3.333 1.00 . A A . 77 GLN HG2 1 1
12 19557 1 1 77 GLN HG3 H -12.424 6.447 1.714 1.00 . A A . 77 GLN HG3 1 1
12 19558 1 1 77 GLN N N -9.216 8.148 3.037 1.00 . A A . 77 GLN N 1 1
12 19559 1 1 77 GLN NE2 N -12.074 3.684 3.490 1.00 . A A . 77 GLN NE2 1 1
12 19560 1 1 77 GLN O O -12.484 9.336 3.524 1.00 . A A . 77 GLN O 1 1
12 19561 1 1 77 GLN OE1 O -12.466 3.987 1.300 1.00 . A A . 77 GLN OE1 1 1
12 19562 1 1 78 ARG C C -10.496 10.640 6.879 1.00 . A A . 78 ARG C 1 1
12 19563 1 1 78 ARG CA C -11.535 9.865 6.074 1.00 . A A . 78 ARG CA 1 1
12 19564 1 1 78 ARG CB C -12.402 9.025 7.014 1.00 . A A . 78 ARG CB 1 1
12 19565 1 1 78 ARG CD C -14.273 7.356 7.182 1.00 . A A . 78 ARG CD 1 1
12 19566 1 1 78 ARG CG C -13.155 7.907 6.311 1.00 . A A . 78 ARG CG 1 1
12 19567 1 1 78 ARG CZ C -13.222 6.605 9.273 1.00 . A A . 78 ARG CZ 1 1
12 19568 1 1 78 ARG H H -10.045 8.572 5.306 1.00 . A A . 78 ARG H 1 1
12 19569 1 1 78 ARG HA H -12.165 10.568 5.550 1.00 . A A . 78 ARG HA 1 1
12 19570 1 1 78 ARG HB2 H -11.769 8.582 7.769 1.00 . A A . 78 ARG HB2 1 1
12 19571 1 1 78 ARG HB3 H -13.123 9.670 7.492 1.00 . A A . 78 ARG HB3 1 1
12 19572 1 1 78 ARG HD2 H -14.702 8.167 7.750 1.00 . A A . 78 ARG HD2 1 1
12 19573 1 1 78 ARG HD3 H -15.030 6.925 6.543 1.00 . A A . 78 ARG HD3 1 1
12 19574 1 1 78 ARG HE H -13.902 5.395 7.841 1.00 . A A . 78 ARG HE 1 1
12 19575 1 1 78 ARG HG2 H -13.583 8.293 5.397 1.00 . A A . 78 ARG HG2 1 1
12 19576 1 1 78 ARG HG3 H -12.464 7.110 6.079 1.00 . A A . 78 ARG HG3 1 1
12 19577 1 1 78 ARG HH11 H -13.371 8.609 9.068 1.00 . A A . 78 ARG HH11 1 1
12 19578 1 1 78 ARG HH12 H -12.632 8.067 10.538 1.00 . A A . 78 ARG HH12 1 1
12 19579 1 1 78 ARG HH21 H -12.931 4.668 9.773 1.00 . A A . 78 ARG HH21 1 1
12 19580 1 1 78 ARG HH22 H -12.382 5.825 10.938 1.00 . A A . 78 ARG HH22 1 1
12 19581 1 1 78 ARG N N -10.892 9.012 5.081 1.00 . A A . 78 ARG N 1 1
12 19582 1 1 78 ARG NE N -13.793 6.332 8.106 1.00 . A A . 78 ARG NE 1 1
12 19583 1 1 78 ARG NH1 N -13.061 7.864 9.658 1.00 . A A . 78 ARG NH1 1 1
12 19584 1 1 78 ARG NH2 N -12.811 5.618 10.059 1.00 . A A . 78 ARG NH2 1 1
12 19585 1 1 78 ARG O O -9.306 10.330 6.838 1.00 . A A . 78 ARG O 1 1
12 19586 1 1 79 SER C C -9.172 11.602 9.300 1.00 . A A . 79 SER C 1 1
12 19587 1 1 79 SER CA C -10.067 12.472 8.423 1.00 . A A . 79 SER CA 1 1
12 19588 1 1 79 SER CB C -10.879 13.431 9.296 1.00 . A A . 79 SER CB 1 1
12 19589 1 1 79 SER H H -11.916 11.848 7.603 1.00 . A A . 79 SER H 1 1
12 19590 1 1 79 SER HA H -9.445 13.048 7.754 1.00 . A A . 79 SER HA 1 1
12 19591 1 1 79 SER HB2 H -10.231 14.207 9.673 1.00 . A A . 79 SER HB2 1 1
12 19592 1 1 79 SER HB3 H -11.666 13.874 8.702 1.00 . A A . 79 SER HB3 1 1
12 19593 1 1 79 SER HG H -11.848 13.389 10.998 1.00 . A A . 79 SER HG 1 1
12 19594 1 1 79 SER N N -10.956 11.650 7.611 1.00 . A A . 79 SER N 1 1
12 19595 1 1 79 SER O O -9.547 10.493 9.683 1.00 . A A . 79 SER O 1 1
12 19596 1 1 79 SER OG O -11.463 12.751 10.393 1.00 . A A . 79 SER OG 1 1
12 19597 1 1 80 LEU C C -6.893 12.043 11.816 1.00 . A A . 80 LEU C 1 1
12 19598 1 1 80 LEU CA C -7.036 11.384 10.448 1.00 . A A . 80 LEU CA 1 1
12 19599 1 1 80 LEU CB C -5.673 11.313 9.758 1.00 . A A . 80 LEU CB 1 1
12 19600 1 1 80 LEU CD1 C -4.431 11.398 7.582 1.00 . A A . 80 LEU CD1 1 1
12 19601 1 1 80 LEU CD2 C -5.817 9.395 8.150 1.00 . A A . 80 LEU CD2 1 1
12 19602 1 1 80 LEU CG C -5.687 10.905 8.284 1.00 . A A . 80 LEU CG 1 1
12 19603 1 1 80 LEU H H -7.744 13.001 9.281 1.00 . A A . 80 LEU H 1 1
12 19604 1 1 80 LEU HA H -7.415 10.381 10.582 1.00 . A A . 80 LEU HA 1 1
12 19605 1 1 80 LEU HB2 H -5.217 12.289 9.826 1.00 . A A . 80 LEU HB2 1 1
12 19606 1 1 80 LEU HB3 H -5.068 10.596 10.295 1.00 . A A . 80 LEU HB3 1 1
12 19607 1 1 80 LEU HD11 H -3.772 11.857 8.303 1.00 . A A . 80 LEU HD11 1 1
12 19608 1 1 80 LEU HD12 H -4.702 12.124 6.829 1.00 . A A . 80 LEU HD12 1 1
12 19609 1 1 80 LEU HD13 H -3.929 10.564 7.114 1.00 . A A . 80 LEU HD13 1 1
12 19610 1 1 80 LEU HD21 H -5.029 8.915 8.711 1.00 . A A . 80 LEU HD21 1 1
12 19611 1 1 80 LEU HD22 H -5.738 9.118 7.109 1.00 . A A . 80 LEU HD22 1 1
12 19612 1 1 80 LEU HD23 H -6.777 9.081 8.534 1.00 . A A . 80 LEU HD23 1 1
12 19613 1 1 80 LEU HG H -6.540 11.359 7.799 1.00 . A A . 80 LEU HG 1 1
12 19614 1 1 80 LEU N N -7.986 12.113 9.615 1.00 . A A . 80 LEU N 1 1
12 19615 1 1 80 LEU O O -7.040 13.258 11.949 1.00 . A A . 80 LEU O 1 1
12 19616 1 1 81 ASP C C -5.063 11.370 14.739 1.00 . A A . 81 ASP C 1 1
12 19617 1 1 81 ASP CA C -6.436 11.739 14.187 1.00 . A A . 81 ASP CA 1 1
12 19618 1 1 81 ASP CB C -7.532 11.184 15.098 1.00 . A A . 81 ASP CB 1 1
12 19619 1 1 81 ASP CG C -8.878 11.835 14.847 1.00 . A A . 81 ASP CG 1 1
12 19620 1 1 81 ASP H H -6.498 10.274 12.659 1.00 . A A . 81 ASP H 1 1
12 19621 1 1 81 ASP HA H -6.519 12.815 14.153 1.00 . A A . 81 ASP HA 1 1
12 19622 1 1 81 ASP HB2 H -7.630 10.122 14.928 1.00 . A A . 81 ASP HB2 1 1
12 19623 1 1 81 ASP HB3 H -7.256 11.356 16.128 1.00 . A A . 81 ASP HB3 1 1
12 19624 1 1 81 ASP N N -6.603 11.234 12.829 1.00 . A A . 81 ASP N 1 1
12 19625 1 1 81 ASP O O -4.594 10.245 14.563 1.00 . A A . 81 ASP O 1 1
12 19626 1 1 81 ASP OD1 O -9.114 12.936 15.386 1.00 . A A . 81 ASP OD1 1 1
12 19627 1 1 81 ASP OD2 O -9.696 11.242 14.113 1.00 . A A . 81 ASP OD2 1 1
12 19628 1 1 82 ARG C C -3.203 11.817 17.479 1.00 . A A . 82 ARG C 1 1
12 19629 1 1 82 ARG CA C -3.103 12.100 15.983 1.00 . A A . 82 ARG CA 1 1
12 19630 1 1 82 ARG CB C -2.205 13.315 15.741 1.00 . A A . 82 ARG CB 1 1
12 19631 1 1 82 ARG CD C 0.123 14.182 15.357 1.00 . A A . 82 ARG CD 1 1
12 19632 1 1 82 ARG CG C -0.720 12.996 15.801 1.00 . A A . 82 ARG CG 1 1
12 19633 1 1 82 ARG CZ C 0.571 15.444 17.419 1.00 . A A . 82 ARG CZ 1 1
12 19634 1 1 82 ARG H H -4.849 13.200 15.514 1.00 . A A . 82 ARG H 1 1
12 19635 1 1 82 ARG HA H -2.669 11.240 15.494 1.00 . A A . 82 ARG HA 1 1
12 19636 1 1 82 ARG HB2 H -2.424 13.722 14.765 1.00 . A A . 82 ARG HB2 1 1
12 19637 1 1 82 ARG HB3 H -2.421 14.061 16.490 1.00 . A A . 82 ARG HB3 1 1
12 19638 1 1 82 ARG HD2 H 1.161 13.886 15.352 1.00 . A A . 82 ARG HD2 1 1
12 19639 1 1 82 ARG HD3 H -0.176 14.464 14.359 1.00 . A A . 82 ARG HD3 1 1
12 19640 1 1 82 ARG HE H -0.631 16.053 15.948 1.00 . A A . 82 ARG HE 1 1
12 19641 1 1 82 ARG HG2 H -0.456 12.742 16.818 1.00 . A A . 82 ARG HG2 1 1
12 19642 1 1 82 ARG HG3 H -0.515 12.157 15.154 1.00 . A A . 82 ARG HG3 1 1
12 19643 1 1 82 ARG HH11 H 1.529 13.671 17.282 1.00 . A A . 82 ARG HH11 1 1
12 19644 1 1 82 ARG HH12 H 1.837 14.571 18.730 1.00 . A A . 82 ARG HH12 1 1
12 19645 1 1 82 ARG HH21 H -0.235 17.247 17.850 1.00 . A A . 82 ARG HH21 1 1
12 19646 1 1 82 ARG HH22 H 0.832 16.605 19.052 1.00 . A A . 82 ARG HH22 1 1
12 19647 1 1 82 ARG N N -4.423 12.324 15.407 1.00 . A A . 82 ARG N 1 1
12 19648 1 1 82 ARG NE N -0.039 15.331 16.244 1.00 . A A . 82 ARG NE 1 1
12 19649 1 1 82 ARG NH1 N 1.378 14.483 17.846 1.00 . A A . 82 ARG NH1 1 1
12 19650 1 1 82 ARG NH2 N 0.373 16.521 18.169 1.00 . A A . 82 ARG NH2 1 1
12 19651 1 1 82 ARG O O -2.531 10.926 17.997 1.00 . A A . 82 ARG O 1 1
12 19652 1 1 83 GLU C C -4.223 10.936 19.982 1.00 . A A . 83 GLU C 1 1
12 19653 1 1 83 GLU CA C -4.231 12.414 19.602 1.00 . A A . 83 GLU CA 1 1
12 19654 1 1 83 GLU CB C -5.545 13.059 20.047 1.00 . A A . 83 GLU CB 1 1
12 19655 1 1 83 GLU CD C -7.442 11.508 19.433 1.00 . A A . 83 GLU CD 1 1
12 19656 1 1 83 GLU CG C -6.706 12.792 19.103 1.00 . A A . 83 GLU CG 1 1
12 19657 1 1 83 GLU H H -4.553 13.277 17.695 1.00 . A A . 83 GLU H 1 1
12 19658 1 1 83 GLU HA H -3.412 12.907 20.102 1.00 . A A . 83 GLU HA 1 1
12 19659 1 1 83 GLU HB2 H -5.807 12.678 21.024 1.00 . A A . 83 GLU HB2 1 1
12 19660 1 1 83 GLU HB3 H -5.403 14.128 20.114 1.00 . A A . 83 GLU HB3 1 1
12 19661 1 1 83 GLU HG2 H -7.402 13.615 19.167 1.00 . A A . 83 GLU HG2 1 1
12 19662 1 1 83 GLU HG3 H -6.324 12.722 18.095 1.00 . A A . 83 GLU HG3 1 1
12 19663 1 1 83 GLU N N -4.045 12.582 18.165 1.00 . A A . 83 GLU N 1 1
12 19664 1 1 83 GLU O O -3.853 10.575 21.099 1.00 . A A . 83 GLU O 1 1
12 19665 1 1 83 GLU OE1 O -7.141 10.904 20.483 1.00 . A A . 83 GLU OE1 1 1
12 19666 1 1 83 GLU OE2 O -8.321 11.109 18.641 1.00 . A A . 83 GLU OE2 1 1
12 19667 1 1 84 GLU C C -3.413 7.975 18.756 1.00 . A A . 84 GLU C 1 1
12 19668 1 1 84 GLU CA C -4.676 8.650 19.283 1.00 . A A . 84 GLU CA 1 1
12 19669 1 1 84 GLU CB C -5.910 8.036 18.619 1.00 . A A . 84 GLU CB 1 1
12 19670 1 1 84 GLU CD C -6.322 5.974 20.018 1.00 . A A . 84 GLU CD 1 1
12 19671 1 1 84 GLU CG C -5.930 6.517 18.658 1.00 . A A . 84 GLU CG 1 1
12 19672 1 1 84 GLU H H -4.917 10.437 18.174 1.00 . A A . 84 GLU H 1 1
12 19673 1 1 84 GLU HA H -4.736 8.491 20.349 1.00 . A A . 84 GLU HA 1 1
12 19674 1 1 84 GLU HB2 H -6.794 8.401 19.122 1.00 . A A . 84 GLU HB2 1 1
12 19675 1 1 84 GLU HB3 H -5.941 8.349 17.586 1.00 . A A . 84 GLU HB3 1 1
12 19676 1 1 84 GLU HG2 H -6.640 6.160 17.927 1.00 . A A . 84 GLU HG2 1 1
12 19677 1 1 84 GLU HG3 H -4.945 6.150 18.410 1.00 . A A . 84 GLU HG3 1 1
12 19678 1 1 84 GLU N N -4.634 10.088 19.045 1.00 . A A . 84 GLU N 1 1
12 19679 1 1 84 GLU O O -2.668 7.349 19.510 1.00 . A A . 84 GLU O 1 1
12 19680 1 1 84 GLU OE1 O -7.534 5.786 20.255 1.00 . A A . 84 GLU OE1 1 1
12 19681 1 1 84 GLU OE2 O -5.418 5.737 20.846 1.00 . A A . 84 GLU OE2 1 1
12 19682 1 1 85 THR C C -1.353 8.479 15.847 1.00 . A A . 85 THR C 1 1
12 19683 1 1 85 THR CA C -2.007 7.509 16.824 1.00 . A A . 85 THR CA 1 1
12 19684 1 1 85 THR CB C -2.372 6.213 16.076 1.00 . A A . 85 THR CB 1 1
12 19685 1 1 85 THR CG2 C -3.305 6.505 14.911 1.00 . A A . 85 THR CG2 1 1
12 19686 1 1 85 THR H H -3.808 8.617 16.904 1.00 . A A . 85 THR H 1 1
12 19687 1 1 85 THR HA H -1.299 7.263 17.602 1.00 . A A . 85 THR HA 1 1
12 19688 1 1 85 THR HB H -2.875 5.547 16.763 1.00 . A A . 85 THR HB 1 1
12 19689 1 1 85 THR HG1 H -0.938 5.955 14.747 1.00 . A A . 85 THR HG1 1 1
12 19690 1 1 85 THR HG21 H -3.688 5.576 14.515 1.00 . A A . 85 THR HG21 1 1
12 19691 1 1 85 THR HG22 H -2.764 7.029 14.138 1.00 . A A . 85 THR HG22 1 1
12 19692 1 1 85 THR HG23 H -4.127 7.116 15.253 1.00 . A A . 85 THR HG23 1 1
12 19693 1 1 85 THR N N -3.178 8.106 17.454 1.00 . A A . 85 THR N 1 1
12 19694 1 1 85 THR O O -2.023 9.069 15.001 1.00 . A A . 85 THR O 1 1
12 19695 1 1 85 THR OG1 O -1.184 5.575 15.593 1.00 . A A . 85 THR OG1 1 1
12 19696 1 1 86 ALA C C 1.400 8.763 13.979 1.00 . A A . 86 ALA C 1 1
12 19697 1 1 86 ALA CA C 0.706 9.536 15.096 1.00 . A A . 86 ALA CA 1 1
12 19698 1 1 86 ALA CB C 1.724 10.331 15.900 1.00 . A A . 86 ALA CB 1 1
12 19699 1 1 86 ALA H H 0.440 8.141 16.664 1.00 . A A . 86 ALA H 1 1
12 19700 1 1 86 ALA HA H 0.007 10.232 14.657 1.00 . A A . 86 ALA HA 1 1
12 19701 1 1 86 ALA HB1 H 2.674 9.819 15.885 1.00 . A A . 86 ALA HB1 1 1
12 19702 1 1 86 ALA HB2 H 1.837 11.313 15.464 1.00 . A A . 86 ALA HB2 1 1
12 19703 1 1 86 ALA HB3 H 1.382 10.427 16.919 1.00 . A A . 86 ALA HB3 1 1
12 19704 1 1 86 ALA N N -0.039 8.639 15.970 1.00 . A A . 86 ALA N 1 1
12 19705 1 1 86 ALA O O 1.928 9.355 13.037 1.00 . A A . 86 ALA O 1 1
12 19706 1 1 87 ILE C C 1.081 5.470 12.648 1.00 . A A . 87 ILE C 1 1
12 19707 1 1 87 ILE CA C 2.023 6.586 13.089 1.00 . A A . 87 ILE CA 1 1
12 19708 1 1 87 ILE CB C 3.327 5.962 13.619 1.00 . A A . 87 ILE CB 1 1
12 19709 1 1 87 ILE CD1 C 5.580 6.533 14.657 1.00 . A A . 87 ILE CD1 1 1
12 19710 1 1 87 ILE CG1 C 4.329 7.058 13.987 1.00 . A A . 87 ILE CG1 1 1
12 19711 1 1 87 ILE CG2 C 3.922 5.019 12.584 1.00 . A A . 87 ILE CG2 1 1
12 19712 1 1 87 ILE H H 0.957 7.026 14.864 1.00 . A A . 87 ILE H 1 1
12 19713 1 1 87 ILE HA H 2.263 7.199 12.232 1.00 . A A . 87 ILE HA 1 1
12 19714 1 1 87 ILE HB H 3.092 5.388 14.502 1.00 . A A . 87 ILE HB 1 1
12 19715 1 1 87 ILE HD11 H 5.630 6.907 15.670 1.00 . A A . 87 ILE HD11 1 1
12 19716 1 1 87 ILE HD12 H 5.553 5.453 14.674 1.00 . A A . 87 ILE HD12 1 1
12 19717 1 1 87 ILE HD13 H 6.449 6.864 14.109 1.00 . A A . 87 ILE HD13 1 1
12 19718 1 1 87 ILE HG12 H 4.628 7.580 13.092 1.00 . A A . 87 ILE HG12 1 1
12 19719 1 1 87 ILE HG13 H 3.857 7.755 14.664 1.00 . A A . 87 ILE HG13 1 1
12 19720 1 1 87 ILE HG21 H 3.132 4.437 12.132 1.00 . A A . 87 ILE HG21 1 1
12 19721 1 1 87 ILE HG22 H 4.426 5.593 11.822 1.00 . A A . 87 ILE HG22 1 1
12 19722 1 1 87 ILE HG23 H 4.627 4.357 13.064 1.00 . A A . 87 ILE HG23 1 1
12 19723 1 1 87 ILE N N 1.394 7.439 14.090 1.00 . A A . 87 ILE N 1 1
12 19724 1 1 87 ILE O O 0.366 4.888 13.464 1.00 . A A . 87 ILE O 1 1
12 19725 1 1 88 HIS C C 1.058 3.123 10.001 1.00 . A A . 88 HIS C 1 1
12 19726 1 1 88 HIS CA C 0.235 4.127 10.802 1.00 . A A . 88 HIS CA 1 1
12 19727 1 1 88 HIS CB C -0.852 4.736 9.916 1.00 . A A . 88 HIS CB 1 1
12 19728 1 1 88 HIS CD2 C -2.345 6.675 10.775 1.00 . A A . 88 HIS CD2 1 1
12 19729 1 1 88 HIS CE1 C -3.698 5.501 12.039 1.00 . A A . 88 HIS CE1 1 1
12 19730 1 1 88 HIS CG C -1.963 5.380 10.687 1.00 . A A . 88 HIS CG 1 1
12 19731 1 1 88 HIS H H 1.679 5.675 10.751 1.00 . A A . 88 HIS H 1 1
12 19732 1 1 88 HIS HA H -0.233 3.613 11.628 1.00 . A A . 88 HIS HA 1 1
12 19733 1 1 88 HIS HB2 H -0.409 5.490 9.282 1.00 . A A . 88 HIS HB2 1 1
12 19734 1 1 88 HIS HB3 H -1.281 3.960 9.299 1.00 . A A . 88 HIS HB3 1 1
12 19735 1 1 88 HIS HD1 H -2.812 3.702 11.638 1.00 . A A . 88 HIS HD1 1 1
12 19736 1 1 88 HIS HD2 H -1.887 7.515 10.272 1.00 . A A . 88 HIS HD2 1 1
12 19737 1 1 88 HIS HE1 H -4.495 5.228 12.715 1.00 . A A . 88 HIS HE1 1 1
12 19738 1 1 88 HIS HE2 H -3.969 7.518 11.807 1.00 . A A . 88 HIS HE2 1 1
12 19739 1 1 88 HIS N N 1.087 5.176 11.352 1.00 . A A . 88 HIS N 1 1
12 19740 1 1 88 HIS ND1 N -2.829 4.670 11.492 1.00 . A A . 88 HIS ND1 1 1
12 19741 1 1 88 HIS NE2 N -3.426 6.724 11.621 1.00 . A A . 88 HIS NE2 1 1
12 19742 1 1 88 HIS O O 1.893 3.503 9.180 1.00 . A A . 88 HIS O 1 1
12 19743 1 1 89 LYS C C 0.578 -0.068 8.715 1.00 . A A . 89 LYS C 1 1
12 19744 1 1 89 LYS CA C 1.535 0.779 9.547 1.00 . A A . 89 LYS CA 1 1
12 19745 1 1 89 LYS CB C 2.278 -0.107 10.549 1.00 . A A . 89 LYS CB 1 1
12 19746 1 1 89 LYS CD C 4.726 0.359 10.234 1.00 . A A . 89 LYS CD 1 1
12 19747 1 1 89 LYS CE C 5.961 1.035 10.810 1.00 . A A . 89 LYS CE 1 1
12 19748 1 1 89 LYS CG C 3.518 0.545 11.136 1.00 . A A . 89 LYS CG 1 1
12 19749 1 1 89 LYS H H 0.139 1.599 10.912 1.00 . A A . 89 LYS H 1 1
12 19750 1 1 89 LYS HA H 2.253 1.243 8.888 1.00 . A A . 89 LYS HA 1 1
12 19751 1 1 89 LYS HB2 H 1.608 -0.354 11.360 1.00 . A A . 89 LYS HB2 1 1
12 19752 1 1 89 LYS HB3 H 2.578 -1.019 10.052 1.00 . A A . 89 LYS HB3 1 1
12 19753 1 1 89 LYS HD2 H 4.925 -0.697 10.125 1.00 . A A . 89 LYS HD2 1 1
12 19754 1 1 89 LYS HD3 H 4.510 0.788 9.265 1.00 . A A . 89 LYS HD3 1 1
12 19755 1 1 89 LYS HE2 H 6.740 1.028 10.063 1.00 . A A . 89 LYS HE2 1 1
12 19756 1 1 89 LYS HE3 H 5.712 2.055 11.062 1.00 . A A . 89 LYS HE3 1 1
12 19757 1 1 89 LYS HG2 H 3.333 1.602 11.259 1.00 . A A . 89 LYS HG2 1 1
12 19758 1 1 89 LYS HG3 H 3.726 0.100 12.099 1.00 . A A . 89 LYS HG3 1 1
12 19759 1 1 89 LYS HZ1 H 7.426 0.640 12.246 1.00 . A A . 89 LYS HZ1 1 1
12 19760 1 1 89 LYS HZ2 H 6.445 -0.690 11.885 1.00 . A A . 89 LYS HZ2 1 1
12 19761 1 1 89 LYS HZ3 H 5.845 0.568 12.843 1.00 . A A . 89 LYS HZ3 1 1
12 19762 1 1 89 LYS N N 0.817 1.839 10.246 1.00 . A A . 89 LYS N 1 1
12 19763 1 1 89 LYS NZ N 6.454 0.340 12.031 1.00 . A A . 89 LYS NZ 1 1
12 19764 1 1 89 LYS O O -0.384 -0.632 9.237 1.00 . A A . 89 LYS O 1 1
12 19765 1 1 90 VAL C C 0.864 -1.793 5.580 1.00 . A A . 90 VAL C 1 1
12 19766 1 1 90 VAL CA C 0.014 -0.936 6.512 1.00 . A A . 90 VAL CA 1 1
12 19767 1 1 90 VAL CB C -0.898 -0.028 5.665 1.00 . A A . 90 VAL CB 1 1
12 19768 1 1 90 VAL CG1 C -1.829 -0.864 4.799 1.00 . A A . 90 VAL CG1 1 1
12 19769 1 1 90 VAL CG2 C -1.691 0.912 6.560 1.00 . A A . 90 VAL CG2 1 1
12 19770 1 1 90 VAL H H 1.630 0.316 7.058 1.00 . A A . 90 VAL H 1 1
12 19771 1 1 90 VAL HA H -0.612 -1.583 7.109 1.00 . A A . 90 VAL HA 1 1
12 19772 1 1 90 VAL HB H -0.276 0.567 5.015 1.00 . A A . 90 VAL HB 1 1
12 19773 1 1 90 VAL HG11 H -1.517 -0.795 3.767 1.00 . A A . 90 VAL HG11 1 1
12 19774 1 1 90 VAL HG12 H -1.791 -1.895 5.121 1.00 . A A . 90 VAL HG12 1 1
12 19775 1 1 90 VAL HG13 H -2.839 -0.494 4.895 1.00 . A A . 90 VAL HG13 1 1
12 19776 1 1 90 VAL HG21 H -2.555 0.395 6.951 1.00 . A A . 90 VAL HG21 1 1
12 19777 1 1 90 VAL HG22 H -1.067 1.241 7.378 1.00 . A A . 90 VAL HG22 1 1
12 19778 1 1 90 VAL HG23 H -2.013 1.769 5.987 1.00 . A A . 90 VAL HG23 1 1
12 19779 1 1 90 VAL N N 0.849 -0.155 7.416 1.00 . A A . 90 VAL N 1 1
12 19780 1 1 90 VAL O O 1.883 -1.340 5.058 1.00 . A A . 90 VAL O 1 1
12 19781 1 1 91 THR C C 0.298 -4.394 3.330 1.00 . A A . 91 THR C 1 1
12 19782 1 1 91 THR CA C 1.161 -3.958 4.508 1.00 . A A . 91 THR CA 1 1
12 19783 1 1 91 THR CB C 1.627 -5.207 5.279 1.00 . A A . 91 THR CB 1 1
12 19784 1 1 91 THR CG2 C 2.581 -6.039 4.436 1.00 . A A . 91 THR CG2 1 1
12 19785 1 1 91 THR H H -0.380 -3.339 5.821 1.00 . A A . 91 THR H 1 1
12 19786 1 1 91 THR HA H 2.035 -3.446 4.132 1.00 . A A . 91 THR HA 1 1
12 19787 1 1 91 THR HB H 0.761 -5.809 5.516 1.00 . A A . 91 THR HB 1 1
12 19788 1 1 91 THR HG1 H 2.723 -5.578 6.877 1.00 . A A . 91 THR HG1 1 1
12 19789 1 1 91 THR HG21 H 3.587 -5.666 4.557 1.00 . A A . 91 THR HG21 1 1
12 19790 1 1 91 THR HG22 H 2.295 -5.972 3.397 1.00 . A A . 91 THR HG22 1 1
12 19791 1 1 91 THR HG23 H 2.539 -7.070 4.756 1.00 . A A . 91 THR HG23 1 1
12 19792 1 1 91 THR N N 0.439 -3.036 5.376 1.00 . A A . 91 THR N 1 1
12 19793 1 1 91 THR O O -0.886 -4.689 3.490 1.00 . A A . 91 THR O 1 1
12 19794 1 1 91 THR OG1 O 2.273 -4.819 6.497 1.00 . A A . 91 THR OG1 1 1
12 19795 1 1 92 VAL C C 0.713 -6.163 0.405 1.00 . A A . 92 VAL C 1 1
12 19796 1 1 92 VAL CA C 0.185 -4.836 0.939 1.00 . A A . 92 VAL CA 1 1
12 19797 1 1 92 VAL CB C 0.301 -3.768 -0.165 1.00 . A A . 92 VAL CB 1 1
12 19798 1 1 92 VAL CG1 C -0.393 -4.235 -1.435 1.00 . A A . 92 VAL CG1 1 1
12 19799 1 1 92 VAL CG2 C -0.276 -2.444 0.312 1.00 . A A . 92 VAL CG2 1 1
12 19800 1 1 92 VAL H H 1.845 -4.187 2.080 1.00 . A A . 92 VAL H 1 1
12 19801 1 1 92 VAL HA H -0.859 -4.951 1.191 1.00 . A A . 92 VAL HA 1 1
12 19802 1 1 92 VAL HB H 1.348 -3.621 -0.387 1.00 . A A . 92 VAL HB 1 1
12 19803 1 1 92 VAL HG11 H -0.003 -5.200 -1.724 1.00 . A A . 92 VAL HG11 1 1
12 19804 1 1 92 VAL HG12 H -1.456 -4.313 -1.257 1.00 . A A . 92 VAL HG12 1 1
12 19805 1 1 92 VAL HG13 H -0.212 -3.523 -2.227 1.00 . A A . 92 VAL HG13 1 1
12 19806 1 1 92 VAL HG21 H -0.822 -2.599 1.231 1.00 . A A . 92 VAL HG21 1 1
12 19807 1 1 92 VAL HG22 H 0.528 -1.744 0.485 1.00 . A A . 92 VAL HG22 1 1
12 19808 1 1 92 VAL HG23 H -0.942 -2.049 -0.441 1.00 . A A . 92 VAL HG23 1 1
12 19809 1 1 92 VAL N N 0.899 -4.434 2.145 1.00 . A A . 92 VAL N 1 1
12 19810 1 1 92 VAL O O 1.902 -6.464 0.523 1.00 . A A . 92 VAL O 1 1
12 19811 1 1 93 LEU C C 0.017 -8.268 -2.253 1.00 . A A . 93 LEU C 1 1
12 19812 1 1 93 LEU CA C 0.199 -8.250 -0.738 1.00 . A A . 93 LEU CA 1 1
12 19813 1 1 93 LEU CB C -0.636 -9.361 -0.099 1.00 . A A . 93 LEU CB 1 1
12 19814 1 1 93 LEU CD1 C -1.533 -10.512 1.939 1.00 . A A . 93 LEU CD1 1 1
12 19815 1 1 93 LEU CD2 C 0.875 -9.843 1.842 1.00 . A A . 93 LEU CD2 1 1
12 19816 1 1 93 LEU CG C -0.542 -9.481 1.422 1.00 . A A . 93 LEU CG 1 1
12 19817 1 1 93 LEU H H -1.110 -6.660 -0.249 1.00 . A A . 93 LEU H 1 1
12 19818 1 1 93 LEU HA H 1.241 -8.417 -0.511 1.00 . A A . 93 LEU HA 1 1
12 19819 1 1 93 LEU HB2 H -1.670 -9.185 -0.354 1.00 . A A . 93 LEU HB2 1 1
12 19820 1 1 93 LEU HB3 H -0.317 -10.301 -0.527 1.00 . A A . 93 LEU HB3 1 1
12 19821 1 1 93 LEU HD11 H -2.416 -10.011 2.306 1.00 . A A . 93 LEU HD11 1 1
12 19822 1 1 93 LEU HD12 H -1.080 -11.077 2.740 1.00 . A A . 93 LEU HD12 1 1
12 19823 1 1 93 LEU HD13 H -1.806 -11.182 1.136 1.00 . A A . 93 LEU HD13 1 1
12 19824 1 1 93 LEU HD21 H 1.550 -9.669 1.017 1.00 . A A . 93 LEU HD21 1 1
12 19825 1 1 93 LEU HD22 H 0.911 -10.885 2.124 1.00 . A A . 93 LEU HD22 1 1
12 19826 1 1 93 LEU HD23 H 1.168 -9.232 2.684 1.00 . A A . 93 LEU HD23 1 1
12 19827 1 1 93 LEU HG H -0.791 -8.528 1.868 1.00 . A A . 93 LEU HG 1 1
12 19828 1 1 93 LEU N N -0.177 -6.954 -0.184 1.00 . A A . 93 LEU N 1 1
12 19829 1 1 93 LEU O O -1.087 -8.063 -2.758 1.00 . A A . 93 LEU O 1 1
12 19830 1 1 94 ALA C C 1.097 -10.007 -4.929 1.00 . A A . 94 ALA C 1 1
12 19831 1 1 94 ALA CA C 1.066 -8.567 -4.428 1.00 . A A . 94 ALA CA 1 1
12 19832 1 1 94 ALA CB C 2.226 -7.777 -5.015 1.00 . A A . 94 ALA CB 1 1
12 19833 1 1 94 ALA H H 1.957 -8.673 -2.511 1.00 . A A . 94 ALA H 1 1
12 19834 1 1 94 ALA HA H 0.146 -8.103 -4.752 1.00 . A A . 94 ALA HA 1 1
12 19835 1 1 94 ALA HB1 H 2.225 -7.881 -6.089 1.00 . A A . 94 ALA HB1 1 1
12 19836 1 1 94 ALA HB2 H 2.118 -6.734 -4.754 1.00 . A A . 94 ALA HB2 1 1
12 19837 1 1 94 ALA HB3 H 3.156 -8.154 -4.617 1.00 . A A . 94 ALA HB3 1 1
12 19838 1 1 94 ALA N N 1.106 -8.518 -2.971 1.00 . A A . 94 ALA N 1 1
12 19839 1 1 94 ALA O O 1.882 -10.825 -4.449 1.00 . A A . 94 ALA O 1 1
12 19840 1 1 95 SER C C -0.174 -11.602 -7.946 1.00 . A A . 95 SER C 1 1
12 19841 1 1 95 SER CA C 0.164 -11.654 -6.459 1.00 . A A . 95 SER CA 1 1
12 19842 1 1 95 SER CB C -0.883 -12.485 -5.716 1.00 . A A . 95 SER CB 1 1
12 19843 1 1 95 SER H H -0.362 -9.615 -6.238 1.00 . A A . 95 SER H 1 1
12 19844 1 1 95 SER HA H 1.132 -12.118 -6.338 1.00 . A A . 95 SER HA 1 1
12 19845 1 1 95 SER HB2 H -0.665 -12.472 -4.659 1.00 . A A . 95 SER HB2 1 1
12 19846 1 1 95 SER HB3 H -1.862 -12.061 -5.886 1.00 . A A . 95 SER HB3 1 1
12 19847 1 1 95 SER HG H -0.079 -14.264 -5.873 1.00 . A A . 95 SER HG 1 1
12 19848 1 1 95 SER N N 0.238 -10.311 -5.896 1.00 . A A . 95 SER N 1 1
12 19849 1 1 95 SER O O -1.092 -10.894 -8.361 1.00 . A A . 95 SER O 1 1
12 19850 1 1 95 SER OG O -0.882 -13.828 -6.166 1.00 . A A . 95 SER OG 1 1
12 19851 1 1 96 ASP C C 0.286 -13.837 -10.682 1.00 . A A . 96 ASP C 1 1
12 19852 1 1 96 ASP CA C 0.356 -12.397 -10.184 1.00 . A A . 96 ASP CA 1 1
12 19853 1 1 96 ASP CB C 1.471 -11.645 -10.914 1.00 . A A . 96 ASP CB 1 1
12 19854 1 1 96 ASP CG C 2.737 -12.470 -11.042 1.00 . A A . 96 ASP CG 1 1
12 19855 1 1 96 ASP H H 1.293 -12.897 -8.353 1.00 . A A . 96 ASP H 1 1
12 19856 1 1 96 ASP HA H -0.586 -11.912 -10.391 1.00 . A A . 96 ASP HA 1 1
12 19857 1 1 96 ASP HB2 H 1.132 -11.384 -11.905 1.00 . A A . 96 ASP HB2 1 1
12 19858 1 1 96 ASP HB3 H 1.704 -10.743 -10.368 1.00 . A A . 96 ASP HB3 1 1
12 19859 1 1 96 ASP N N 0.575 -12.355 -8.743 1.00 . A A . 96 ASP N 1 1
12 19860 1 1 96 ASP O O -0.480 -14.155 -11.591 1.00 . A A . 96 ASP O 1 1
12 19861 1 1 96 ASP OD1 O 2.740 -13.430 -11.841 1.00 . A A . 96 ASP OD1 1 1
12 19862 1 1 96 ASP OD2 O 3.723 -12.156 -10.344 1.00 . A A . 96 ASP OD2 1 1
12 19863 1 1 97 GLY C C 2.069 -16.930 -9.646 1.00 . A A . 97 GLY C 1 1
12 19864 1 1 97 GLY CA C 1.110 -16.102 -10.477 1.00 . A A . 97 GLY CA 1 1
12 19865 1 1 97 GLY H H 1.684 -14.396 -9.362 1.00 . A A . 97 GLY H 1 1
12 19866 1 1 97 GLY HA2 H 0.114 -16.506 -10.369 1.00 . A A . 97 GLY HA2 1 1
12 19867 1 1 97 GLY HA3 H 1.403 -16.166 -11.515 1.00 . A A . 97 GLY HA3 1 1
12 19868 1 1 97 GLY N N 1.094 -14.706 -10.081 1.00 . A A . 97 GLY N 1 1
12 19869 1 1 97 GLY O O 2.620 -17.921 -10.124 1.00 . A A . 97 GLY O 1 1
12 19870 1 1 98 SER C C 2.414 -17.817 -6.313 1.00 . A A . 98 SER C 1 1
12 19871 1 1 98 SER CA C 3.175 -17.231 -7.498 1.00 . A A . 98 SER CA 1 1
12 19872 1 1 98 SER CB C 4.273 -16.289 -6.999 1.00 . A A . 98 SER CB 1 1
12 19873 1 1 98 SER H H 1.802 -15.724 -8.073 1.00 . A A . 98 SER H 1 1
12 19874 1 1 98 SER HA H 3.629 -18.038 -8.054 1.00 . A A . 98 SER HA 1 1
12 19875 1 1 98 SER HB2 H 3.878 -15.288 -6.924 1.00 . A A . 98 SER HB2 1 1
12 19876 1 1 98 SER HB3 H 4.609 -16.617 -6.026 1.00 . A A . 98 SER HB3 1 1
12 19877 1 1 98 SER HG H 5.068 -16.405 -8.785 1.00 . A A . 98 SER HG 1 1
12 19878 1 1 98 SER N N 2.271 -16.522 -8.397 1.00 . A A . 98 SER N 1 1
12 19879 1 1 98 SER O O 1.190 -17.709 -6.232 1.00 . A A . 98 SER O 1 1
12 19880 1 1 98 SER OG O 5.378 -16.280 -7.885 1.00 . A A . 98 SER OG 1 1
12 19881 1 1 99 SER C C 2.116 -17.976 -3.213 1.00 . A A . 99 SER C 1 1
12 19882 1 1 99 SER CA C 2.543 -19.044 -4.215 1.00 . A A . 99 SER CA 1 1
12 19883 1 1 99 SER CB C 3.524 -20.015 -3.555 1.00 . A A . 99 SER CB 1 1
12 19884 1 1 99 SER H H 4.119 -18.490 -5.515 1.00 . A A . 99 SER H 1 1
12 19885 1 1 99 SER HA H 1.669 -19.591 -4.535 1.00 . A A . 99 SER HA 1 1
12 19886 1 1 99 SER HB2 H 4.517 -19.593 -3.583 1.00 . A A . 99 SER HB2 1 1
12 19887 1 1 99 SER HB3 H 3.230 -20.177 -2.528 1.00 . A A . 99 SER HB3 1 1
12 19888 1 1 99 SER HG H 4.244 -21.809 -3.875 1.00 . A A . 99 SER HG 1 1
12 19889 1 1 99 SER N N 3.148 -18.437 -5.395 1.00 . A A . 99 SER N 1 1
12 19890 1 1 99 SER O O 0.929 -17.676 -3.074 1.00 . A A . 99 SER O 1 1
12 19891 1 1 99 SER OG O 3.538 -21.262 -4.228 1.00 . A A . 99 SER OG 1 1
12 19892 1 1 100 THR C C 3.133 -14.984 -2.076 1.00 . A A . 100 THR C 1 1
12 19893 1 1 100 THR CA C 2.818 -16.370 -1.525 1.00 . A A . 100 THR CA 1 1
12 19894 1 1 100 THR CB C 3.634 -16.595 -0.237 1.00 . A A . 100 THR CB 1 1
12 19895 1 1 100 THR CG2 C 3.027 -17.712 0.599 1.00 . A A . 100 THR CG2 1 1
12 19896 1 1 100 THR H H 4.017 -17.685 -2.670 1.00 . A A . 100 THR H 1 1
12 19897 1 1 100 THR HA H 1.769 -16.417 -1.274 1.00 . A A . 100 THR HA 1 1
12 19898 1 1 100 THR HB H 3.621 -15.684 0.343 1.00 . A A . 100 THR HB 1 1
12 19899 1 1 100 THR HG1 H 5.049 -17.854 -0.789 1.00 . A A . 100 THR HG1 1 1
12 19900 1 1 100 THR HG21 H 2.607 -18.462 -0.054 1.00 . A A . 100 THR HG21 1 1
12 19901 1 1 100 THR HG22 H 2.249 -17.308 1.230 1.00 . A A . 100 THR HG22 1 1
12 19902 1 1 100 THR HG23 H 3.794 -18.159 1.214 1.00 . A A . 100 THR HG23 1 1
12 19903 1 1 100 THR N N 3.092 -17.404 -2.515 1.00 . A A . 100 THR N 1 1
12 19904 1 1 100 THR O O 4.134 -14.774 -2.761 1.00 . A A . 100 THR O 1 1
12 19905 1 1 100 THR OG1 O 4.989 -16.921 -0.566 1.00 . A A . 100 THR OG1 1 1
12 19906 1 1 101 PRO C C 3.593 -11.929 -1.539 1.00 . A A . 101 PRO C 1 1
12 19907 1 1 101 PRO CA C 2.425 -12.628 -2.224 1.00 . A A . 101 PRO CA 1 1
12 19908 1 1 101 PRO CB C 1.101 -11.967 -1.833 1.00 . A A . 101 PRO CB 1 1
12 19909 1 1 101 PRO CD C 1.045 -14.190 -0.958 1.00 . A A . 101 PRO CD 1 1
12 19910 1 1 101 PRO CG C 0.593 -12.781 -0.694 1.00 . A A . 101 PRO CG 1 1
12 19911 1 1 101 PRO HA H 2.553 -12.575 -3.296 1.00 . A A . 101 PRO HA 1 1
12 19912 1 1 101 PRO HB2 H 1.281 -10.942 -1.539 1.00 . A A . 101 PRO HB2 1 1
12 19913 1 1 101 PRO HB3 H 0.421 -11.992 -2.671 1.00 . A A . 101 PRO HB3 1 1
12 19914 1 1 101 PRO HD2 H 1.272 -14.694 -0.030 1.00 . A A . 101 PRO HD2 1 1
12 19915 1 1 101 PRO HD3 H 0.290 -14.732 -1.508 1.00 . A A . 101 PRO HD3 1 1
12 19916 1 1 101 PRO HG2 H 1.013 -12.419 0.232 1.00 . A A . 101 PRO HG2 1 1
12 19917 1 1 101 PRO HG3 H -0.486 -12.733 -0.662 1.00 . A A . 101 PRO HG3 1 1
12 19918 1 1 101 PRO N N 2.260 -14.012 -1.770 1.00 . A A . 101 PRO N 1 1
12 19919 1 1 101 PRO O O 4.162 -12.447 -0.578 1.00 . A A . 101 PRO O 1 1
12 19920 1 1 102 ALA C C 4.567 -9.115 -0.307 1.00 . A A . 102 ALA C 1 1
12 19921 1 1 102 ALA CA C 5.045 -9.976 -1.471 1.00 . A A . 102 ALA CA 1 1
12 19922 1 1 102 ALA CB C 5.688 -9.109 -2.543 1.00 . A A . 102 ALA CB 1 1
12 19923 1 1 102 ALA H H 3.454 -10.387 -2.804 1.00 . A A . 102 ALA H 1 1
12 19924 1 1 102 ALA HA H 5.789 -10.671 -1.110 1.00 . A A . 102 ALA HA 1 1
12 19925 1 1 102 ALA HB1 H 5.046 -8.268 -2.758 1.00 . A A . 102 ALA HB1 1 1
12 19926 1 1 102 ALA HB2 H 6.644 -8.751 -2.189 1.00 . A A . 102 ALA HB2 1 1
12 19927 1 1 102 ALA HB3 H 5.831 -9.693 -3.440 1.00 . A A . 102 ALA HB3 1 1
12 19928 1 1 102 ALA N N 3.946 -10.748 -2.038 1.00 . A A . 102 ALA N 1 1
12 19929 1 1 102 ALA O O 3.385 -8.788 -0.208 1.00 . A A . 102 ALA O 1 1
12 19930 1 1 103 ARG C C 5.947 -6.618 1.706 1.00 . A A . 103 ARG C 1 1
12 19931 1 1 103 ARG CA C 5.168 -7.929 1.732 1.00 . A A . 103 ARG CA 1 1
12 19932 1 1 103 ARG CB C 5.470 -8.689 3.025 1.00 . A A . 103 ARG CB 1 1
12 19933 1 1 103 ARG CD C 4.620 -10.351 4.708 1.00 . A A . 103 ARG CD 1 1
12 19934 1 1 103 ARG CG C 4.548 -9.873 3.266 1.00 . A A . 103 ARG CG 1 1
12 19935 1 1 103 ARG CZ C 3.636 -9.648 6.848 1.00 . A A . 103 ARG CZ 1 1
12 19936 1 1 103 ARG H H 6.421 -9.043 0.440 1.00 . A A . 103 ARG H 1 1
12 19937 1 1 103 ARG HA H 4.112 -7.707 1.694 1.00 . A A . 103 ARG HA 1 1
12 19938 1 1 103 ARG HB2 H 6.486 -9.055 2.984 1.00 . A A . 103 ARG HB2 1 1
12 19939 1 1 103 ARG HB3 H 5.374 -8.010 3.858 1.00 . A A . 103 ARG HB3 1 1
12 19940 1 1 103 ARG HD2 H 4.035 -11.253 4.803 1.00 . A A . 103 ARG HD2 1 1
12 19941 1 1 103 ARG HD3 H 5.651 -10.562 4.951 1.00 . A A . 103 ARG HD3 1 1
12 19942 1 1 103 ARG HE H 4.113 -8.416 5.354 1.00 . A A . 103 ARG HE 1 1
12 19943 1 1 103 ARG HG2 H 3.533 -9.576 3.047 1.00 . A A . 103 ARG HG2 1 1
12 19944 1 1 103 ARG HG3 H 4.838 -10.682 2.612 1.00 . A A . 103 ARG HG3 1 1
12 19945 1 1 103 ARG HH11 H 3.953 -11.635 6.670 1.00 . A A . 103 ARG HH11 1 1
12 19946 1 1 103 ARG HH12 H 3.260 -11.126 8.174 1.00 . A A . 103 ARG HH12 1 1
12 19947 1 1 103 ARG HH21 H 3.201 -7.734 7.330 1.00 . A A . 103 ARG HH21 1 1
12 19948 1 1 103 ARG HH22 H 2.832 -8.907 8.548 1.00 . A A . 103 ARG HH22 1 1
12 19949 1 1 103 ARG N N 5.495 -8.751 0.573 1.00 . A A . 103 ARG N 1 1
12 19950 1 1 103 ARG NE N 4.107 -9.352 5.642 1.00 . A A . 103 ARG NE 1 1
12 19951 1 1 103 ARG NH1 N 3.614 -10.907 7.264 1.00 . A A . 103 ARG NH1 1 1
12 19952 1 1 103 ARG NH2 N 3.186 -8.684 7.641 1.00 . A A . 103 ARG NH2 1 1
12 19953 1 1 103 ARG O O 7.155 -6.607 1.469 1.00 . A A . 103 ARG O 1 1
12 19954 1 1 104 ALA C C 5.220 -3.283 2.985 1.00 . A A . 104 ALA C 1 1
12 19955 1 1 104 ALA CA C 5.874 -4.198 1.955 1.00 . A A . 104 ALA CA 1 1
12 19956 1 1 104 ALA CB C 5.801 -3.573 0.570 1.00 . A A . 104 ALA CB 1 1
12 19957 1 1 104 ALA H H 4.287 -5.588 2.131 1.00 . A A . 104 ALA H 1 1
12 19958 1 1 104 ALA HA H 6.916 -4.326 2.212 1.00 . A A . 104 ALA HA 1 1
12 19959 1 1 104 ALA HB1 H 4.775 -3.331 0.338 1.00 . A A . 104 ALA HB1 1 1
12 19960 1 1 104 ALA HB2 H 6.398 -2.672 0.551 1.00 . A A . 104 ALA HB2 1 1
12 19961 1 1 104 ALA HB3 H 6.180 -4.272 -0.161 1.00 . A A . 104 ALA HB3 1 1
12 19962 1 1 104 ALA N N 5.247 -5.514 1.949 1.00 . A A . 104 ALA N 1 1
12 19963 1 1 104 ALA O O 4.045 -2.935 2.865 1.00 . A A . 104 ALA O 1 1
12 19964 1 1 105 THR C C 5.603 -0.558 4.655 1.00 . A A . 105 THR C 1 1
12 19965 1 1 105 THR CA C 5.482 -2.025 5.052 1.00 . A A . 105 THR CA 1 1
12 19966 1 1 105 THR CB C 6.234 -2.250 6.378 1.00 . A A . 105 THR CB 1 1
12 19967 1 1 105 THR CG2 C 5.700 -1.330 7.465 1.00 . A A . 105 THR CG2 1 1
12 19968 1 1 105 THR H H 6.916 -3.209 4.040 1.00 . A A . 105 THR H 1 1
12 19969 1 1 105 THR HA H 4.440 -2.261 5.209 1.00 . A A . 105 THR HA 1 1
12 19970 1 1 105 THR HB H 7.281 -2.031 6.222 1.00 . A A . 105 THR HB 1 1
12 19971 1 1 105 THR HG1 H 6.970 -3.994 6.930 1.00 . A A . 105 THR HG1 1 1
12 19972 1 1 105 THR HG21 H 6.224 -0.387 7.426 1.00 . A A . 105 THR HG21 1 1
12 19973 1 1 105 THR HG22 H 5.855 -1.787 8.431 1.00 . A A . 105 THR HG22 1 1
12 19974 1 1 105 THR HG23 H 4.645 -1.164 7.310 1.00 . A A . 105 THR HG23 1 1
12 19975 1 1 105 THR N N 5.988 -2.898 4.000 1.00 . A A . 105 THR N 1 1
12 19976 1 1 105 THR O O 6.595 -0.148 4.052 1.00 . A A . 105 THR O 1 1
12 19977 1 1 105 THR OG1 O 6.099 -3.615 6.791 1.00 . A A . 105 THR OG1 1 1
12 19978 1 1 106 VAL C C 4.375 2.494 5.932 1.00 . A A . 106 VAL C 1 1
12 19979 1 1 106 VAL CA C 4.582 1.651 4.679 1.00 . A A . 106 VAL CA 1 1
12 19980 1 1 106 VAL CB C 3.481 1.992 3.657 1.00 . A A . 106 VAL CB 1 1
12 19981 1 1 106 VAL CG1 C 3.456 3.487 3.378 1.00 . A A . 106 VAL CG1 1 1
12 19982 1 1 106 VAL CG2 C 3.686 1.205 2.371 1.00 . A A . 106 VAL CG2 1 1
12 19983 1 1 106 VAL H H 3.826 -0.157 5.478 1.00 . A A . 106 VAL H 1 1
12 19984 1 1 106 VAL HA H 5.539 1.900 4.243 1.00 . A A . 106 VAL HA 1 1
12 19985 1 1 106 VAL HB H 2.527 1.711 4.078 1.00 . A A . 106 VAL HB 1 1
12 19986 1 1 106 VAL HG11 H 3.696 4.026 4.283 1.00 . A A . 106 VAL HG11 1 1
12 19987 1 1 106 VAL HG12 H 4.182 3.723 2.613 1.00 . A A . 106 VAL HG12 1 1
12 19988 1 1 106 VAL HG13 H 2.471 3.773 3.040 1.00 . A A . 106 VAL HG13 1 1
12 19989 1 1 106 VAL HG21 H 2.797 1.272 1.762 1.00 . A A . 106 VAL HG21 1 1
12 19990 1 1 106 VAL HG22 H 4.526 1.613 1.830 1.00 . A A . 106 VAL HG22 1 1
12 19991 1 1 106 VAL HG23 H 3.881 0.169 2.610 1.00 . A A . 106 VAL HG23 1 1
12 19992 1 1 106 VAL N N 4.588 0.228 4.998 1.00 . A A . 106 VAL N 1 1
12 19993 1 1 106 VAL O O 3.280 2.535 6.494 1.00 . A A . 106 VAL O 1 1
12 19994 1 1 107 THR C C 4.822 5.393 7.218 1.00 . A A . 107 THR C 1 1
12 19995 1 1 107 THR CA C 5.372 4.011 7.554 1.00 . A A . 107 THR CA 1 1
12 19996 1 1 107 THR CB C 6.758 4.167 8.207 1.00 . A A . 107 THR CB 1 1
12 19997 1 1 107 THR CG2 C 6.633 4.741 9.610 1.00 . A A . 107 THR CG2 1 1
12 19998 1 1 107 THR H H 6.281 3.096 5.876 1.00 . A A . 107 THR H 1 1
12 19999 1 1 107 THR HA H 4.713 3.535 8.265 1.00 . A A . 107 THR HA 1 1
12 20000 1 1 107 THR HB H 7.348 4.846 7.607 1.00 . A A . 107 THR HB 1 1
12 20001 1 1 107 THR HG1 H 6.764 2.198 8.308 1.00 . A A . 107 THR HG1 1 1
12 20002 1 1 107 THR HG21 H 5.600 4.985 9.808 1.00 . A A . 107 THR HG21 1 1
12 20003 1 1 107 THR HG22 H 7.235 5.635 9.689 1.00 . A A . 107 THR HG22 1 1
12 20004 1 1 107 THR HG23 H 6.976 4.012 10.329 1.00 . A A . 107 THR HG23 1 1
12 20005 1 1 107 THR N N 5.436 3.169 6.366 1.00 . A A . 107 THR N 1 1
12 20006 1 1 107 THR O O 5.467 6.174 6.518 1.00 . A A . 107 THR O 1 1
12 20007 1 1 107 THR OG1 O 7.419 2.898 8.263 1.00 . A A . 107 THR OG1 1 1
12 20008 1 1 108 ILE C C 2.984 7.834 8.739 1.00 . A A . 108 ILE C 1 1
12 20009 1 1 108 ILE CA C 2.994 6.977 7.477 1.00 . A A . 108 ILE CA 1 1
12 20010 1 1 108 ILE CB C 1.549 6.807 6.974 1.00 . A A . 108 ILE CB 1 1
12 20011 1 1 108 ILE CD1 C 0.238 5.144 5.561 1.00 . A A . 108 ILE CD1 1 1
12 20012 1 1 108 ILE CG1 C 1.522 5.927 5.722 1.00 . A A . 108 ILE CG1 1 1
12 20013 1 1 108 ILE CG2 C 0.924 8.164 6.688 1.00 . A A . 108 ILE CG2 1 1
12 20014 1 1 108 ILE H H 3.165 5.024 8.273 1.00 . A A . 108 ILE H 1 1
12 20015 1 1 108 ILE HA H 3.563 7.488 6.713 1.00 . A A . 108 ILE HA 1 1
12 20016 1 1 108 ILE HB H 0.974 6.329 7.753 1.00 . A A . 108 ILE HB 1 1
12 20017 1 1 108 ILE HD11 H 0.135 4.830 4.532 1.00 . A A . 108 ILE HD11 1 1
12 20018 1 1 108 ILE HD12 H 0.263 4.275 6.201 1.00 . A A . 108 ILE HD12 1 1
12 20019 1 1 108 ILE HD13 H -0.601 5.768 5.832 1.00 . A A . 108 ILE HD13 1 1
12 20020 1 1 108 ILE HG12 H 1.642 6.549 4.850 1.00 . A A . 108 ILE HG12 1 1
12 20021 1 1 108 ILE HG13 H 2.338 5.221 5.771 1.00 . A A . 108 ILE HG13 1 1
12 20022 1 1 108 ILE HG21 H 1.270 8.880 7.418 1.00 . A A . 108 ILE HG21 1 1
12 20023 1 1 108 ILE HG22 H 1.211 8.491 5.700 1.00 . A A . 108 ILE HG22 1 1
12 20024 1 1 108 ILE HG23 H -0.151 8.084 6.743 1.00 . A A . 108 ILE HG23 1 1
12 20025 1 1 108 ILE N N 3.629 5.688 7.723 1.00 . A A . 108 ILE N 1 1
12 20026 1 1 108 ILE O O 2.280 7.530 9.701 1.00 . A A . 108 ILE O 1 1
12 20027 1 1 109 ASN C C 2.720 10.836 9.831 1.00 . A A . 109 ASN C 1 1
12 20028 1 1 109 ASN CA C 3.847 9.809 9.869 1.00 . A A . 109 ASN CA 1 1
12 20029 1 1 109 ASN CB C 5.201 10.522 9.889 1.00 . A A . 109 ASN CB 1 1
12 20030 1 1 109 ASN CG C 6.295 9.669 10.502 1.00 . A A . 109 ASN CG 1 1
12 20031 1 1 109 ASN H H 4.305 9.097 7.929 1.00 . A A . 109 ASN H 1 1
12 20032 1 1 109 ASN HA H 3.749 9.217 10.766 1.00 . A A . 109 ASN HA 1 1
12 20033 1 1 109 ASN HB2 H 5.487 10.767 8.876 1.00 . A A . 109 ASN HB2 1 1
12 20034 1 1 109 ASN HB3 H 5.114 11.432 10.464 1.00 . A A . 109 ASN HB3 1 1
12 20035 1 1 109 ASN HD21 H 7.492 10.053 8.961 1.00 . A A . 109 ASN HD21 1 1
12 20036 1 1 109 ASN HD22 H 8.150 9.028 10.186 1.00 . A A . 109 ASN HD22 1 1
12 20037 1 1 109 ASN N N 3.767 8.907 8.726 1.00 . A A . 109 ASN N 1 1
12 20038 1 1 109 ASN ND2 N 7.426 9.574 9.813 1.00 . A A . 109 ASN ND2 1 1
12 20039 1 1 109 ASN O O 2.414 11.400 8.781 1.00 . A A . 109 ASN O 1 1
12 20040 1 1 109 ASN OD1 O 6.124 9.102 11.581 1.00 . A A . 109 ASN OD1 1 1
12 20041 1 1 110 VAL C C 1.486 13.343 11.709 1.00 . A A . 110 VAL C 1 1
12 20042 1 1 110 VAL CA C 1.012 12.035 11.086 1.00 . A A . 110 VAL CA 1 1
12 20043 1 1 110 VAL CB C -0.154 11.473 11.920 1.00 . A A . 110 VAL CB 1 1
12 20044 1 1 110 VAL CG1 C -1.222 12.536 12.130 1.00 . A A . 110 VAL CG1 1 1
12 20045 1 1 110 VAL CG2 C -0.742 10.240 11.251 1.00 . A A . 110 VAL CG2 1 1
12 20046 1 1 110 VAL H H 2.394 10.594 11.789 1.00 . A A . 110 VAL H 1 1
12 20047 1 1 110 VAL HA H 0.650 12.234 10.087 1.00 . A A . 110 VAL HA 1 1
12 20048 1 1 110 VAL HB H 0.229 11.184 12.888 1.00 . A A . 110 VAL HB 1 1
12 20049 1 1 110 VAL HG11 H -2.115 12.260 11.588 1.00 . A A . 110 VAL HG11 1 1
12 20050 1 1 110 VAL HG12 H -1.448 12.616 13.183 1.00 . A A . 110 VAL HG12 1 1
12 20051 1 1 110 VAL HG13 H -0.859 13.486 11.765 1.00 . A A . 110 VAL HG13 1 1
12 20052 1 1 110 VAL HG21 H -1.812 10.228 11.393 1.00 . A A . 110 VAL HG21 1 1
12 20053 1 1 110 VAL HG22 H -0.518 10.263 10.195 1.00 . A A . 110 VAL HG22 1 1
12 20054 1 1 110 VAL HG23 H -0.311 9.351 11.691 1.00 . A A . 110 VAL HG23 1 1
12 20055 1 1 110 VAL N N 2.105 11.075 10.985 1.00 . A A . 110 VAL N 1 1
12 20056 1 1 110 VAL O O 2.032 13.356 12.813 1.00 . A A . 110 VAL O 1 1
12 20057 1 1 111 THR C C 0.465 16.621 11.807 1.00 . A A . 111 THR C 1 1
12 20058 1 1 111 THR CA C 1.677 15.758 11.478 1.00 . A A . 111 THR CA 1 1
12 20059 1 1 111 THR CB C 2.550 16.492 10.443 1.00 . A A . 111 THR CB 1 1
12 20060 1 1 111 THR CG2 C 3.816 15.704 10.145 1.00 . A A . 111 THR CG2 1 1
12 20061 1 1 111 THR H H 0.833 14.369 10.123 1.00 . A A . 111 THR H 1 1
12 20062 1 1 111 THR HA H 2.262 15.618 12.376 1.00 . A A . 111 THR HA 1 1
12 20063 1 1 111 THR HB H 2.829 17.454 10.848 1.00 . A A . 111 THR HB 1 1
12 20064 1 1 111 THR HG1 H 1.687 15.849 8.790 1.00 . A A . 111 THR HG1 1 1
12 20065 1 1 111 THR HG21 H 3.584 14.650 10.114 1.00 . A A . 111 THR HG21 1 1
12 20066 1 1 111 THR HG22 H 4.546 15.888 10.920 1.00 . A A . 111 THR HG22 1 1
12 20067 1 1 111 THR HG23 H 4.217 16.013 9.191 1.00 . A A . 111 THR HG23 1 1
12 20068 1 1 111 THR N N 1.272 14.444 10.996 1.00 . A A . 111 THR N 1 1
12 20069 1 1 111 THR O O -0.676 16.216 11.583 1.00 . A A . 111 THR O 1 1
12 20070 1 1 111 THR OG1 O 1.811 16.692 9.233 1.00 . A A . 111 THR OG1 1 1
12 20071 1 1 112 ASP C C -0.755 19.591 11.501 1.00 . A A . 112 ASP C 1 1
12 20072 1 1 112 ASP CA C -0.354 18.733 12.697 1.00 . A A . 112 ASP CA 1 1
12 20073 1 1 112 ASP CB C 0.081 19.627 13.859 1.00 . A A . 112 ASP CB 1 1
12 20074 1 1 112 ASP CG C 1.524 20.074 13.738 1.00 . A A . 112 ASP CG 1 1
12 20075 1 1 112 ASP H H 1.649 18.077 12.493 1.00 . A A . 112 ASP H 1 1
12 20076 1 1 112 ASP HA H -1.206 18.146 13.006 1.00 . A A . 112 ASP HA 1 1
12 20077 1 1 112 ASP HB2 H -0.548 20.506 13.884 1.00 . A A . 112 ASP HB2 1 1
12 20078 1 1 112 ASP HB3 H -0.032 19.083 14.786 1.00 . A A . 112 ASP HB3 1 1
12 20079 1 1 112 ASP N N 0.718 17.811 12.339 1.00 . A A . 112 ASP N 1 1
12 20080 1 1 112 ASP O O -0.236 19.419 10.399 1.00 . A A . 112 ASP O 1 1
12 20081 1 1 112 ASP OD1 O 1.789 21.021 12.968 1.00 . A A . 112 ASP OD1 1 1
12 20082 1 1 112 ASP OD2 O 2.390 19.477 14.412 1.00 . A A . 112 ASP OD2 1 1
12 20083 1 1 113 VAL C C -2.399 22.808 11.198 1.00 . A A . 113 VAL C 1 1
12 20084 1 1 113 VAL CA C -2.156 21.399 10.669 1.00 . A A . 113 VAL CA 1 1
12 20085 1 1 113 VAL CB C -3.456 20.871 10.033 1.00 . A A . 113 VAL CB 1 1
12 20086 1 1 113 VAL CG1 C -3.143 19.845 8.954 1.00 . A A . 113 VAL CG1 1 1
12 20087 1 1 113 VAL CG2 C -4.366 20.277 11.097 1.00 . A A . 113 VAL CG2 1 1
12 20088 1 1 113 VAL H H -2.061 20.603 12.628 1.00 . A A . 113 VAL H 1 1
12 20089 1 1 113 VAL HA H -1.395 21.439 9.903 1.00 . A A . 113 VAL HA 1 1
12 20090 1 1 113 VAL HB H -3.970 21.700 9.571 1.00 . A A . 113 VAL HB 1 1
12 20091 1 1 113 VAL HG11 H -3.737 20.054 8.076 1.00 . A A . 113 VAL HG11 1 1
12 20092 1 1 113 VAL HG12 H -2.094 19.896 8.701 1.00 . A A . 113 VAL HG12 1 1
12 20093 1 1 113 VAL HG13 H -3.378 18.856 9.319 1.00 . A A . 113 VAL HG13 1 1
12 20094 1 1 113 VAL HG21 H -4.128 20.709 12.057 1.00 . A A . 113 VAL HG21 1 1
12 20095 1 1 113 VAL HG22 H -5.395 20.491 10.850 1.00 . A A . 113 VAL HG22 1 1
12 20096 1 1 113 VAL HG23 H -4.221 19.207 11.139 1.00 . A A . 113 VAL HG23 1 1
12 20097 1 1 113 VAL N N -1.685 20.514 11.727 1.00 . A A . 113 VAL N 1 1
12 20098 1 1 113 VAL O O -3.233 23.016 12.078 1.00 . A A . 113 VAL O 1 1
12 20099 1 1 114 ASN C C -2.801 25.902 10.189 1.00 . A A . 114 ASN C 1 1
12 20100 1 1 114 ASN CA C -1.800 25.164 11.072 1.00 . A A . 114 ASN CA 1 1
12 20101 1 1 114 ASN CB C -0.442 25.868 11.023 1.00 . A A . 114 ASN CB 1 1
12 20102 1 1 114 ASN CG C -0.570 27.351 10.737 1.00 . A A . 114 ASN CG 1 1
12 20103 1 1 114 ASN H H -1.016 23.545 9.957 1.00 . A A . 114 ASN H 1 1
12 20104 1 1 114 ASN HA H -2.162 25.171 12.090 1.00 . A A . 114 ASN HA 1 1
12 20105 1 1 114 ASN HB2 H 0.055 25.746 11.974 1.00 . A A . 114 ASN HB2 1 1
12 20106 1 1 114 ASN HB3 H 0.161 25.421 10.246 1.00 . A A . 114 ASN HB3 1 1
12 20107 1 1 114 ASN HD21 H -0.645 26.994 8.782 1.00 . A A . 114 ASN HD21 1 1
12 20108 1 1 114 ASN HD22 H -0.747 28.655 9.246 1.00 . A A . 114 ASN HD22 1 1
12 20109 1 1 114 ASN N N -1.664 23.773 10.655 1.00 . A A . 114 ASN N 1 1
12 20110 1 1 114 ASN ND2 N -0.664 27.702 9.459 1.00 . A A . 114 ASN ND2 1 1
12 20111 1 1 114 ASN O O -2.802 25.742 8.968 1.00 . A A . 114 ASN O 1 1
12 20112 1 1 114 ASN OD1 O -0.585 28.173 11.654 1.00 . A A . 114 ASN OD1 1 1
13 20113 1 1 1 GLY C C -6.577 -29.664 -21.261 1.00 . A A . 1 GLY C 1 1
13 20114 1 1 1 GLY CA C -6.281 -30.909 -20.449 1.00 . A A . 1 GLY CA 1 1
13 20115 1 1 1 GLY H1 H -7.565 -32.513 -20.960 1.00 . A A . 1 GLY H1 1 1
13 20116 1 1 1 GLY HA2 H -6.808 -30.847 -19.509 1.00 . A A . 1 GLY HA2 1 1
13 20117 1 1 1 GLY HA3 H -5.219 -30.953 -20.253 1.00 . A A . 1 GLY HA3 1 1
13 20118 1 1 1 GLY N N -6.681 -32.125 -21.132 1.00 . A A . 1 GLY N 1 1
13 20119 1 1 1 GLY O O -6.621 -29.712 -22.491 1.00 . A A . 1 GLY O 1 1
13 20120 1 1 2 SER C C -5.942 -26.285 -21.048 1.00 . A A . 2 SER C 1 1
13 20121 1 1 2 SER CA C -7.080 -27.282 -21.239 1.00 . A A . 2 SER CA 1 1
13 20122 1 1 2 SER CB C -8.385 -26.694 -20.699 1.00 . A A . 2 SER CB 1 1
13 20123 1 1 2 SER H H -6.733 -28.571 -19.595 1.00 . A A . 2 SER H 1 1
13 20124 1 1 2 SER HA H -7.195 -27.483 -22.294 1.00 . A A . 2 SER HA 1 1
13 20125 1 1 2 SER HB2 H -8.731 -25.919 -21.367 1.00 . A A . 2 SER HB2 1 1
13 20126 1 1 2 SER HB3 H -9.130 -27.474 -20.636 1.00 . A A . 2 SER HB3 1 1
13 20127 1 1 2 SER HG H -7.726 -26.761 -18.856 1.00 . A A . 2 SER HG 1 1
13 20128 1 1 2 SER N N -6.781 -28.545 -20.573 1.00 . A A . 2 SER N 1 1
13 20129 1 1 2 SER O O -5.582 -25.553 -21.970 1.00 . A A . 2 SER O 1 1
13 20130 1 1 2 SER OG O -8.198 -26.135 -19.410 1.00 . A A . 2 SER OG 1 1
13 20131 1 1 3 SER C C -3.193 -25.427 -20.594 1.00 . A A . 3 SER C 1 1
13 20132 1 1 3 SER CA C -4.284 -25.353 -19.529 1.00 . A A . 3 SER CA 1 1
13 20133 1 1 3 SER CB C -3.695 -25.684 -18.156 1.00 . A A . 3 SER CB 1 1
13 20134 1 1 3 SER H H -5.710 -26.871 -19.150 1.00 . A A . 3 SER H 1 1
13 20135 1 1 3 SER HA H -4.682 -24.349 -19.508 1.00 . A A . 3 SER HA 1 1
13 20136 1 1 3 SER HB2 H -3.323 -26.698 -18.163 1.00 . A A . 3 SER HB2 1 1
13 20137 1 1 3 SER HB3 H -2.884 -25.004 -17.942 1.00 . A A . 3 SER HB3 1 1
13 20138 1 1 3 SER HG H -5.365 -24.963 -17.429 1.00 . A A . 3 SER HG 1 1
13 20139 1 1 3 SER N N -5.379 -26.262 -19.844 1.00 . A A . 3 SER N 1 1
13 20140 1 1 3 SER O O -2.767 -26.512 -20.988 1.00 . A A . 3 SER O 1 1
13 20141 1 1 3 SER OG O -4.675 -25.564 -17.139 1.00 . A A . 3 SER OG 1 1
13 20142 1 1 4 GLY C C -0.765 -23.045 -21.882 1.00 . A A . 4 GLY C 1 1
13 20143 1 1 4 GLY CA C -1.709 -24.217 -22.070 1.00 . A A . 4 GLY CA 1 1
13 20144 1 1 4 GLY H H -3.122 -23.429 -20.704 1.00 . A A . 4 GLY H 1 1
13 20145 1 1 4 GLY HA2 H -1.140 -25.134 -22.030 1.00 . A A . 4 GLY HA2 1 1
13 20146 1 1 4 GLY HA3 H -2.175 -24.136 -23.041 1.00 . A A . 4 GLY HA3 1 1
13 20147 1 1 4 GLY N N -2.745 -24.263 -21.055 1.00 . A A . 4 GLY N 1 1
13 20148 1 1 4 GLY O O -0.487 -22.306 -22.827 1.00 . A A . 4 GLY O 1 1
13 20149 1 1 5 SER C C 2.088 -22.260 -20.365 1.00 . A A . 5 SER C 1 1
13 20150 1 1 5 SER CA C 0.640 -21.780 -20.350 1.00 . A A . 5 SER CA 1 1
13 20151 1 1 5 SER CB C 0.304 -21.178 -18.984 1.00 . A A . 5 SER CB 1 1
13 20152 1 1 5 SER H H -0.533 -23.496 -19.948 1.00 . A A . 5 SER H 1 1
13 20153 1 1 5 SER HA H 0.517 -21.020 -21.108 1.00 . A A . 5 SER HA 1 1
13 20154 1 1 5 SER HB2 H 0.375 -21.946 -18.228 1.00 . A A . 5 SER HB2 1 1
13 20155 1 1 5 SER HB3 H 1.005 -20.387 -18.760 1.00 . A A . 5 SER HB3 1 1
13 20156 1 1 5 SER HG H -1.181 -20.196 -19.801 1.00 . A A . 5 SER HG 1 1
13 20157 1 1 5 SER N N -0.273 -22.873 -20.660 1.00 . A A . 5 SER N 1 1
13 20158 1 1 5 SER O O 2.361 -23.448 -20.196 1.00 . A A . 5 SER O 1 1
13 20159 1 1 5 SER OG O -1.008 -20.644 -18.970 1.00 . A A . 5 SER OG 1 1
13 20160 1 1 6 SER C C 5.047 -21.582 -19.214 1.00 . A A . 6 SER C 1 1
13 20161 1 1 6 SER CA C 4.433 -21.654 -20.609 1.00 . A A . 6 SER CA 1 1
13 20162 1 1 6 SER CB C 5.170 -20.702 -21.553 1.00 . A A . 6 SER CB 1 1
13 20163 1 1 6 SER H H 2.732 -20.396 -20.695 1.00 . A A . 6 SER H 1 1
13 20164 1 1 6 SER HA H 4.530 -22.663 -20.981 1.00 . A A . 6 SER HA 1 1
13 20165 1 1 6 SER HB2 H 4.850 -19.689 -21.361 1.00 . A A . 6 SER HB2 1 1
13 20166 1 1 6 SER HB3 H 6.234 -20.782 -21.382 1.00 . A A . 6 SER HB3 1 1
13 20167 1 1 6 SER HG H 4.753 -21.962 -22.994 1.00 . A A . 6 SER HG 1 1
13 20168 1 1 6 SER N N 3.012 -21.327 -20.568 1.00 . A A . 6 SER N 1 1
13 20169 1 1 6 SER O O 4.491 -20.962 -18.309 1.00 . A A . 6 SER O 1 1
13 20170 1 1 6 SER OG O 4.900 -21.017 -22.908 1.00 . A A . 6 SER OG 1 1
13 20171 1 1 7 GLY C C 7.726 -20.985 -17.557 1.00 . A A . 7 GLY C 1 1
13 20172 1 1 7 GLY CA C 6.873 -22.220 -17.763 1.00 . A A . 7 GLY CA 1 1
13 20173 1 1 7 GLY H H 6.598 -22.701 -19.806 1.00 . A A . 7 GLY H 1 1
13 20174 1 1 7 GLY HA2 H 6.130 -22.266 -16.980 1.00 . A A . 7 GLY HA2 1 1
13 20175 1 1 7 GLY HA3 H 7.504 -23.094 -17.698 1.00 . A A . 7 GLY HA3 1 1
13 20176 1 1 7 GLY N N 6.201 -22.223 -19.049 1.00 . A A . 7 GLY N 1 1
13 20177 1 1 7 GLY O O 8.949 -21.039 -17.679 1.00 . A A . 7 GLY O 1 1
13 20178 1 1 8 ASN C C 7.366 -17.973 -15.704 1.00 . A A . 8 ASN C 1 1
13 20179 1 1 8 ASN CA C 7.788 -18.610 -17.024 1.00 . A A . 8 ASN CA 1 1
13 20180 1 1 8 ASN CB C 7.523 -17.641 -18.178 1.00 . A A . 8 ASN CB 1 1
13 20181 1 1 8 ASN CG C 6.110 -17.091 -18.159 1.00 . A A . 8 ASN CG 1 1
13 20182 1 1 8 ASN H H 6.104 -19.885 -17.162 1.00 . A A . 8 ASN H 1 1
13 20183 1 1 8 ASN HA H 8.844 -18.828 -16.984 1.00 . A A . 8 ASN HA 1 1
13 20184 1 1 8 ASN HB2 H 8.213 -16.813 -18.110 1.00 . A A . 8 ASN HB2 1 1
13 20185 1 1 8 ASN HB3 H 7.677 -18.156 -19.115 1.00 . A A . 8 ASN HB3 1 1
13 20186 1 1 8 ASN HD21 H 5.405 -18.806 -18.878 1.00 . A A . 8 ASN HD21 1 1
13 20187 1 1 8 ASN HD22 H 4.229 -17.576 -18.579 1.00 . A A . 8 ASN HD22 1 1
13 20188 1 1 8 ASN N N 7.080 -19.866 -17.245 1.00 . A A . 8 ASN N 1 1
13 20189 1 1 8 ASN ND2 N 5.151 -17.907 -18.581 1.00 . A A . 8 ASN ND2 1 1
13 20190 1 1 8 ASN O O 7.159 -16.762 -15.625 1.00 . A A . 8 ASN O 1 1
13 20191 1 1 8 ASN OD1 O 5.884 -15.946 -17.768 1.00 . A A . 8 ASN OD1 1 1
13 20192 1 1 9 ASP C C 7.737 -17.158 -12.906 1.00 . A A . 9 ASP C 1 1
13 20193 1 1 9 ASP CA C 6.846 -18.314 -13.351 1.00 . A A . 9 ASP CA 1 1
13 20194 1 1 9 ASP CB C 6.913 -19.448 -12.327 1.00 . A A . 9 ASP CB 1 1
13 20195 1 1 9 ASP CG C 6.143 -20.676 -12.773 1.00 . A A . 9 ASP CG 1 1
13 20196 1 1 9 ASP H H 7.421 -19.752 -14.794 1.00 . A A . 9 ASP H 1 1
13 20197 1 1 9 ASP HA H 5.828 -17.961 -13.418 1.00 . A A . 9 ASP HA 1 1
13 20198 1 1 9 ASP HB2 H 7.945 -19.729 -12.177 1.00 . A A . 9 ASP HB2 1 1
13 20199 1 1 9 ASP HB3 H 6.498 -19.105 -11.391 1.00 . A A . 9 ASP HB3 1 1
13 20200 1 1 9 ASP N N 7.242 -18.796 -14.669 1.00 . A A . 9 ASP N 1 1
13 20201 1 1 9 ASP O O 8.918 -17.105 -13.245 1.00 . A A . 9 ASP O 1 1
13 20202 1 1 9 ASP OD1 O 4.899 -20.663 -12.677 1.00 . A A . 9 ASP OD1 1 1
13 20203 1 1 9 ASP OD2 O 6.786 -21.651 -13.218 1.00 . A A . 9 ASP OD2 1 1
13 20204 1 1 10 ASN C C 7.089 -14.308 -10.618 1.00 . A A . 10 ASN C 1 1
13 20205 1 1 10 ASN CA C 7.903 -15.077 -11.654 1.00 . A A . 10 ASN CA 1 1
13 20206 1 1 10 ASN CB C 8.274 -14.153 -12.816 1.00 . A A . 10 ASN CB 1 1
13 20207 1 1 10 ASN CG C 9.154 -12.998 -12.378 1.00 . A A . 10 ASN CG 1 1
13 20208 1 1 10 ASN H H 6.216 -16.330 -11.907 1.00 . A A . 10 ASN H 1 1
13 20209 1 1 10 ASN HA H 8.808 -15.437 -11.189 1.00 . A A . 10 ASN HA 1 1
13 20210 1 1 10 ASN HB2 H 8.807 -14.722 -13.564 1.00 . A A . 10 ASN HB2 1 1
13 20211 1 1 10 ASN HB3 H 7.372 -13.750 -13.251 1.00 . A A . 10 ASN HB3 1 1
13 20212 1 1 10 ASN HD21 H 10.672 -13.718 -13.441 1.00 . A A . 10 ASN HD21 1 1
13 20213 1 1 10 ASN HD22 H 10.986 -12.254 -12.579 1.00 . A A . 10 ASN HD22 1 1
13 20214 1 1 10 ASN N N 7.162 -16.233 -12.144 1.00 . A A . 10 ASN N 1 1
13 20215 1 1 10 ASN ND2 N 10.396 -12.989 -12.847 1.00 . A A . 10 ASN ND2 1 1
13 20216 1 1 10 ASN O O 5.911 -14.017 -10.830 1.00 . A A . 10 ASN O 1 1
13 20217 1 1 10 ASN OD1 O 8.721 -12.124 -11.626 1.00 . A A . 10 ASN OD1 1 1
13 20218 1 1 11 ARG C C 7.220 -11.741 -8.621 1.00 . A A . 11 ARG C 1 1
13 20219 1 1 11 ARG CA C 7.059 -13.246 -8.429 1.00 . A A . 11 ARG CA 1 1
13 20220 1 1 11 ARG CB C 7.624 -13.660 -7.068 1.00 . A A . 11 ARG CB 1 1
13 20221 1 1 11 ARG CD C 9.629 -13.856 -5.566 1.00 . A A . 11 ARG CD 1 1
13 20222 1 1 11 ARG CG C 9.117 -13.412 -6.928 1.00 . A A . 11 ARG CG 1 1
13 20223 1 1 11 ARG CZ C 9.296 -13.277 -3.200 1.00 . A A . 11 ARG CZ 1 1
13 20224 1 1 11 ARG H H 8.663 -14.241 -9.387 1.00 . A A . 11 ARG H 1 1
13 20225 1 1 11 ARG HA H 6.008 -13.491 -8.462 1.00 . A A . 11 ARG HA 1 1
13 20226 1 1 11 ARG HB2 H 7.114 -13.103 -6.295 1.00 . A A . 11 ARG HB2 1 1
13 20227 1 1 11 ARG HB3 H 7.441 -14.714 -6.922 1.00 . A A . 11 ARG HB3 1 1
13 20228 1 1 11 ARG HD2 H 9.304 -14.870 -5.387 1.00 . A A . 11 ARG HD2 1 1
13 20229 1 1 11 ARG HD3 H 10.708 -13.820 -5.574 1.00 . A A . 11 ARG HD3 1 1
13 20230 1 1 11 ARG HE H 8.656 -12.185 -4.742 1.00 . A A . 11 ARG HE 1 1
13 20231 1 1 11 ARG HG2 H 9.638 -13.966 -7.694 1.00 . A A . 11 ARG HG2 1 1
13 20232 1 1 11 ARG HG3 H 9.309 -12.356 -7.049 1.00 . A A . 11 ARG HG3 1 1
13 20233 1 1 11 ARG HH11 H 10.302 -14.999 -3.521 1.00 . A A . 11 ARG HH11 1 1
13 20234 1 1 11 ARG HH12 H 10.060 -14.579 -1.857 1.00 . A A . 11 ARG HH12 1 1
13 20235 1 1 11 ARG HH21 H 8.331 -11.622 -2.556 1.00 . A A . 11 ARG HH21 1 1
13 20236 1 1 11 ARG HH22 H 8.938 -12.658 -1.310 1.00 . A A . 11 ARG HH22 1 1
13 20237 1 1 11 ARG N N 7.724 -13.981 -9.498 1.00 . A A . 11 ARG N 1 1
13 20238 1 1 11 ARG NE N 9.133 -13.002 -4.490 1.00 . A A . 11 ARG NE 1 1
13 20239 1 1 11 ARG NH1 N 9.938 -14.376 -2.829 1.00 . A A . 11 ARG NH1 1 1
13 20240 1 1 11 ARG NH2 N 8.815 -12.451 -2.280 1.00 . A A . 11 ARG NH2 1 1
13 20241 1 1 11 ARG O O 8.258 -11.256 -9.073 1.00 . A A . 11 ARG O 1 1
13 20242 1 1 12 PRO C C 7.109 -8.856 -7.398 1.00 . A A . 12 PRO C 1 1
13 20243 1 1 12 PRO CA C 6.170 -9.523 -8.397 1.00 . A A . 12 PRO CA 1 1
13 20244 1 1 12 PRO CB C 4.718 -9.141 -8.103 1.00 . A A . 12 PRO CB 1 1
13 20245 1 1 12 PRO CD C 4.901 -11.494 -7.726 1.00 . A A . 12 PRO CD 1 1
13 20246 1 1 12 PRO CG C 4.198 -10.251 -7.256 1.00 . A A . 12 PRO CG 1 1
13 20247 1 1 12 PRO HA H 6.431 -9.211 -9.398 1.00 . A A . 12 PRO HA 1 1
13 20248 1 1 12 PRO HB2 H 4.690 -8.196 -7.578 1.00 . A A . 12 PRO HB2 1 1
13 20249 1 1 12 PRO HB3 H 4.168 -9.061 -9.029 1.00 . A A . 12 PRO HB3 1 1
13 20250 1 1 12 PRO HD2 H 5.079 -12.163 -6.897 1.00 . A A . 12 PRO HD2 1 1
13 20251 1 1 12 PRO HD3 H 4.323 -11.988 -8.494 1.00 . A A . 12 PRO HD3 1 1
13 20252 1 1 12 PRO HG2 H 4.427 -10.060 -6.219 1.00 . A A . 12 PRO HG2 1 1
13 20253 1 1 12 PRO HG3 H 3.131 -10.349 -7.394 1.00 . A A . 12 PRO HG3 1 1
13 20254 1 1 12 PRO N N 6.170 -10.983 -8.272 1.00 . A A . 12 PRO N 1 1
13 20255 1 1 12 PRO O O 7.215 -9.284 -6.248 1.00 . A A . 12 PRO O 1 1
13 20256 1 1 13 VAL C C 8.244 -5.646 -6.752 1.00 . A A . 13 VAL C 1 1
13 20257 1 1 13 VAL CA C 8.718 -7.076 -6.987 1.00 . A A . 13 VAL CA 1 1
13 20258 1 1 13 VAL CB C 10.133 -7.043 -7.594 1.00 . A A . 13 VAL CB 1 1
13 20259 1 1 13 VAL CG1 C 10.938 -8.250 -7.139 1.00 . A A . 13 VAL CG1 1 1
13 20260 1 1 13 VAL CG2 C 10.059 -6.982 -9.113 1.00 . A A . 13 VAL CG2 1 1
13 20261 1 1 13 VAL H H 7.662 -7.510 -8.769 1.00 . A A . 13 VAL H 1 1
13 20262 1 1 13 VAL HA H 8.769 -7.588 -6.037 1.00 . A A . 13 VAL HA 1 1
13 20263 1 1 13 VAL HB H 10.633 -6.152 -7.244 1.00 . A A . 13 VAL HB 1 1
13 20264 1 1 13 VAL HG11 H 11.682 -7.937 -6.422 1.00 . A A . 13 VAL HG11 1 1
13 20265 1 1 13 VAL HG12 H 10.277 -8.973 -6.683 1.00 . A A . 13 VAL HG12 1 1
13 20266 1 1 13 VAL HG13 H 11.428 -8.698 -7.992 1.00 . A A . 13 VAL HG13 1 1
13 20267 1 1 13 VAL HG21 H 9.180 -6.430 -9.409 1.00 . A A . 13 VAL HG21 1 1
13 20268 1 1 13 VAL HG22 H 10.940 -6.490 -9.496 1.00 . A A . 13 VAL HG22 1 1
13 20269 1 1 13 VAL HG23 H 10.005 -7.985 -9.511 1.00 . A A . 13 VAL HG23 1 1
13 20270 1 1 13 VAL N N 7.789 -7.804 -7.843 1.00 . A A . 13 VAL N 1 1
13 20271 1 1 13 VAL O O 7.593 -5.048 -7.609 1.00 . A A . 13 VAL O 1 1
13 20272 1 1 14 PHE C C 9.320 -2.761 -5.510 1.00 . A A . 14 PHE C 1 1
13 20273 1 1 14 PHE CA C 8.183 -3.742 -5.237 1.00 . A A . 14 PHE CA 1 1
13 20274 1 1 14 PHE CB C 7.774 -3.668 -3.765 1.00 . A A . 14 PHE CB 1 1
13 20275 1 1 14 PHE CD1 C 5.287 -3.378 -3.939 1.00 . A A . 14 PHE CD1 1 1
13 20276 1 1 14 PHE CD2 C 6.127 -5.320 -2.840 1.00 . A A . 14 PHE CD2 1 1
13 20277 1 1 14 PHE CE1 C 3.992 -3.802 -3.707 1.00 . A A . 14 PHE CE1 1 1
13 20278 1 1 14 PHE CE2 C 4.834 -5.749 -2.604 1.00 . A A . 14 PHE CE2 1 1
13 20279 1 1 14 PHE CG C 6.368 -4.131 -3.510 1.00 . A A . 14 PHE CG 1 1
13 20280 1 1 14 PHE CZ C 3.766 -4.988 -3.037 1.00 . A A . 14 PHE CZ 1 1
13 20281 1 1 14 PHE H H 9.096 -5.630 -4.943 1.00 . A A . 14 PHE H 1 1
13 20282 1 1 14 PHE HA H 7.337 -3.474 -5.851 1.00 . A A . 14 PHE HA 1 1
13 20283 1 1 14 PHE HB2 H 8.438 -4.288 -3.182 1.00 . A A . 14 PHE HB2 1 1
13 20284 1 1 14 PHE HB3 H 7.854 -2.645 -3.428 1.00 . A A . 14 PHE HB3 1 1
13 20285 1 1 14 PHE HD1 H 5.464 -2.449 -4.463 1.00 . A A . 14 PHE HD1 1 1
13 20286 1 1 14 PHE HD2 H 6.962 -5.915 -2.499 1.00 . A A . 14 PHE HD2 1 1
13 20287 1 1 14 PHE HE1 H 3.159 -3.204 -4.047 1.00 . A A . 14 PHE HE1 1 1
13 20288 1 1 14 PHE HE2 H 4.660 -6.677 -2.080 1.00 . A A . 14 PHE HE2 1 1
13 20289 1 1 14 PHE HZ H 2.755 -5.321 -2.855 1.00 . A A . 14 PHE HZ 1 1
13 20290 1 1 14 PHE N N 8.575 -5.102 -5.586 1.00 . A A . 14 PHE N 1 1
13 20291 1 1 14 PHE O O 10.481 -3.038 -5.206 1.00 . A A . 14 PHE O 1 1
13 20292 1 1 15 LYS C C 10.704 -0.140 -5.144 1.00 . A A . 15 LYS C 1 1
13 20293 1 1 15 LYS CA C 9.968 -0.591 -6.402 1.00 . A A . 15 LYS CA 1 1
13 20294 1 1 15 LYS CB C 9.294 0.611 -7.070 1.00 . A A . 15 LYS CB 1 1
13 20295 1 1 15 LYS CD C 7.370 2.220 -6.945 1.00 . A A . 15 LYS CD 1 1
13 20296 1 1 15 LYS CE C 7.923 3.618 -7.175 1.00 . A A . 15 LYS CE 1 1
13 20297 1 1 15 LYS CG C 8.341 1.360 -6.155 1.00 . A A . 15 LYS CG 1 1
13 20298 1 1 15 LYS H H 8.036 -1.452 -6.306 1.00 . A A . 15 LYS H 1 1
13 20299 1 1 15 LYS HA H 10.682 -1.020 -7.088 1.00 . A A . 15 LYS HA 1 1
13 20300 1 1 15 LYS HB2 H 10.059 1.299 -7.400 1.00 . A A . 15 LYS HB2 1 1
13 20301 1 1 15 LYS HB3 H 8.738 0.265 -7.929 1.00 . A A . 15 LYS HB3 1 1
13 20302 1 1 15 LYS HD2 H 7.188 1.756 -7.903 1.00 . A A . 15 LYS HD2 1 1
13 20303 1 1 15 LYS HD3 H 6.441 2.295 -6.397 1.00 . A A . 15 LYS HD3 1 1
13 20304 1 1 15 LYS HE2 H 8.995 3.553 -7.288 1.00 . A A . 15 LYS HE2 1 1
13 20305 1 1 15 LYS HE3 H 7.489 4.019 -8.079 1.00 . A A . 15 LYS HE3 1 1
13 20306 1 1 15 LYS HG2 H 7.779 0.645 -5.572 1.00 . A A . 15 LYS HG2 1 1
13 20307 1 1 15 LYS HG3 H 8.915 1.994 -5.494 1.00 . A A . 15 LYS HG3 1 1
13 20308 1 1 15 LYS HZ1 H 6.663 4.942 -6.163 1.00 . A A . 15 LYS HZ1 1 1
13 20309 1 1 15 LYS HZ2 H 8.309 5.302 -6.000 1.00 . A A . 15 LYS HZ2 1 1
13 20310 1 1 15 LYS HZ3 H 7.637 4.008 -5.143 1.00 . A A . 15 LYS HZ3 1 1
13 20311 1 1 15 LYS N N 8.978 -1.614 -6.087 1.00 . A A . 15 LYS N 1 1
13 20312 1 1 15 LYS NZ N 7.611 4.532 -6.041 1.00 . A A . 15 LYS NZ 1 1
13 20313 1 1 15 LYS O O 11.919 0.050 -5.161 1.00 . A A . 15 LYS O 1 1
13 20314 1 1 16 GLU C C 9.858 -0.238 -1.614 1.00 . A A . 16 GLU C 1 1
13 20315 1 1 16 GLU CA C 10.542 0.454 -2.790 1.00 . A A . 16 GLU CA 1 1
13 20316 1 1 16 GLU CB C 10.430 1.972 -2.638 1.00 . A A . 16 GLU CB 1 1
13 20317 1 1 16 GLU CD C 11.239 4.110 -3.713 1.00 . A A . 16 GLU CD 1 1
13 20318 1 1 16 GLU CG C 11.617 2.730 -3.209 1.00 . A A . 16 GLU CG 1 1
13 20319 1 1 16 GLU H H 8.995 -0.141 -4.106 1.00 . A A . 16 GLU H 1 1
13 20320 1 1 16 GLU HA H 11.586 0.178 -2.796 1.00 . A A . 16 GLU HA 1 1
13 20321 1 1 16 GLU HB2 H 9.537 2.308 -3.143 1.00 . A A . 16 GLU HB2 1 1
13 20322 1 1 16 GLU HB3 H 10.349 2.211 -1.587 1.00 . A A . 16 GLU HB3 1 1
13 20323 1 1 16 GLU HG2 H 12.364 2.838 -2.438 1.00 . A A . 16 GLU HG2 1 1
13 20324 1 1 16 GLU HG3 H 12.028 2.163 -4.031 1.00 . A A . 16 GLU HG3 1 1
13 20325 1 1 16 GLU N N 9.959 0.027 -4.056 1.00 . A A . 16 GLU N 1 1
13 20326 1 1 16 GLU O O 8.633 -0.345 -1.570 1.00 . A A . 16 GLU O 1 1
13 20327 1 1 16 GLU OE1 O 10.474 4.807 -3.014 1.00 . A A . 16 GLU OE1 1 1
13 20328 1 1 16 GLU OE2 O 11.709 4.492 -4.805 1.00 . A A . 16 GLU OE2 1 1
13 20329 1 1 17 GLY C C 9.690 -0.416 1.587 1.00 . A A . 17 GLY C 1 1
13 20330 1 1 17 GLY CA C 10.115 -1.383 0.500 1.00 . A A . 17 GLY CA 1 1
13 20331 1 1 17 GLY H H 11.629 -0.593 -0.751 1.00 . A A . 17 GLY H 1 1
13 20332 1 1 17 GLY HA2 H 9.258 -1.965 0.195 1.00 . A A . 17 GLY HA2 1 1
13 20333 1 1 17 GLY HA3 H 10.866 -2.049 0.900 1.00 . A A . 17 GLY HA3 1 1
13 20334 1 1 17 GLY N N 10.660 -0.707 -0.663 1.00 . A A . 17 GLY N 1 1
13 20335 1 1 17 GLY O O 8.604 0.159 1.525 1.00 . A A . 17 GLY O 1 1
13 20336 1 1 18 GLN C C 10.437 2.120 3.272 1.00 . A A . 18 GLN C 1 1
13 20337 1 1 18 GLN CA C 10.255 0.666 3.693 1.00 . A A . 18 GLN CA 1 1
13 20338 1 1 18 GLN CB C 11.156 0.351 4.888 1.00 . A A . 18 GLN CB 1 1
13 20339 1 1 18 GLN CD C 11.418 -1.001 7.006 1.00 . A A . 18 GLN CD 1 1
13 20340 1 1 18 GLN CG C 10.737 -0.892 5.656 1.00 . A A . 18 GLN CG 1 1
13 20341 1 1 18 GLN H H 11.399 -0.723 2.579 1.00 . A A . 18 GLN H 1 1
13 20342 1 1 18 GLN HA H 9.226 0.513 3.980 1.00 . A A . 18 GLN HA 1 1
13 20343 1 1 18 GLN HB2 H 12.166 0.206 4.534 1.00 . A A . 18 GLN HB2 1 1
13 20344 1 1 18 GLN HB3 H 11.139 1.191 5.568 1.00 . A A . 18 GLN HB3 1 1
13 20345 1 1 18 GLN HE21 H 13.058 -1.725 6.148 1.00 . A A . 18 GLN HE21 1 1
13 20346 1 1 18 GLN HE22 H 13.122 -1.557 7.866 1.00 . A A . 18 GLN HE22 1 1
13 20347 1 1 18 GLN HG2 H 9.669 -0.860 5.811 1.00 . A A . 18 GLN HG2 1 1
13 20348 1 1 18 GLN HG3 H 10.989 -1.763 5.070 1.00 . A A . 18 GLN HG3 1 1
13 20349 1 1 18 GLN N N 10.549 -0.237 2.586 1.00 . A A . 18 GLN N 1 1
13 20350 1 1 18 GLN NE2 N 12.658 -1.476 7.008 1.00 . A A . 18 GLN NE2 1 1
13 20351 1 1 18 GLN O O 11.544 2.549 2.945 1.00 . A A . 18 GLN O 1 1
13 20352 1 1 18 GLN OE1 O 10.836 -0.662 8.037 1.00 . A A . 18 GLN OE1 1 1
13 20353 1 1 19 VAL C C 8.526 5.128 3.838 1.00 . A A . 19 VAL C 1 1
13 20354 1 1 19 VAL CA C 9.382 4.283 2.903 1.00 . A A . 19 VAL CA 1 1
13 20355 1 1 19 VAL CB C 8.897 4.487 1.455 1.00 . A A . 19 VAL CB 1 1
13 20356 1 1 19 VAL CG1 C 9.004 5.951 1.058 1.00 . A A . 19 VAL CG1 1 1
13 20357 1 1 19 VAL CG2 C 9.688 3.607 0.499 1.00 . A A . 19 VAL CG2 1 1
13 20358 1 1 19 VAL H H 8.490 2.477 3.553 1.00 . A A . 19 VAL H 1 1
13 20359 1 1 19 VAL HA H 10.407 4.618 2.967 1.00 . A A . 19 VAL HA 1 1
13 20360 1 1 19 VAL HB H 7.858 4.197 1.401 1.00 . A A . 19 VAL HB 1 1
13 20361 1 1 19 VAL HG11 H 9.369 6.023 0.043 1.00 . A A . 19 VAL HG11 1 1
13 20362 1 1 19 VAL HG12 H 8.031 6.415 1.125 1.00 . A A . 19 VAL HG12 1 1
13 20363 1 1 19 VAL HG13 H 9.690 6.455 1.722 1.00 . A A . 19 VAL HG13 1 1
13 20364 1 1 19 VAL HG21 H 9.563 3.969 -0.511 1.00 . A A . 19 VAL HG21 1 1
13 20365 1 1 19 VAL HG22 H 10.734 3.637 0.766 1.00 . A A . 19 VAL HG22 1 1
13 20366 1 1 19 VAL HG23 H 9.329 2.590 0.564 1.00 . A A . 19 VAL HG23 1 1
13 20367 1 1 19 VAL N N 9.343 2.876 3.282 1.00 . A A . 19 VAL N 1 1
13 20368 1 1 19 VAL O O 7.338 4.862 4.018 1.00 . A A . 19 VAL O 1 1
13 20369 1 1 20 GLU C C 7.785 8.194 4.598 1.00 . A A . 20 GLU C 1 1
13 20370 1 1 20 GLU CA C 8.431 7.034 5.349 1.00 . A A . 20 GLU CA 1 1
13 20371 1 1 20 GLU CB C 9.389 7.572 6.414 1.00 . A A . 20 GLU CB 1 1
13 20372 1 1 20 GLU CD C 10.374 5.449 7.364 1.00 . A A . 20 GLU CD 1 1
13 20373 1 1 20 GLU CG C 9.516 6.670 7.630 1.00 . A A . 20 GLU CG 1 1
13 20374 1 1 20 GLU H H 10.087 6.310 4.248 1.00 . A A . 20 GLU H 1 1
13 20375 1 1 20 GLU HA H 7.656 6.459 5.834 1.00 . A A . 20 GLU HA 1 1
13 20376 1 1 20 GLU HB2 H 10.368 7.689 5.974 1.00 . A A . 20 GLU HB2 1 1
13 20377 1 1 20 GLU HB3 H 9.035 8.538 6.744 1.00 . A A . 20 GLU HB3 1 1
13 20378 1 1 20 GLU HG2 H 9.961 7.234 8.436 1.00 . A A . 20 GLU HG2 1 1
13 20379 1 1 20 GLU HG3 H 8.530 6.342 7.924 1.00 . A A . 20 GLU HG3 1 1
13 20380 1 1 20 GLU N N 9.138 6.149 4.431 1.00 . A A . 20 GLU N 1 1
13 20381 1 1 20 GLU O O 8.350 8.718 3.637 1.00 . A A . 20 GLU O 1 1
13 20382 1 1 20 GLU OE1 O 11.590 5.618 7.130 1.00 . A A . 20 GLU OE1 1 1
13 20383 1 1 20 GLU OE2 O 9.832 4.324 7.389 1.00 . A A . 20 GLU OE2 1 1
13 20384 1 1 21 VAL C C 5.344 10.667 5.455 1.00 . A A . 21 VAL C 1 1
13 20385 1 1 21 VAL CA C 5.873 9.689 4.412 1.00 . A A . 21 VAL CA 1 1
13 20386 1 1 21 VAL CB C 4.695 9.172 3.564 1.00 . A A . 21 VAL CB 1 1
13 20387 1 1 21 VAL CG1 C 5.182 8.168 2.530 1.00 . A A . 21 VAL CG1 1 1
13 20388 1 1 21 VAL CG2 C 3.627 8.557 4.456 1.00 . A A . 21 VAL CG2 1 1
13 20389 1 1 21 VAL H H 6.197 8.134 5.811 1.00 . A A . 21 VAL H 1 1
13 20390 1 1 21 VAL HA H 6.558 10.210 3.759 1.00 . A A . 21 VAL HA 1 1
13 20391 1 1 21 VAL HB H 4.259 10.011 3.042 1.00 . A A . 21 VAL HB 1 1
13 20392 1 1 21 VAL HG11 H 5.533 8.695 1.655 1.00 . A A . 21 VAL HG11 1 1
13 20393 1 1 21 VAL HG12 H 5.988 7.583 2.948 1.00 . A A . 21 VAL HG12 1 1
13 20394 1 1 21 VAL HG13 H 4.368 7.515 2.253 1.00 . A A . 21 VAL HG13 1 1
13 20395 1 1 21 VAL HG21 H 3.543 9.131 5.367 1.00 . A A . 21 VAL HG21 1 1
13 20396 1 1 21 VAL HG22 H 2.680 8.563 3.937 1.00 . A A . 21 VAL HG22 1 1
13 20397 1 1 21 VAL HG23 H 3.900 7.539 4.696 1.00 . A A . 21 VAL HG23 1 1
13 20398 1 1 21 VAL N N 6.597 8.591 5.042 1.00 . A A . 21 VAL N 1 1
13 20399 1 1 21 VAL O O 5.186 10.319 6.625 1.00 . A A . 21 VAL O 1 1
13 20400 1 1 22 HIS C C 3.209 13.446 5.431 1.00 . A A . 22 HIS C 1 1
13 20401 1 1 22 HIS CA C 4.557 12.924 5.918 1.00 . A A . 22 HIS CA 1 1
13 20402 1 1 22 HIS CB C 5.554 14.078 6.027 1.00 . A A . 22 HIS CB 1 1
13 20403 1 1 22 HIS CD2 C 4.967 16.406 5.046 1.00 . A A . 22 HIS CD2 1 1
13 20404 1 1 22 HIS CE1 C 5.405 15.987 2.940 1.00 . A A . 22 HIS CE1 1 1
13 20405 1 1 22 HIS CG C 5.382 15.121 4.966 1.00 . A A . 22 HIS CG 1 1
13 20406 1 1 22 HIS H H 5.217 12.112 4.078 1.00 . A A . 22 HIS H 1 1
13 20407 1 1 22 HIS HA H 4.426 12.480 6.893 1.00 . A A . 22 HIS HA 1 1
13 20408 1 1 22 HIS HB2 H 5.434 14.560 6.987 1.00 . A A . 22 HIS HB2 1 1
13 20409 1 1 22 HIS HB3 H 6.558 13.687 5.949 1.00 . A A . 22 HIS HB3 1 1
13 20410 1 1 22 HIS HD1 H 5.969 14.045 3.252 1.00 . A A . 22 HIS HD1 1 1
13 20411 1 1 22 HIS HD2 H 4.671 16.930 5.945 1.00 . A A . 22 HIS HD2 1 1
13 20412 1 1 22 HIS HE1 H 5.525 16.101 1.873 1.00 . A A . 22 HIS HE1 1 1
13 20413 1 1 22 HIS HE2 H 4.823 17.858 3.535 1.00 . A A . 22 HIS HE2 1 1
13 20414 1 1 22 HIS N N 5.070 11.894 5.022 1.00 . A A . 22 HIS N 1 1
13 20415 1 1 22 HIS ND1 N 5.648 14.888 3.633 1.00 . A A . 22 HIS ND1 1 1
13 20416 1 1 22 HIS NE2 N 4.990 16.922 3.774 1.00 . A A . 22 HIS NE2 1 1
13 20417 1 1 22 HIS O O 3.109 14.014 4.343 1.00 . A A . 22 HIS O 1 1
13 20418 1 1 23 ILE C C 0.112 14.272 7.108 1.00 . A A . 23 ILE C 1 1
13 20419 1 1 23 ILE CA C 0.833 13.698 5.892 1.00 . A A . 23 ILE CA 1 1
13 20420 1 1 23 ILE CB C -0.010 12.552 5.303 1.00 . A A . 23 ILE CB 1 1
13 20421 1 1 23 ILE CD1 C -2.111 12.045 3.959 1.00 . A A . 23 ILE CD1 1 1
13 20422 1 1 23 ILE CG1 C -1.236 13.112 4.579 1.00 . A A . 23 ILE CG1 1 1
13 20423 1 1 23 ILE CG2 C -0.431 11.586 6.400 1.00 . A A . 23 ILE CG2 1 1
13 20424 1 1 23 ILE H H 2.318 12.788 7.095 1.00 . A A . 23 ILE H 1 1
13 20425 1 1 23 ILE HA H 0.926 14.472 5.144 1.00 . A A . 23 ILE HA 1 1
13 20426 1 1 23 ILE HB H 0.601 12.012 4.596 1.00 . A A . 23 ILE HB 1 1
13 20427 1 1 23 ILE HD11 H -2.125 12.171 2.885 1.00 . A A . 23 ILE HD11 1 1
13 20428 1 1 23 ILE HD12 H -1.716 11.069 4.201 1.00 . A A . 23 ILE HD12 1 1
13 20429 1 1 23 ILE HD13 H -3.115 12.134 4.344 1.00 . A A . 23 ILE HD13 1 1
13 20430 1 1 23 ILE HG12 H -1.838 13.667 5.281 1.00 . A A . 23 ILE HG12 1 1
13 20431 1 1 23 ILE HG13 H -0.908 13.773 3.790 1.00 . A A . 23 ILE HG13 1 1
13 20432 1 1 23 ILE HG21 H -1.428 11.833 6.733 1.00 . A A . 23 ILE HG21 1 1
13 20433 1 1 23 ILE HG22 H -0.421 10.577 6.015 1.00 . A A . 23 ILE HG22 1 1
13 20434 1 1 23 ILE HG23 H 0.255 11.662 7.230 1.00 . A A . 23 ILE HG23 1 1
13 20435 1 1 23 ILE N N 2.175 13.247 6.241 1.00 . A A . 23 ILE N 1 1
13 20436 1 1 23 ILE O O 0.148 13.711 8.203 1.00 . A A . 23 ILE O 1 1
13 20437 1 1 24 PRO C C -2.550 15.315 8.395 1.00 . A A . 24 PRO C 1 1
13 20438 1 1 24 PRO CA C -1.304 16.090 7.979 1.00 . A A . 24 PRO CA 1 1
13 20439 1 1 24 PRO CB C -1.693 17.430 7.349 1.00 . A A . 24 PRO CB 1 1
13 20440 1 1 24 PRO CD C -0.644 16.140 5.632 1.00 . A A . 24 PRO CD 1 1
13 20441 1 1 24 PRO CG C -1.713 17.167 5.883 1.00 . A A . 24 PRO CG 1 1
13 20442 1 1 24 PRO HA H -0.684 16.264 8.846 1.00 . A A . 24 PRO HA 1 1
13 20443 1 1 24 PRO HB2 H -2.666 17.731 7.711 1.00 . A A . 24 PRO HB2 1 1
13 20444 1 1 24 PRO HB3 H -0.959 18.179 7.607 1.00 . A A . 24 PRO HB3 1 1
13 20445 1 1 24 PRO HD2 H -0.939 15.476 4.832 1.00 . A A . 24 PRO HD2 1 1
13 20446 1 1 24 PRO HD3 H 0.294 16.620 5.399 1.00 . A A . 24 PRO HD3 1 1
13 20447 1 1 24 PRO HG2 H -2.678 16.784 5.592 1.00 . A A . 24 PRO HG2 1 1
13 20448 1 1 24 PRO HG3 H -1.491 18.077 5.345 1.00 . A A . 24 PRO HG3 1 1
13 20449 1 1 24 PRO N N -0.559 15.416 6.911 1.00 . A A . 24 PRO N 1 1
13 20450 1 1 24 PRO O O -3.224 14.713 7.560 1.00 . A A . 24 PRO O 1 1
13 20451 1 1 25 GLU C C -5.298 15.159 9.579 1.00 . A A . 25 GLU C 1 1
13 20452 1 1 25 GLU CA C -4.014 14.633 10.215 1.00 . A A . 25 GLU CA 1 1
13 20453 1 1 25 GLU CB C -4.087 14.786 11.736 1.00 . A A . 25 GLU CB 1 1
13 20454 1 1 25 GLU CD C -4.161 16.359 13.710 1.00 . A A . 25 GLU CD 1 1
13 20455 1 1 25 GLU CG C -4.002 16.227 12.208 1.00 . A A . 25 GLU CG 1 1
13 20456 1 1 25 GLU H H -2.272 15.833 10.307 1.00 . A A . 25 GLU H 1 1
13 20457 1 1 25 GLU HA H -3.909 13.587 9.972 1.00 . A A . 25 GLU HA 1 1
13 20458 1 1 25 GLU HB2 H -5.020 14.369 12.084 1.00 . A A . 25 GLU HB2 1 1
13 20459 1 1 25 GLU HB3 H -3.270 14.235 12.180 1.00 . A A . 25 GLU HB3 1 1
13 20460 1 1 25 GLU HG2 H -3.039 16.629 11.927 1.00 . A A . 25 GLU HG2 1 1
13 20461 1 1 25 GLU HG3 H -4.783 16.797 11.727 1.00 . A A . 25 GLU HG3 1 1
13 20462 1 1 25 GLU N N -2.849 15.335 9.690 1.00 . A A . 25 GLU N 1 1
13 20463 1 1 25 GLU O O -6.271 14.422 9.419 1.00 . A A . 25 GLU O 1 1
13 20464 1 1 25 GLU OE1 O -5.116 15.774 14.260 1.00 . A A . 25 GLU OE1 1 1
13 20465 1 1 25 GLU OE2 O -3.328 17.049 14.336 1.00 . A A . 25 GLU OE2 1 1
13 20466 1 1 26 ASN C C -6.390 16.953 7.081 1.00 . A A . 26 ASN C 1 1
13 20467 1 1 26 ASN CA C -6.456 17.063 8.601 1.00 . A A . 26 ASN CA 1 1
13 20468 1 1 26 ASN CB C -6.550 18.534 9.013 1.00 . A A . 26 ASN CB 1 1
13 20469 1 1 26 ASN CG C -7.084 18.706 10.422 1.00 . A A . 26 ASN CG 1 1
13 20470 1 1 26 ASN H H -4.487 16.974 9.372 1.00 . A A . 26 ASN H 1 1
13 20471 1 1 26 ASN HA H -7.336 16.544 8.950 1.00 . A A . 26 ASN HA 1 1
13 20472 1 1 26 ASN HB2 H -5.566 18.978 8.965 1.00 . A A . 26 ASN HB2 1 1
13 20473 1 1 26 ASN HB3 H -7.209 19.051 8.332 1.00 . A A . 26 ASN HB3 1 1
13 20474 1 1 26 ASN HD21 H -7.647 20.567 10.007 1.00 . A A . 26 ASN HD21 1 1
13 20475 1 1 26 ASN HD22 H -7.976 20.023 11.614 1.00 . A A . 26 ASN HD22 1 1
13 20476 1 1 26 ASN N N -5.292 16.438 9.219 1.00 . A A . 26 ASN N 1 1
13 20477 1 1 26 ASN ND2 N -7.624 19.884 10.710 1.00 . A A . 26 ASN ND2 1 1
13 20478 1 1 26 ASN O O -7.101 17.659 6.366 1.00 . A A . 26 ASN O 1 1
13 20479 1 1 26 ASN OD1 O -7.011 17.790 11.242 1.00 . A A . 26 ASN OD1 1 1
13 20480 1 1 27 ALA C C -6.720 15.598 4.491 1.00 . A A . 27 ALA C 1 1
13 20481 1 1 27 ALA CA C -5.375 15.858 5.159 1.00 . A A . 27 ALA CA 1 1
13 20482 1 1 27 ALA CB C -4.419 14.705 4.893 1.00 . A A . 27 ALA CB 1 1
13 20483 1 1 27 ALA H H -4.992 15.530 7.215 1.00 . A A . 27 ALA H 1 1
13 20484 1 1 27 ALA HA H -4.943 16.755 4.739 1.00 . A A . 27 ALA HA 1 1
13 20485 1 1 27 ALA HB1 H -4.769 13.821 5.405 1.00 . A A . 27 ALA HB1 1 1
13 20486 1 1 27 ALA HB2 H -4.376 14.512 3.830 1.00 . A A . 27 ALA HB2 1 1
13 20487 1 1 27 ALA HB3 H -3.434 14.963 5.252 1.00 . A A . 27 ALA HB3 1 1
13 20488 1 1 27 ALA N N -5.532 16.063 6.594 1.00 . A A . 27 ALA N 1 1
13 20489 1 1 27 ALA O O -7.600 14.941 5.048 1.00 . A A . 27 ALA O 1 1
13 20490 1 1 28 PRO C C -8.322 14.530 2.016 1.00 . A A . 28 PRO C 1 1
13 20491 1 1 28 PRO CA C -8.124 15.962 2.499 1.00 . A A . 28 PRO CA 1 1
13 20492 1 1 28 PRO CB C -7.927 16.906 1.310 1.00 . A A . 28 PRO CB 1 1
13 20493 1 1 28 PRO CD C -5.881 16.919 2.545 1.00 . A A . 28 PRO CD 1 1
13 20494 1 1 28 PRO CG C -6.450 17.020 1.157 1.00 . A A . 28 PRO CG 1 1
13 20495 1 1 28 PRO HA H -8.988 16.272 3.067 1.00 . A A . 28 PRO HA 1 1
13 20496 1 1 28 PRO HB2 H -8.385 16.478 0.428 1.00 . A A . 28 PRO HB2 1 1
13 20497 1 1 28 PRO HB3 H -8.376 17.863 1.527 1.00 . A A . 28 PRO HB3 1 1
13 20498 1 1 28 PRO HD2 H -4.928 16.410 2.526 1.00 . A A . 28 PRO HD2 1 1
13 20499 1 1 28 PRO HD3 H -5.777 17.901 2.983 1.00 . A A . 28 PRO HD3 1 1
13 20500 1 1 28 PRO HG2 H -6.081 16.214 0.541 1.00 . A A . 28 PRO HG2 1 1
13 20501 1 1 28 PRO HG3 H -6.199 17.974 0.718 1.00 . A A . 28 PRO HG3 1 1
13 20502 1 1 28 PRO N N -6.887 16.125 3.269 1.00 . A A . 28 PRO N 1 1
13 20503 1 1 28 PRO O O -7.400 13.910 1.484 1.00 . A A . 28 PRO O 1 1
13 20504 1 1 29 VAL C C -9.676 12.482 0.279 1.00 . A A . 29 VAL C 1 1
13 20505 1 1 29 VAL CA C -9.849 12.649 1.785 1.00 . A A . 29 VAL CA 1 1
13 20506 1 1 29 VAL CB C -11.291 12.267 2.170 1.00 . A A . 29 VAL CB 1 1
13 20507 1 1 29 VAL CG1 C -11.619 10.863 1.685 1.00 . A A . 29 VAL CG1 1 1
13 20508 1 1 29 VAL CG2 C -11.488 12.380 3.674 1.00 . A A . 29 VAL CG2 1 1
13 20509 1 1 29 VAL H H -10.223 14.551 2.633 1.00 . A A . 29 VAL H 1 1
13 20510 1 1 29 VAL HA H -9.173 11.976 2.292 1.00 . A A . 29 VAL HA 1 1
13 20511 1 1 29 VAL HB H -11.966 12.958 1.686 1.00 . A A . 29 VAL HB 1 1
13 20512 1 1 29 VAL HG11 H -11.447 10.157 2.484 1.00 . A A . 29 VAL HG11 1 1
13 20513 1 1 29 VAL HG12 H -12.655 10.820 1.381 1.00 . A A . 29 VAL HG12 1 1
13 20514 1 1 29 VAL HG13 H -10.987 10.615 0.845 1.00 . A A . 29 VAL HG13 1 1
13 20515 1 1 29 VAL HG21 H -11.750 13.396 3.927 1.00 . A A . 29 VAL HG21 1 1
13 20516 1 1 29 VAL HG22 H -12.281 11.715 3.983 1.00 . A A . 29 VAL HG22 1 1
13 20517 1 1 29 VAL HG23 H -10.572 12.108 4.179 1.00 . A A . 29 VAL HG23 1 1
13 20518 1 1 29 VAL N N -9.530 14.008 2.203 1.00 . A A . 29 VAL N 1 1
13 20519 1 1 29 VAL O O -10.365 13.125 -0.511 1.00 . A A . 29 VAL O 1 1
13 20520 1 1 30 GLY C C -7.092 11.753 -1.934 1.00 . A A . 30 GLY C 1 1
13 20521 1 1 30 GLY CA C -8.501 11.376 -1.522 1.00 . A A . 30 GLY CA 1 1
13 20522 1 1 30 GLY H H -8.229 11.128 0.563 1.00 . A A . 30 GLY H 1 1
13 20523 1 1 30 GLY HA2 H -8.659 10.329 -1.734 1.00 . A A . 30 GLY HA2 1 1
13 20524 1 1 30 GLY HA3 H -9.201 11.960 -2.101 1.00 . A A . 30 GLY HA3 1 1
13 20525 1 1 30 GLY N N -8.749 11.612 -0.112 1.00 . A A . 30 GLY N 1 1
13 20526 1 1 30 GLY O O -6.802 11.897 -3.122 1.00 . A A . 30 GLY O 1 1
13 20527 1 1 31 THR C C -3.958 11.042 -1.405 1.00 . A A . 31 THR C 1 1
13 20528 1 1 31 THR CA C -4.827 12.280 -1.217 1.00 . A A . 31 THR CA 1 1
13 20529 1 1 31 THR CB C -4.242 13.135 -0.076 1.00 . A A . 31 THR CB 1 1
13 20530 1 1 31 THR CG2 C -2.905 13.737 -0.482 1.00 . A A . 31 THR CG2 1 1
13 20531 1 1 31 THR H H -6.504 11.786 -0.024 1.00 . A A . 31 THR H 1 1
13 20532 1 1 31 THR HA H -4.804 12.865 -2.125 1.00 . A A . 31 THR HA 1 1
13 20533 1 1 31 THR HB H -4.088 12.501 0.785 1.00 . A A . 31 THR HB 1 1
13 20534 1 1 31 THR HG1 H -6.052 13.909 0.053 1.00 . A A . 31 THR HG1 1 1
13 20535 1 1 31 THR HG21 H -2.279 12.967 -0.908 1.00 . A A . 31 THR HG21 1 1
13 20536 1 1 31 THR HG22 H -2.420 14.155 0.388 1.00 . A A . 31 THR HG22 1 1
13 20537 1 1 31 THR HG23 H -3.068 14.515 -1.213 1.00 . A A . 31 THR HG23 1 1
13 20538 1 1 31 THR N N -6.212 11.915 -0.951 1.00 . A A . 31 THR N 1 1
13 20539 1 1 31 THR O O -4.023 10.100 -0.615 1.00 . A A . 31 THR O 1 1
13 20540 1 1 31 THR OG1 O -5.157 14.181 0.270 1.00 . A A . 31 THR OG1 1 1
13 20541 1 1 32 SER C C -1.073 9.904 -1.798 1.00 . A A . 32 SER C 1 1
13 20542 1 1 32 SER CA C -2.264 9.924 -2.750 1.00 . A A . 32 SER CA 1 1
13 20543 1 1 32 SER CB C -1.774 9.997 -4.197 1.00 . A A . 32 SER CB 1 1
13 20544 1 1 32 SER H H -3.138 11.829 -3.050 1.00 . A A . 32 SER H 1 1
13 20545 1 1 32 SER HA H -2.832 9.016 -2.617 1.00 . A A . 32 SER HA 1 1
13 20546 1 1 32 SER HB2 H -1.125 9.159 -4.397 1.00 . A A . 32 SER HB2 1 1
13 20547 1 1 32 SER HB3 H -2.623 9.963 -4.864 1.00 . A A . 32 SER HB3 1 1
13 20548 1 1 32 SER HG H -0.643 11.488 -3.617 1.00 . A A . 32 SER HG 1 1
13 20549 1 1 32 SER N N -3.145 11.049 -2.456 1.00 . A A . 32 SER N 1 1
13 20550 1 1 32 SER O O -0.234 10.805 -1.815 1.00 . A A . 32 SER O 1 1
13 20551 1 1 32 SER OG O -1.057 11.197 -4.433 1.00 . A A . 32 SER OG 1 1
13 20552 1 1 33 VAL C C 1.295 8.059 -0.644 1.00 . A A . 33 VAL C 1 1
13 20553 1 1 33 VAL CA C 0.084 8.729 -0.007 1.00 . A A . 33 VAL CA 1 1
13 20554 1 1 33 VAL CB C -0.354 7.911 1.223 1.00 . A A . 33 VAL CB 1 1
13 20555 1 1 33 VAL CG1 C 0.777 7.825 2.237 1.00 . A A . 33 VAL CG1 1 1
13 20556 1 1 33 VAL CG2 C -1.599 8.519 1.851 1.00 . A A . 33 VAL CG2 1 1
13 20557 1 1 33 VAL H H -1.704 8.183 -1.000 1.00 . A A . 33 VAL H 1 1
13 20558 1 1 33 VAL HA H 0.365 9.718 0.326 1.00 . A A . 33 VAL HA 1 1
13 20559 1 1 33 VAL HB H -0.593 6.910 0.898 1.00 . A A . 33 VAL HB 1 1
13 20560 1 1 33 VAL HG11 H 1.658 7.420 1.760 1.00 . A A . 33 VAL HG11 1 1
13 20561 1 1 33 VAL HG12 H 0.995 8.812 2.619 1.00 . A A . 33 VAL HG12 1 1
13 20562 1 1 33 VAL HG13 H 0.481 7.181 3.052 1.00 . A A . 33 VAL HG13 1 1
13 20563 1 1 33 VAL HG21 H -1.310 9.189 2.647 1.00 . A A . 33 VAL HG21 1 1
13 20564 1 1 33 VAL HG22 H -2.149 9.066 1.101 1.00 . A A . 33 VAL HG22 1 1
13 20565 1 1 33 VAL HG23 H -2.221 7.732 2.251 1.00 . A A . 33 VAL HG23 1 1
13 20566 1 1 33 VAL N N -1.005 8.869 -0.966 1.00 . A A . 33 VAL N 1 1
13 20567 1 1 33 VAL O O 2.368 8.656 -0.741 1.00 . A A . 33 VAL O 1 1
13 20568 1 1 34 ILE C C 1.670 5.201 -2.850 1.00 . A A . 34 ILE C 1 1
13 20569 1 1 34 ILE CA C 2.196 6.065 -1.708 1.00 . A A . 34 ILE CA 1 1
13 20570 1 1 34 ILE CB C 2.924 5.166 -0.692 1.00 . A A . 34 ILE CB 1 1
13 20571 1 1 34 ILE CD1 C 5.107 3.897 -0.370 1.00 . A A . 34 ILE CD1 1 1
13 20572 1 1 34 ILE CG1 C 4.112 4.466 -1.357 1.00 . A A . 34 ILE CG1 1 1
13 20573 1 1 34 ILE CG2 C 1.962 4.144 -0.104 1.00 . A A . 34 ILE CG2 1 1
13 20574 1 1 34 ILE H H 0.239 6.394 -0.973 1.00 . A A . 34 ILE H 1 1
13 20575 1 1 34 ILE HA H 2.907 6.774 -2.106 1.00 . A A . 34 ILE HA 1 1
13 20576 1 1 34 ILE HB H 3.286 5.789 0.111 1.00 . A A . 34 ILE HB 1 1
13 20577 1 1 34 ILE HD11 H 6.108 4.013 -0.761 1.00 . A A . 34 ILE HD11 1 1
13 20578 1 1 34 ILE HD12 H 5.025 4.424 0.569 1.00 . A A . 34 ILE HD12 1 1
13 20579 1 1 34 ILE HD13 H 4.902 2.849 -0.215 1.00 . A A . 34 ILE HD13 1 1
13 20580 1 1 34 ILE HG12 H 3.748 3.654 -1.966 1.00 . A A . 34 ILE HG12 1 1
13 20581 1 1 34 ILE HG13 H 4.633 5.176 -1.983 1.00 . A A . 34 ILE HG13 1 1
13 20582 1 1 34 ILE HG21 H 1.080 4.082 -0.724 1.00 . A A . 34 ILE HG21 1 1
13 20583 1 1 34 ILE HG22 H 2.443 3.178 -0.065 1.00 . A A . 34 ILE HG22 1 1
13 20584 1 1 34 ILE HG23 H 1.681 4.447 0.894 1.00 . A A . 34 ILE HG23 1 1
13 20585 1 1 34 ILE N N 1.117 6.816 -1.078 1.00 . A A . 34 ILE N 1 1
13 20586 1 1 34 ILE O O 0.502 4.815 -2.861 1.00 . A A . 34 ILE O 1 1
13 20587 1 1 35 GLN C C 3.176 2.960 -5.176 1.00 . A A . 35 GLN C 1 1
13 20588 1 1 35 GLN CA C 2.165 4.081 -4.953 1.00 . A A . 35 GLN CA 1 1
13 20589 1 1 35 GLN CB C 2.057 4.944 -6.211 1.00 . A A . 35 GLN CB 1 1
13 20590 1 1 35 GLN CD C 0.212 3.989 -7.648 1.00 . A A . 35 GLN CD 1 1
13 20591 1 1 35 GLN CG C 1.708 4.155 -7.462 1.00 . A A . 35 GLN CG 1 1
13 20592 1 1 35 GLN H H 3.459 5.238 -3.742 1.00 . A A . 35 GLN H 1 1
13 20593 1 1 35 GLN HA H 1.201 3.643 -4.744 1.00 . A A . 35 GLN HA 1 1
13 20594 1 1 35 GLN HB2 H 1.292 5.690 -6.056 1.00 . A A . 35 GLN HB2 1 1
13 20595 1 1 35 GLN HB3 H 3.003 5.438 -6.376 1.00 . A A . 35 GLN HB3 1 1
13 20596 1 1 35 GLN HE21 H 0.165 5.559 -8.867 1.00 . A A . 35 GLN HE21 1 1
13 20597 1 1 35 GLN HE22 H -1.351 4.781 -8.586 1.00 . A A . 35 GLN HE22 1 1
13 20598 1 1 35 GLN HG2 H 2.106 4.672 -8.322 1.00 . A A . 35 GLN HG2 1 1
13 20599 1 1 35 GLN HG3 H 2.158 3.176 -7.392 1.00 . A A . 35 GLN HG3 1 1
13 20600 1 1 35 GLN N N 2.542 4.901 -3.807 1.00 . A A . 35 GLN N 1 1
13 20601 1 1 35 GLN NE2 N -0.386 4.865 -8.447 1.00 . A A . 35 GLN NE2 1 1
13 20602 1 1 35 GLN O O 4.382 3.202 -5.242 1.00 . A A . 35 GLN O 1 1
13 20603 1 1 35 GLN OE1 O -0.399 3.083 -7.081 1.00 . A A . 35 GLN OE1 1 1
13 20604 1 1 36 LEU C C 3.406 0.060 -6.936 1.00 . A A . 36 LEU C 1 1
13 20605 1 1 36 LEU CA C 3.536 0.576 -5.506 1.00 . A A . 36 LEU CA 1 1
13 20606 1 1 36 LEU CB C 3.184 -0.536 -4.517 1.00 . A A . 36 LEU CB 1 1
13 20607 1 1 36 LEU CD1 C 2.960 -1.329 -2.149 1.00 . A A . 36 LEU CD1 1 1
13 20608 1 1 36 LEU CD2 C 5.124 -0.353 -2.939 1.00 . A A . 36 LEU CD2 1 1
13 20609 1 1 36 LEU CG C 3.608 -0.303 -3.066 1.00 . A A . 36 LEU CG 1 1
13 20610 1 1 36 LEU H H 1.708 1.605 -5.229 1.00 . A A . 36 LEU H 1 1
13 20611 1 1 36 LEU HA H 4.557 0.885 -5.339 1.00 . A A . 36 LEU HA 1 1
13 20612 1 1 36 LEU HB2 H 2.113 -0.664 -4.531 1.00 . A A . 36 LEU HB2 1 1
13 20613 1 1 36 LEU HB3 H 3.658 -1.445 -4.859 1.00 . A A . 36 LEU HB3 1 1
13 20614 1 1 36 LEU HD11 H 2.101 -1.760 -2.641 1.00 . A A . 36 LEU HD11 1 1
13 20615 1 1 36 LEU HD12 H 2.647 -0.847 -1.235 1.00 . A A . 36 LEU HD12 1 1
13 20616 1 1 36 LEU HD13 H 3.673 -2.107 -1.919 1.00 . A A . 36 LEU HD13 1 1
13 20617 1 1 36 LEU HD21 H 5.562 -0.511 -3.913 1.00 . A A . 36 LEU HD21 1 1
13 20618 1 1 36 LEU HD22 H 5.402 -1.164 -2.283 1.00 . A A . 36 LEU HD22 1 1
13 20619 1 1 36 LEU HD23 H 5.481 0.581 -2.529 1.00 . A A . 36 LEU HD23 1 1
13 20620 1 1 36 LEU HG H 3.278 0.678 -2.755 1.00 . A A . 36 LEU HG 1 1
13 20621 1 1 36 LEU N N 2.677 1.735 -5.291 1.00 . A A . 36 LEU N 1 1
13 20622 1 1 36 LEU O O 2.308 0.007 -7.490 1.00 . A A . 36 LEU O 1 1
13 20623 1 1 37 HIS C C 5.260 -2.183 -8.958 1.00 . A A . 37 HIS C 1 1
13 20624 1 1 37 HIS CA C 4.546 -0.836 -8.892 1.00 . A A . 37 HIS CA 1 1
13 20625 1 1 37 HIS CB C 5.226 0.162 -9.830 1.00 . A A . 37 HIS CB 1 1
13 20626 1 1 37 HIS CD2 C 4.651 -1.136 -12.001 1.00 . A A . 37 HIS CD2 1 1
13 20627 1 1 37 HIS CE1 C 4.311 0.582 -13.320 1.00 . A A . 37 HIS CE1 1 1
13 20628 1 1 37 HIS CG C 4.848 -0.015 -11.268 1.00 . A A . 37 HIS CG 1 1
13 20629 1 1 37 HIS H H 5.378 -0.255 -7.034 1.00 . A A . 37 HIS H 1 1
13 20630 1 1 37 HIS HA H 3.522 -0.970 -9.204 1.00 . A A . 37 HIS HA 1 1
13 20631 1 1 37 HIS HB2 H 4.954 1.165 -9.536 1.00 . A A . 37 HIS HB2 1 1
13 20632 1 1 37 HIS HB3 H 6.298 0.047 -9.751 1.00 . A A . 37 HIS HB3 1 1
13 20633 1 1 37 HIS HD1 H 4.693 1.993 -11.889 1.00 . A A . 37 HIS HD1 1 1
13 20634 1 1 37 HIS HD2 H 4.739 -2.155 -11.651 1.00 . A A . 37 HIS HD2 1 1
13 20635 1 1 37 HIS HE1 H 4.085 1.180 -14.190 1.00 . A A . 37 HIS HE1 1 1
13 20636 1 1 37 HIS HE2 H 4.037 -1.331 -14.000 1.00 . A A . 37 HIS HE2 1 1
13 20637 1 1 37 HIS N N 4.534 -0.321 -7.527 1.00 . A A . 37 HIS N 1 1
13 20638 1 1 37 HIS ND1 N 4.628 1.044 -12.124 1.00 . A A . 37 HIS ND1 1 1
13 20639 1 1 37 HIS NE2 N 4.319 -0.738 -13.272 1.00 . A A . 37 HIS NE2 1 1
13 20640 1 1 37 HIS O O 6.445 -2.284 -8.640 1.00 . A A . 37 HIS O 1 1
13 20641 1 1 38 ALA C C 4.945 -5.099 -10.897 1.00 . A A . 38 ALA C 1 1
13 20642 1 1 38 ALA CA C 5.095 -4.553 -9.481 1.00 . A A . 38 ALA CA 1 1
13 20643 1 1 38 ALA CB C 4.432 -5.488 -8.480 1.00 . A A . 38 ALA CB 1 1
13 20644 1 1 38 ALA H H 3.592 -3.070 -9.611 1.00 . A A . 38 ALA H 1 1
13 20645 1 1 38 ALA HA H 6.147 -4.493 -9.238 1.00 . A A . 38 ALA HA 1 1
13 20646 1 1 38 ALA HB1 H 3.913 -4.906 -7.734 1.00 . A A . 38 ALA HB1 1 1
13 20647 1 1 38 ALA HB2 H 3.727 -6.124 -8.996 1.00 . A A . 38 ALA HB2 1 1
13 20648 1 1 38 ALA HB3 H 5.186 -6.097 -8.003 1.00 . A A . 38 ALA HB3 1 1
13 20649 1 1 38 ALA N N 4.531 -3.214 -9.372 1.00 . A A . 38 ALA N 1 1
13 20650 1 1 38 ALA O O 3.902 -5.646 -11.256 1.00 . A A . 38 ALA O 1 1
13 20651 1 1 39 THR C C 6.529 -6.838 -13.176 1.00 . A A . 39 THR C 1 1
13 20652 1 1 39 THR CA C 5.978 -5.420 -13.077 1.00 . A A . 39 THR CA 1 1
13 20653 1 1 39 THR CB C 6.798 -4.498 -13.999 1.00 . A A . 39 THR CB 1 1
13 20654 1 1 39 THR CG2 C 6.182 -3.108 -14.061 1.00 . A A . 39 THR CG2 1 1
13 20655 1 1 39 THR H H 6.797 -4.501 -11.356 1.00 . A A . 39 THR H 1 1
13 20656 1 1 39 THR HA H 4.953 -5.418 -13.419 1.00 . A A . 39 THR HA 1 1
13 20657 1 1 39 THR HB H 6.800 -4.919 -14.994 1.00 . A A . 39 THR HB 1 1
13 20658 1 1 39 THR HG1 H 8.149 -4.066 -12.630 1.00 . A A . 39 THR HG1 1 1
13 20659 1 1 39 THR HG21 H 5.301 -3.078 -13.437 1.00 . A A . 39 THR HG21 1 1
13 20660 1 1 39 THR HG22 H 5.908 -2.881 -15.080 1.00 . A A . 39 THR HG22 1 1
13 20661 1 1 39 THR HG23 H 6.898 -2.381 -13.709 1.00 . A A . 39 THR HG23 1 1
13 20662 1 1 39 THR N N 5.994 -4.945 -11.700 1.00 . A A . 39 THR N 1 1
13 20663 1 1 39 THR O O 7.702 -7.080 -12.889 1.00 . A A . 39 THR O 1 1
13 20664 1 1 39 THR OG1 O 8.147 -4.407 -13.527 1.00 . A A . 39 THR OG1 1 1
13 20665 1 1 40 ASP C C 6.563 -9.455 -15.140 1.00 . A A . 40 ASP C 1 1
13 20666 1 1 40 ASP CA C 6.079 -9.167 -13.722 1.00 . A A . 40 ASP CA 1 1
13 20667 1 1 40 ASP CB C 4.915 -10.093 -13.370 1.00 . A A . 40 ASP CB 1 1
13 20668 1 1 40 ASP CG C 4.969 -11.406 -14.126 1.00 . A A . 40 ASP CG 1 1
13 20669 1 1 40 ASP H H 4.754 -7.517 -13.797 1.00 . A A . 40 ASP H 1 1
13 20670 1 1 40 ASP HA H 6.891 -9.348 -13.035 1.00 . A A . 40 ASP HA 1 1
13 20671 1 1 40 ASP HB2 H 4.942 -10.308 -12.311 1.00 . A A . 40 ASP HB2 1 1
13 20672 1 1 40 ASP HB3 H 3.984 -9.599 -13.609 1.00 . A A . 40 ASP HB3 1 1
13 20673 1 1 40 ASP N N 5.677 -7.772 -13.584 1.00 . A A . 40 ASP N 1 1
13 20674 1 1 40 ASP O O 7.681 -9.927 -15.341 1.00 . A A . 40 ASP O 1 1
13 20675 1 1 40 ASP OD1 O 6.089 -11.900 -14.377 1.00 . A A . 40 ASP OD1 1 1
13 20676 1 1 40 ASP OD2 O 3.893 -11.940 -14.466 1.00 . A A . 40 ASP OD2 1 1
13 20677 1 1 41 ALA C C 5.311 -8.421 -18.429 1.00 . A A . 41 ALA C 1 1
13 20678 1 1 41 ALA CA C 6.053 -9.394 -17.519 1.00 . A A . 41 ALA CA 1 1
13 20679 1 1 41 ALA CB C 5.740 -10.830 -17.912 1.00 . A A . 41 ALA CB 1 1
13 20680 1 1 41 ALA H H 4.835 -8.792 -15.896 1.00 . A A . 41 ALA H 1 1
13 20681 1 1 41 ALA HA H 7.116 -9.239 -17.633 1.00 . A A . 41 ALA HA 1 1
13 20682 1 1 41 ALA HB1 H 5.769 -10.923 -18.987 1.00 . A A . 41 ALA HB1 1 1
13 20683 1 1 41 ALA HB2 H 6.475 -11.490 -17.473 1.00 . A A . 41 ALA HB2 1 1
13 20684 1 1 41 ALA HB3 H 4.757 -11.096 -17.553 1.00 . A A . 41 ALA HB3 1 1
13 20685 1 1 41 ALA N N 5.712 -9.167 -16.120 1.00 . A A . 41 ALA N 1 1
13 20686 1 1 41 ALA O O 4.087 -8.477 -18.547 1.00 . A A . 41 ALA O 1 1
13 20687 1 1 42 ASP C C 5.462 -7.060 -21.407 1.00 . A A . 42 ASP C 1 1
13 20688 1 1 42 ASP CA C 5.474 -6.545 -19.971 1.00 . A A . 42 ASP CA 1 1
13 20689 1 1 42 ASP CB C 6.248 -5.228 -19.895 1.00 . A A . 42 ASP CB 1 1
13 20690 1 1 42 ASP CG C 5.842 -4.386 -18.701 1.00 . A A . 42 ASP CG 1 1
13 20691 1 1 42 ASP H H 7.031 -7.537 -18.935 1.00 . A A . 42 ASP H 1 1
13 20692 1 1 42 ASP HA H 4.456 -6.372 -19.656 1.00 . A A . 42 ASP HA 1 1
13 20693 1 1 42 ASP HB2 H 7.304 -5.443 -19.818 1.00 . A A . 42 ASP HB2 1 1
13 20694 1 1 42 ASP HB3 H 6.065 -4.659 -20.794 1.00 . A A . 42 ASP HB3 1 1
13 20695 1 1 42 ASP N N 6.060 -7.531 -19.070 1.00 . A A . 42 ASP N 1 1
13 20696 1 1 42 ASP O O 4.418 -7.081 -22.060 1.00 . A A . 42 ASP O 1 1
13 20697 1 1 42 ASP OD1 O 4.656 -4.438 -18.315 1.00 . A A . 42 ASP OD1 1 1
13 20698 1 1 42 ASP OD2 O 6.711 -3.674 -18.155 1.00 . A A . 42 ASP OD2 1 1
13 20699 1 1 43 ILE C C 6.170 -9.394 -23.359 1.00 . A A . 43 ILE C 1 1
13 20700 1 1 43 ILE CA C 6.751 -7.989 -23.249 1.00 . A A . 43 ILE CA 1 1
13 20701 1 1 43 ILE CB C 8.220 -8.014 -23.711 1.00 . A A . 43 ILE CB 1 1
13 20702 1 1 43 ILE CD1 C 9.488 -8.367 -25.889 1.00 . A A . 43 ILE CD1 1 1
13 20703 1 1 43 ILE CG1 C 8.359 -8.832 -24.997 1.00 . A A . 43 ILE CG1 1 1
13 20704 1 1 43 ILE CG2 C 9.109 -8.584 -22.616 1.00 . A A . 43 ILE CG2 1 1
13 20705 1 1 43 ILE H H 7.424 -7.432 -21.322 1.00 . A A . 43 ILE H 1 1
13 20706 1 1 43 ILE HA H 6.199 -7.331 -23.906 1.00 . A A . 43 ILE HA 1 1
13 20707 1 1 43 ILE HB H 8.531 -6.999 -23.903 1.00 . A A . 43 ILE HB 1 1
13 20708 1 1 43 ILE HD11 H 9.105 -7.667 -26.619 1.00 . A A . 43 ILE HD11 1 1
13 20709 1 1 43 ILE HD12 H 10.245 -7.882 -25.290 1.00 . A A . 43 ILE HD12 1 1
13 20710 1 1 43 ILE HD13 H 9.919 -9.216 -26.398 1.00 . A A . 43 ILE HD13 1 1
13 20711 1 1 43 ILE HG12 H 8.542 -9.864 -24.742 1.00 . A A . 43 ILE HG12 1 1
13 20712 1 1 43 ILE HG13 H 7.439 -8.763 -25.560 1.00 . A A . 43 ILE HG13 1 1
13 20713 1 1 43 ILE HG21 H 9.860 -9.223 -23.057 1.00 . A A . 43 ILE HG21 1 1
13 20714 1 1 43 ILE HG22 H 9.591 -7.775 -22.087 1.00 . A A . 43 ILE HG22 1 1
13 20715 1 1 43 ILE HG23 H 8.508 -9.158 -21.926 1.00 . A A . 43 ILE HG23 1 1
13 20716 1 1 43 ILE N N 6.628 -7.474 -21.891 1.00 . A A . 43 ILE N 1 1
13 20717 1 1 43 ILE O O 6.842 -10.380 -23.056 1.00 . A A . 43 ILE O 1 1
13 20718 1 1 44 GLY C C 2.862 -10.776 -23.374 1.00 . A A . 44 GLY C 1 1
13 20719 1 1 44 GLY CA C 4.268 -10.769 -23.940 1.00 . A A . 44 GLY CA 1 1
13 20720 1 1 44 GLY H H 4.430 -8.660 -24.023 1.00 . A A . 44 GLY H 1 1
13 20721 1 1 44 GLY HA2 H 4.224 -11.023 -24.989 1.00 . A A . 44 GLY HA2 1 1
13 20722 1 1 44 GLY HA3 H 4.855 -11.514 -23.424 1.00 . A A . 44 GLY HA3 1 1
13 20723 1 1 44 GLY N N 4.917 -9.479 -23.796 1.00 . A A . 44 GLY N 1 1
13 20724 1 1 44 GLY O O 1.913 -10.368 -24.045 1.00 . A A . 44 GLY O 1 1
13 20725 1 1 45 SER C C 1.344 -10.308 -20.333 1.00 . A A . 45 SER C 1 1
13 20726 1 1 45 SER CA C 1.424 -11.307 -21.483 1.00 . A A . 45 SER CA 1 1
13 20727 1 1 45 SER CB C 1.159 -12.721 -20.964 1.00 . A A . 45 SER CB 1 1
13 20728 1 1 45 SER H H 3.520 -11.553 -21.654 1.00 . A A . 45 SER H 1 1
13 20729 1 1 45 SER HA H 0.672 -11.055 -22.216 1.00 . A A . 45 SER HA 1 1
13 20730 1 1 45 SER HB2 H 1.921 -12.987 -20.247 1.00 . A A . 45 SER HB2 1 1
13 20731 1 1 45 SER HB3 H 0.190 -12.752 -20.488 1.00 . A A . 45 SER HB3 1 1
13 20732 1 1 45 SER HG H 0.504 -14.330 -21.870 1.00 . A A . 45 SER HG 1 1
13 20733 1 1 45 SER N N 2.726 -11.243 -22.137 1.00 . A A . 45 SER N 1 1
13 20734 1 1 45 SER O O 2.354 -9.740 -19.918 1.00 . A A . 45 SER O 1 1
13 20735 1 1 45 SER OG O 1.179 -13.664 -22.022 1.00 . A A . 45 SER OG 1 1
13 20736 1 1 46 ASN C C -1.108 -9.715 -17.736 1.00 . A A . 46 ASN C 1 1
13 20737 1 1 46 ASN CA C -0.078 -9.167 -18.719 1.00 . A A . 46 ASN CA 1 1
13 20738 1 1 46 ASN CB C -0.537 -7.809 -19.253 1.00 . A A . 46 ASN CB 1 1
13 20739 1 1 46 ASN CG C -0.894 -6.842 -18.141 1.00 . A A . 46 ASN CG 1 1
13 20740 1 1 46 ASN H H -0.632 -10.581 -20.195 1.00 . A A . 46 ASN H 1 1
13 20741 1 1 46 ASN HA H 0.863 -9.043 -18.204 1.00 . A A . 46 ASN HA 1 1
13 20742 1 1 46 ASN HB2 H 0.257 -7.373 -19.842 1.00 . A A . 46 ASN HB2 1 1
13 20743 1 1 46 ASN HB3 H -1.407 -7.949 -19.877 1.00 . A A . 46 ASN HB3 1 1
13 20744 1 1 46 ASN HD21 H -2.807 -6.885 -18.684 1.00 . A A . 46 ASN HD21 1 1
13 20745 1 1 46 ASN HD22 H -2.432 -5.875 -17.333 1.00 . A A . 46 ASN HD22 1 1
13 20746 1 1 46 ASN N N 0.135 -10.098 -19.822 1.00 . A A . 46 ASN N 1 1
13 20747 1 1 46 ASN ND2 N -2.174 -6.500 -18.042 1.00 . A A . 46 ASN ND2 1 1
13 20748 1 1 46 ASN O O -2.273 -9.906 -18.084 1.00 . A A . 46 ASN O 1 1
13 20749 1 1 46 ASN OD1 O -0.030 -6.408 -17.379 1.00 . A A . 46 ASN OD1 1 1
13 20750 1 1 47 ALA C C -2.158 -9.360 -14.644 1.00 . A A . 47 ALA C 1 1
13 20751 1 1 47 ALA CA C -1.554 -10.489 -15.473 1.00 . A A . 47 ALA CA 1 1
13 20752 1 1 47 ALA CB C -0.801 -11.460 -14.576 1.00 . A A . 47 ALA CB 1 1
13 20753 1 1 47 ALA H H 0.270 -9.794 -16.290 1.00 . A A . 47 ALA H 1 1
13 20754 1 1 47 ALA HA H -2.352 -11.032 -15.959 1.00 . A A . 47 ALA HA 1 1
13 20755 1 1 47 ALA HB1 H -0.238 -10.906 -13.839 1.00 . A A . 47 ALA HB1 1 1
13 20756 1 1 47 ALA HB2 H -1.506 -12.110 -14.078 1.00 . A A . 47 ALA HB2 1 1
13 20757 1 1 47 ALA HB3 H -0.125 -12.052 -15.174 1.00 . A A . 47 ALA HB3 1 1
13 20758 1 1 47 ALA N N -0.670 -9.966 -16.507 1.00 . A A . 47 ALA N 1 1
13 20759 1 1 47 ALA O O -1.696 -8.221 -14.701 1.00 . A A . 47 ALA O 1 1
13 20760 1 1 48 GLU C C -3.442 -8.848 -11.579 1.00 . A A . 48 GLU C 1 1
13 20761 1 1 48 GLU CA C -3.861 -8.696 -13.038 1.00 . A A . 48 GLU CA 1 1
13 20762 1 1 48 GLU CB C -5.380 -8.832 -13.161 1.00 . A A . 48 GLU CB 1 1
13 20763 1 1 48 GLU CD C -7.368 -10.386 -13.283 1.00 . A A . 48 GLU CD 1 1
13 20764 1 1 48 GLU CG C -5.857 -10.272 -13.255 1.00 . A A . 48 GLU CG 1 1
13 20765 1 1 48 GLU H H -3.517 -10.610 -13.875 1.00 . A A . 48 GLU H 1 1
13 20766 1 1 48 GLU HA H -3.568 -7.716 -13.383 1.00 . A A . 48 GLU HA 1 1
13 20767 1 1 48 GLU HB2 H -5.842 -8.377 -12.297 1.00 . A A . 48 GLU HB2 1 1
13 20768 1 1 48 GLU HB3 H -5.706 -8.309 -14.048 1.00 . A A . 48 GLU HB3 1 1
13 20769 1 1 48 GLU HG2 H -5.462 -10.710 -14.159 1.00 . A A . 48 GLU HG2 1 1
13 20770 1 1 48 GLU HG3 H -5.485 -10.817 -12.400 1.00 . A A . 48 GLU HG3 1 1
13 20771 1 1 48 GLU N N -3.194 -9.684 -13.877 1.00 . A A . 48 GLU N 1 1
13 20772 1 1 48 GLU O O -4.055 -9.602 -10.822 1.00 . A A . 48 GLU O 1 1
13 20773 1 1 48 GLU OE1 O -7.987 -10.329 -12.199 1.00 . A A . 48 GLU OE1 1 1
13 20774 1 1 48 GLU OE2 O -7.933 -10.532 -14.387 1.00 . A A . 48 GLU OE2 1 1
13 20775 1 1 49 ILE C C -2.848 -7.486 -8.861 1.00 . A A . 49 ILE C 1 1
13 20776 1 1 49 ILE CA C -1.894 -8.184 -9.824 1.00 . A A . 49 ILE CA 1 1
13 20777 1 1 49 ILE CB C -0.501 -7.537 -9.708 1.00 . A A . 49 ILE CB 1 1
13 20778 1 1 49 ILE CD1 C 1.828 -7.516 -10.734 1.00 . A A . 49 ILE CD1 1 1
13 20779 1 1 49 ILE CG1 C 0.465 -8.171 -10.711 1.00 . A A . 49 ILE CG1 1 1
13 20780 1 1 49 ILE CG2 C 0.032 -7.677 -8.290 1.00 . A A . 49 ILE CG2 1 1
13 20781 1 1 49 ILE H H -1.948 -7.547 -11.841 1.00 . A A . 49 ILE H 1 1
13 20782 1 1 49 ILE HA H -1.811 -9.223 -9.541 1.00 . A A . 49 ILE HA 1 1
13 20783 1 1 49 ILE HB H -0.598 -6.485 -9.928 1.00 . A A . 49 ILE HB 1 1
13 20784 1 1 49 ILE HD11 H 2.426 -7.901 -9.920 1.00 . A A . 49 ILE HD11 1 1
13 20785 1 1 49 ILE HD12 H 2.317 -7.734 -11.672 1.00 . A A . 49 ILE HD12 1 1
13 20786 1 1 49 ILE HD13 H 1.717 -6.448 -10.624 1.00 . A A . 49 ILE HD13 1 1
13 20787 1 1 49 ILE HG12 H 0.602 -9.211 -10.461 1.00 . A A . 49 ILE HG12 1 1
13 20788 1 1 49 ILE HG13 H 0.043 -8.095 -11.703 1.00 . A A . 49 ILE HG13 1 1
13 20789 1 1 49 ILE HG21 H -0.796 -7.714 -7.597 1.00 . A A . 49 ILE HG21 1 1
13 20790 1 1 49 ILE HG22 H 0.607 -8.587 -8.210 1.00 . A A . 49 ILE HG22 1 1
13 20791 1 1 49 ILE HG23 H 0.660 -6.831 -8.056 1.00 . A A . 49 ILE HG23 1 1
13 20792 1 1 49 ILE N N -2.394 -8.129 -11.192 1.00 . A A . 49 ILE N 1 1
13 20793 1 1 49 ILE O O -3.127 -6.295 -9.001 1.00 . A A . 49 ILE O 1 1
13 20794 1 1 50 ARG C C -3.529 -7.303 -5.615 1.00 . A A . 50 ARG C 1 1
13 20795 1 1 50 ARG CA C -4.267 -7.687 -6.894 1.00 . A A . 50 ARG CA 1 1
13 20796 1 1 50 ARG CB C -5.367 -8.702 -6.576 1.00 . A A . 50 ARG CB 1 1
13 20797 1 1 50 ARG CD C -7.463 -7.926 -7.725 1.00 . A A . 50 ARG CD 1 1
13 20798 1 1 50 ARG CG C -6.329 -8.939 -7.729 1.00 . A A . 50 ARG CG 1 1
13 20799 1 1 50 ARG CZ C -9.290 -9.198 -6.683 1.00 . A A . 50 ARG CZ 1 1
13 20800 1 1 50 ARG H H -3.085 -9.178 -7.822 1.00 . A A . 50 ARG H 1 1
13 20801 1 1 50 ARG HA H -4.717 -6.801 -7.316 1.00 . A A . 50 ARG HA 1 1
13 20802 1 1 50 ARG HB2 H -4.908 -9.645 -6.320 1.00 . A A . 50 ARG HB2 1 1
13 20803 1 1 50 ARG HB3 H -5.935 -8.345 -5.730 1.00 . A A . 50 ARG HB3 1 1
13 20804 1 1 50 ARG HD2 H -7.047 -6.939 -7.585 1.00 . A A . 50 ARG HD2 1 1
13 20805 1 1 50 ARG HD3 H -7.971 -7.970 -8.677 1.00 . A A . 50 ARG HD3 1 1
13 20806 1 1 50 ARG HE H -8.432 -7.581 -5.892 1.00 . A A . 50 ARG HE 1 1
13 20807 1 1 50 ARG HG2 H -5.788 -8.853 -8.660 1.00 . A A . 50 ARG HG2 1 1
13 20808 1 1 50 ARG HG3 H -6.744 -9.931 -7.641 1.00 . A A . 50 ARG HG3 1 1
13 20809 1 1 50 ARG HH11 H -8.670 -9.909 -8.469 1.00 . A A . 50 ARG HH11 1 1
13 20810 1 1 50 ARG HH12 H -9.958 -10.797 -7.724 1.00 . A A . 50 ARG HH12 1 1
13 20811 1 1 50 ARG HH21 H -10.127 -8.741 -4.900 1.00 . A A . 50 ARG HH21 1 1
13 20812 1 1 50 ARG HH22 H -10.786 -10.132 -5.694 1.00 . A A . 50 ARG HH22 1 1
13 20813 1 1 50 ARG N N -3.344 -8.234 -7.882 1.00 . A A . 50 ARG N 1 1
13 20814 1 1 50 ARG NE N -8.428 -8.188 -6.661 1.00 . A A . 50 ARG NE 1 1
13 20815 1 1 50 ARG NH1 N -9.308 -10.037 -7.710 1.00 . A A . 50 ARG NH1 1 1
13 20816 1 1 50 ARG NH2 N -10.137 -9.371 -5.676 1.00 . A A . 50 ARG NH2 1 1
13 20817 1 1 50 ARG O O -2.643 -8.025 -5.157 1.00 . A A . 50 ARG O 1 1
13 20818 1 1 51 TYR C C -4.247 -5.742 -2.647 1.00 . A A . 51 TYR C 1 1
13 20819 1 1 51 TYR CA C -3.273 -5.681 -3.819 1.00 . A A . 51 TYR CA 1 1
13 20820 1 1 51 TYR CB C -2.773 -4.248 -4.007 1.00 . A A . 51 TYR CB 1 1
13 20821 1 1 51 TYR CD1 C -0.516 -4.396 -5.130 1.00 . A A . 51 TYR CD1 1 1
13 20822 1 1 51 TYR CD2 C -2.359 -3.592 -6.410 1.00 . A A . 51 TYR CD2 1 1
13 20823 1 1 51 TYR CE1 C 0.317 -4.239 -6.221 1.00 . A A . 51 TYR CE1 1 1
13 20824 1 1 51 TYR CE2 C -1.534 -3.434 -7.507 1.00 . A A . 51 TYR CE2 1 1
13 20825 1 1 51 TYR CG C -1.866 -4.075 -5.204 1.00 . A A . 51 TYR CG 1 1
13 20826 1 1 51 TYR CZ C -0.197 -3.758 -7.407 1.00 . A A . 51 TYR CZ 1 1
13 20827 1 1 51 TYR H H -4.614 -5.632 -5.456 1.00 . A A . 51 TYR H 1 1
13 20828 1 1 51 TYR HA H -2.429 -6.321 -3.605 1.00 . A A . 51 TYR HA 1 1
13 20829 1 1 51 TYR HB2 H -3.620 -3.593 -4.137 1.00 . A A . 51 TYR HB2 1 1
13 20830 1 1 51 TYR HB3 H -2.223 -3.948 -3.128 1.00 . A A . 51 TYR HB3 1 1
13 20831 1 1 51 TYR HD1 H -0.117 -4.773 -4.199 1.00 . A A . 51 TYR HD1 1 1
13 20832 1 1 51 TYR HD2 H -3.407 -3.339 -6.486 1.00 . A A . 51 TYR HD2 1 1
13 20833 1 1 51 TYR HE1 H 1.363 -4.494 -6.143 1.00 . A A . 51 TYR HE1 1 1
13 20834 1 1 51 TYR HE2 H -1.935 -3.056 -8.436 1.00 . A A . 51 TYR HE2 1 1
13 20835 1 1 51 TYR HH H 1.545 -3.620 -8.209 1.00 . A A . 51 TYR HH 1 1
13 20836 1 1 51 TYR N N -3.901 -6.163 -5.044 1.00 . A A . 51 TYR N 1 1
13 20837 1 1 51 TYR O O -5.159 -4.922 -2.540 1.00 . A A . 51 TYR O 1 1
13 20838 1 1 51 TYR OH O 0.629 -3.601 -8.497 1.00 . A A . 51 TYR OH 1 1
13 20839 1 1 52 ILE C C -4.210 -6.408 0.665 1.00 . A A . 52 ILE C 1 1
13 20840 1 1 52 ILE CA C -4.905 -6.888 -0.604 1.00 . A A . 52 ILE CA 1 1
13 20841 1 1 52 ILE CB C -5.325 -8.359 -0.421 1.00 . A A . 52 ILE CB 1 1
13 20842 1 1 52 ILE CD1 C -4.398 -10.711 -0.126 1.00 . A A . 52 ILE CD1 1 1
13 20843 1 1 52 ILE CG1 C -4.100 -9.273 -0.490 1.00 . A A . 52 ILE CG1 1 1
13 20844 1 1 52 ILE CG2 C -6.347 -8.754 -1.476 1.00 . A A . 52 ILE CG2 1 1
13 20845 1 1 52 ILE H H -3.303 -7.343 -1.910 1.00 . A A . 52 ILE H 1 1
13 20846 1 1 52 ILE HA H -5.797 -6.297 -0.759 1.00 . A A . 52 ILE HA 1 1
13 20847 1 1 52 ILE HB H -5.786 -8.460 0.550 1.00 . A A . 52 ILE HB 1 1
13 20848 1 1 52 ILE HD11 H -4.221 -10.859 0.930 1.00 . A A . 52 ILE HD11 1 1
13 20849 1 1 52 ILE HD12 H -5.431 -10.933 -0.351 1.00 . A A . 52 ILE HD12 1 1
13 20850 1 1 52 ILE HD13 H -3.756 -11.367 -0.694 1.00 . A A . 52 ILE HD13 1 1
13 20851 1 1 52 ILE HG12 H -3.705 -9.261 -1.493 1.00 . A A . 52 ILE HG12 1 1
13 20852 1 1 52 ILE HG13 H -3.347 -8.907 0.193 1.00 . A A . 52 ILE HG13 1 1
13 20853 1 1 52 ILE HG21 H -5.865 -8.810 -2.441 1.00 . A A . 52 ILE HG21 1 1
13 20854 1 1 52 ILE HG22 H -6.767 -9.717 -1.227 1.00 . A A . 52 ILE HG22 1 1
13 20855 1 1 52 ILE HG23 H -7.134 -8.015 -1.508 1.00 . A A . 52 ILE HG23 1 1
13 20856 1 1 52 ILE N N -4.047 -6.720 -1.770 1.00 . A A . 52 ILE N 1 1
13 20857 1 1 52 ILE O O -3.050 -5.996 0.632 1.00 . A A . 52 ILE O 1 1
13 20858 1 1 53 PHE C C -3.532 -7.141 3.692 1.00 . A A . 53 PHE C 1 1
13 20859 1 1 53 PHE CA C -4.377 -6.035 3.065 1.00 . A A . 53 PHE CA 1 1
13 20860 1 1 53 PHE CB C -5.505 -5.637 4.018 1.00 . A A . 53 PHE CB 1 1
13 20861 1 1 53 PHE CD1 C -5.470 -3.128 4.015 1.00 . A A . 53 PHE CD1 1 1
13 20862 1 1 53 PHE CD2 C -7.356 -4.236 3.065 1.00 . A A . 53 PHE CD2 1 1
13 20863 1 1 53 PHE CE1 C -6.037 -1.903 3.718 1.00 . A A . 53 PHE CE1 1 1
13 20864 1 1 53 PHE CE2 C -7.928 -3.014 2.765 1.00 . A A . 53 PHE CE2 1 1
13 20865 1 1 53 PHE CG C -6.123 -4.307 3.693 1.00 . A A . 53 PHE CG 1 1
13 20866 1 1 53 PHE CZ C -7.267 -1.846 3.091 1.00 . A A . 53 PHE CZ 1 1
13 20867 1 1 53 PHE H H -5.845 -6.802 1.745 1.00 . A A . 53 PHE H 1 1
13 20868 1 1 53 PHE HA H -3.749 -5.177 2.885 1.00 . A A . 53 PHE HA 1 1
13 20869 1 1 53 PHE HB2 H -6.284 -6.383 3.976 1.00 . A A . 53 PHE HB2 1 1
13 20870 1 1 53 PHE HB3 H -5.115 -5.586 5.024 1.00 . A A . 53 PHE HB3 1 1
13 20871 1 1 53 PHE HD1 H -4.508 -3.170 4.505 1.00 . A A . 53 PHE HD1 1 1
13 20872 1 1 53 PHE HD2 H -7.874 -5.150 2.810 1.00 . A A . 53 PHE HD2 1 1
13 20873 1 1 53 PHE HE1 H -5.518 -0.991 3.974 1.00 . A A . 53 PHE HE1 1 1
13 20874 1 1 53 PHE HE2 H -8.889 -2.973 2.275 1.00 . A A . 53 PHE HE2 1 1
13 20875 1 1 53 PHE HZ H -7.712 -0.890 2.858 1.00 . A A . 53 PHE HZ 1 1
13 20876 1 1 53 PHE N N -4.926 -6.464 1.783 1.00 . A A . 53 PHE N 1 1
13 20877 1 1 53 PHE O O -3.812 -8.326 3.517 1.00 . A A . 53 PHE O 1 1
13 20878 1 1 54 GLY C C -2.318 -8.459 6.186 1.00 . A A . 54 GLY C 1 1
13 20879 1 1 54 GLY CA C -1.625 -7.710 5.065 1.00 . A A . 54 GLY CA 1 1
13 20880 1 1 54 GLY H H -2.321 -5.784 4.528 1.00 . A A . 54 GLY H 1 1
13 20881 1 1 54 GLY HA2 H -1.288 -8.420 4.325 1.00 . A A . 54 GLY HA2 1 1
13 20882 1 1 54 GLY HA3 H -0.768 -7.192 5.470 1.00 . A A . 54 GLY HA3 1 1
13 20883 1 1 54 GLY N N -2.496 -6.742 4.423 1.00 . A A . 54 GLY N 1 1
13 20884 1 1 54 GLY O O -3.539 -8.395 6.323 1.00 . A A . 54 GLY O 1 1
13 20885 1 1 55 ALA C C -1.908 -9.190 9.420 1.00 . A A . 55 ALA C 1 1
13 20886 1 1 55 ALA CA C -2.082 -9.938 8.104 1.00 . A A . 55 ALA CA 1 1
13 20887 1 1 55 ALA CB C -1.419 -11.306 8.180 1.00 . A A . 55 ALA CB 1 1
13 20888 1 1 55 ALA H H -0.570 -9.186 6.829 1.00 . A A . 55 ALA H 1 1
13 20889 1 1 55 ALA HA H -3.137 -10.087 7.922 1.00 . A A . 55 ALA HA 1 1
13 20890 1 1 55 ALA HB1 H -0.915 -11.514 7.249 1.00 . A A . 55 ALA HB1 1 1
13 20891 1 1 55 ALA HB2 H -0.702 -11.312 8.988 1.00 . A A . 55 ALA HB2 1 1
13 20892 1 1 55 ALA HB3 H -2.170 -12.060 8.360 1.00 . A A . 55 ALA HB3 1 1
13 20893 1 1 55 ALA N N -1.536 -9.174 6.989 1.00 . A A . 55 ALA N 1 1
13 20894 1 1 55 ALA O O -0.986 -8.389 9.572 1.00 . A A . 55 ALA O 1 1
13 20895 1 1 56 GLN C C -2.911 -7.294 11.534 1.00 . A A . 56 GLN C 1 1
13 20896 1 1 56 GLN CA C -2.746 -8.803 11.672 1.00 . A A . 56 GLN CA 1 1
13 20897 1 1 56 GLN CB C -1.422 -9.122 12.370 1.00 . A A . 56 GLN CB 1 1
13 20898 1 1 56 GLN CD C -1.956 -10.882 14.102 1.00 . A A . 56 GLN CD 1 1
13 20899 1 1 56 GLN CG C -1.285 -10.581 12.777 1.00 . A A . 56 GLN CG 1 1
13 20900 1 1 56 GLN H H -3.513 -10.102 10.188 1.00 . A A . 56 GLN H 1 1
13 20901 1 1 56 GLN HA H -3.559 -9.188 12.269 1.00 . A A . 56 GLN HA 1 1
13 20902 1 1 56 GLN HB2 H -0.609 -8.879 11.702 1.00 . A A . 56 GLN HB2 1 1
13 20903 1 1 56 GLN HB3 H -1.342 -8.514 13.259 1.00 . A A . 56 GLN HB3 1 1
13 20904 1 1 56 GLN HE21 H -0.313 -10.343 15.084 1.00 . A A . 56 GLN HE21 1 1
13 20905 1 1 56 GLN HE22 H -1.638 -10.861 16.064 1.00 . A A . 56 GLN HE22 1 1
13 20906 1 1 56 GLN HG2 H -1.736 -11.198 12.014 1.00 . A A . 56 GLN HG2 1 1
13 20907 1 1 56 GLN HG3 H -0.235 -10.821 12.858 1.00 . A A . 56 GLN HG3 1 1
13 20908 1 1 56 GLN N N -2.801 -9.454 10.369 1.00 . A A . 56 GLN N 1 1
13 20909 1 1 56 GLN NE2 N -1.229 -10.676 15.194 1.00 . A A . 56 GLN NE2 1 1
13 20910 1 1 56 GLN O O -2.378 -6.525 12.335 1.00 . A A . 56 GLN O 1 1
13 20911 1 1 56 GLN OE1 O -3.115 -11.297 14.145 1.00 . A A . 56 GLN OE1 1 1
13 20912 1 1 57 VAL C C -5.198 -5.001 10.902 1.00 . A A . 57 VAL C 1 1
13 20913 1 1 57 VAL CA C -3.887 -5.457 10.270 1.00 . A A . 57 VAL CA 1 1
13 20914 1 1 57 VAL CB C -3.921 -5.144 8.763 1.00 . A A . 57 VAL CB 1 1
13 20915 1 1 57 VAL CG1 C -4.257 -3.679 8.529 1.00 . A A . 57 VAL CG1 1 1
13 20916 1 1 57 VAL CG2 C -2.594 -5.505 8.114 1.00 . A A . 57 VAL CG2 1 1
13 20917 1 1 57 VAL H H -4.050 -7.536 9.909 1.00 . A A . 57 VAL H 1 1
13 20918 1 1 57 VAL HA H -3.073 -4.902 10.714 1.00 . A A . 57 VAL HA 1 1
13 20919 1 1 57 VAL HB H -4.695 -5.744 8.308 1.00 . A A . 57 VAL HB 1 1
13 20920 1 1 57 VAL HG11 H -4.532 -3.534 7.494 1.00 . A A . 57 VAL HG11 1 1
13 20921 1 1 57 VAL HG12 H -5.081 -3.392 9.166 1.00 . A A . 57 VAL HG12 1 1
13 20922 1 1 57 VAL HG13 H -3.394 -3.071 8.759 1.00 . A A . 57 VAL HG13 1 1
13 20923 1 1 57 VAL HG21 H -2.350 -4.773 7.358 1.00 . A A . 57 VAL HG21 1 1
13 20924 1 1 57 VAL HG22 H -1.818 -5.518 8.865 1.00 . A A . 57 VAL HG22 1 1
13 20925 1 1 57 VAL HG23 H -2.669 -6.482 7.657 1.00 . A A . 57 VAL HG23 1 1
13 20926 1 1 57 VAL N N -3.652 -6.875 10.513 1.00 . A A . 57 VAL N 1 1
13 20927 1 1 57 VAL O O -6.260 -5.553 10.618 1.00 . A A . 57 VAL O 1 1
13 20928 1 1 58 ALA C C -7.297 -2.909 11.424 1.00 . A A . 58 ALA C 1 1
13 20929 1 1 58 ALA CA C -6.293 -3.458 12.432 1.00 . A A . 58 ALA CA 1 1
13 20930 1 1 58 ALA CB C -5.893 -2.377 13.424 1.00 . A A . 58 ALA CB 1 1
13 20931 1 1 58 ALA H H -4.238 -3.592 11.947 1.00 . A A . 58 ALA H 1 1
13 20932 1 1 58 ALA HA H -6.756 -4.265 12.983 1.00 . A A . 58 ALA HA 1 1
13 20933 1 1 58 ALA HB1 H -6.774 -1.844 13.751 1.00 . A A . 58 ALA HB1 1 1
13 20934 1 1 58 ALA HB2 H -5.411 -2.832 14.277 1.00 . A A . 58 ALA HB2 1 1
13 20935 1 1 58 ALA HB3 H -5.211 -1.688 12.950 1.00 . A A . 58 ALA HB3 1 1
13 20936 1 1 58 ALA N N -5.114 -3.990 11.761 1.00 . A A . 58 ALA N 1 1
13 20937 1 1 58 ALA O O -6.940 -2.476 10.329 1.00 . A A . 58 ALA O 1 1
13 20938 1 1 59 PRO C C -9.634 -0.919 10.781 1.00 . A A . 59 PRO C 1 1
13 20939 1 1 59 PRO CA C -9.667 -2.435 10.943 1.00 . A A . 59 PRO CA 1 1
13 20940 1 1 59 PRO CB C -10.933 -2.866 11.687 1.00 . A A . 59 PRO CB 1 1
13 20941 1 1 59 PRO CD C -9.083 -3.430 13.091 1.00 . A A . 59 PRO CD 1 1
13 20942 1 1 59 PRO CG C -10.516 -2.975 13.113 1.00 . A A . 59 PRO CG 1 1
13 20943 1 1 59 PRO HA H -9.644 -2.900 9.968 1.00 . A A . 59 PRO HA 1 1
13 20944 1 1 59 PRO HB2 H -11.703 -2.119 11.555 1.00 . A A . 59 PRO HB2 1 1
13 20945 1 1 59 PRO HB3 H -11.276 -3.815 11.302 1.00 . A A . 59 PRO HB3 1 1
13 20946 1 1 59 PRO HD2 H -8.536 -2.992 13.913 1.00 . A A . 59 PRO HD2 1 1
13 20947 1 1 59 PRO HD3 H -9.029 -4.508 13.132 1.00 . A A . 59 PRO HD3 1 1
13 20948 1 1 59 PRO HG2 H -10.597 -2.012 13.594 1.00 . A A . 59 PRO HG2 1 1
13 20949 1 1 59 PRO HG3 H -11.132 -3.702 13.620 1.00 . A A . 59 PRO HG3 1 1
13 20950 1 1 59 PRO N N -8.585 -2.928 11.800 1.00 . A A . 59 PRO N 1 1
13 20951 1 1 59 PRO O O -9.678 -0.403 9.664 1.00 . A A . 59 PRO O 1 1
13 20952 1 1 60 ALA C C -8.539 1.755 10.830 1.00 . A A . 60 ALA C 1 1
13 20953 1 1 60 ALA CA C -9.515 1.246 11.885 1.00 . A A . 60 ALA CA 1 1
13 20954 1 1 60 ALA CB C -9.137 1.781 13.258 1.00 . A A . 60 ALA CB 1 1
13 20955 1 1 60 ALA H H -9.525 -0.679 12.763 1.00 . A A . 60 ALA H 1 1
13 20956 1 1 60 ALA HA H -10.506 1.606 11.646 1.00 . A A . 60 ALA HA 1 1
13 20957 1 1 60 ALA HB1 H -8.586 1.026 13.798 1.00 . A A . 60 ALA HB1 1 1
13 20958 1 1 60 ALA HB2 H -8.523 2.662 13.144 1.00 . A A . 60 ALA HB2 1 1
13 20959 1 1 60 ALA HB3 H -10.033 2.034 13.805 1.00 . A A . 60 ALA HB3 1 1
13 20960 1 1 60 ALA N N -9.557 -0.211 11.903 1.00 . A A . 60 ALA N 1 1
13 20961 1 1 60 ALA O O -8.765 2.793 10.208 1.00 . A A . 60 ALA O 1 1
13 20962 1 1 61 THR C C -6.946 1.192 8.231 1.00 . A A . 61 THR C 1 1
13 20963 1 1 61 THR CA C -6.438 1.394 9.654 1.00 . A A . 61 THR CA 1 1
13 20964 1 1 61 THR CB C -5.143 0.583 9.845 1.00 . A A . 61 THR CB 1 1
13 20965 1 1 61 THR CG2 C -4.113 0.950 8.787 1.00 . A A . 61 THR CG2 1 1
13 20966 1 1 61 THR H H -7.326 0.200 11.159 1.00 . A A . 61 THR H 1 1
13 20967 1 1 61 THR HA H -6.208 2.440 9.799 1.00 . A A . 61 THR HA 1 1
13 20968 1 1 61 THR HB H -5.377 -0.468 9.749 1.00 . A A . 61 THR HB 1 1
13 20969 1 1 61 THR HG1 H -5.309 1.071 11.748 1.00 . A A . 61 THR HG1 1 1
13 20970 1 1 61 THR HG21 H -3.617 1.866 9.071 1.00 . A A . 61 THR HG21 1 1
13 20971 1 1 61 THR HG22 H -4.607 1.090 7.837 1.00 . A A . 61 THR HG22 1 1
13 20972 1 1 61 THR HG23 H -3.386 0.157 8.702 1.00 . A A . 61 THR HG23 1 1
13 20973 1 1 61 THR N N -7.450 1.017 10.632 1.00 . A A . 61 THR N 1 1
13 20974 1 1 61 THR O O -6.672 1.998 7.342 1.00 . A A . 61 THR O 1 1
13 20975 1 1 61 THR OG1 O -4.601 0.824 11.149 1.00 . A A . 61 THR OG1 1 1
13 20976 1 1 62 LYS C C -9.381 0.750 6.358 1.00 . A A . 62 LYS C 1 1
13 20977 1 1 62 LYS CA C -8.238 -0.198 6.706 1.00 . A A . 62 LYS CA 1 1
13 20978 1 1 62 LYS CB C -8.731 -1.646 6.664 1.00 . A A . 62 LYS CB 1 1
13 20979 1 1 62 LYS CD C -8.247 -4.057 7.179 1.00 . A A . 62 LYS CD 1 1
13 20980 1 1 62 LYS CE C -7.424 -4.898 8.143 1.00 . A A . 62 LYS CE 1 1
13 20981 1 1 62 LYS CG C -7.660 -2.665 7.015 1.00 . A A . 62 LYS CG 1 1
13 20982 1 1 62 LYS H H -7.873 -0.496 8.770 1.00 . A A . 62 LYS H 1 1
13 20983 1 1 62 LYS HA H -7.449 -0.074 5.980 1.00 . A A . 62 LYS HA 1 1
13 20984 1 1 62 LYS HB2 H -9.547 -1.757 7.363 1.00 . A A . 62 LYS HB2 1 1
13 20985 1 1 62 LYS HB3 H -9.091 -1.862 5.668 1.00 . A A . 62 LYS HB3 1 1
13 20986 1 1 62 LYS HD2 H -9.253 -3.972 7.562 1.00 . A A . 62 LYS HD2 1 1
13 20987 1 1 62 LYS HD3 H -8.267 -4.545 6.215 1.00 . A A . 62 LYS HD3 1 1
13 20988 1 1 62 LYS HE2 H -6.642 -5.394 7.590 1.00 . A A . 62 LYS HE2 1 1
13 20989 1 1 62 LYS HE3 H -6.984 -4.246 8.883 1.00 . A A . 62 LYS HE3 1 1
13 20990 1 1 62 LYS HG2 H -6.924 -2.687 6.225 1.00 . A A . 62 LYS HG2 1 1
13 20991 1 1 62 LYS HG3 H -7.188 -2.371 7.942 1.00 . A A . 62 LYS HG3 1 1
13 20992 1 1 62 LYS HZ1 H -7.690 -6.418 9.551 1.00 . A A . 62 LYS HZ1 1 1
13 20993 1 1 62 LYS HZ2 H -8.608 -6.619 8.145 1.00 . A A . 62 LYS HZ2 1 1
13 20994 1 1 62 LYS HZ3 H -9.068 -5.470 9.298 1.00 . A A . 62 LYS HZ3 1 1
13 20995 1 1 62 LYS N N -7.689 0.110 8.021 1.00 . A A . 62 LYS N 1 1
13 20996 1 1 62 LYS NZ N -8.256 -5.923 8.833 1.00 . A A . 62 LYS NZ 1 1
13 20997 1 1 62 LYS O O -9.600 1.069 5.190 1.00 . A A . 62 LYS O 1 1
13 20998 1 1 63 ARG C C -10.729 3.525 6.902 1.00 . A A . 63 ARG C 1 1
13 20999 1 1 63 ARG CA C -11.224 2.109 7.180 1.00 . A A . 63 ARG CA 1 1
13 21000 1 1 63 ARG CB C -12.135 2.108 8.409 1.00 . A A . 63 ARG CB 1 1
13 21001 1 1 63 ARG CD C -14.109 1.101 9.595 1.00 . A A . 63 ARG CD 1 1
13 21002 1 1 63 ARG CG C -13.235 1.060 8.351 1.00 . A A . 63 ARG CG 1 1
13 21003 1 1 63 ARG CZ C -15.866 2.515 10.573 1.00 . A A . 63 ARG CZ 1 1
13 21004 1 1 63 ARG H H -9.881 0.906 8.288 1.00 . A A . 63 ARG H 1 1
13 21005 1 1 63 ARG HA H -11.787 1.763 6.326 1.00 . A A . 63 ARG HA 1 1
13 21006 1 1 63 ARG HB2 H -11.536 1.920 9.287 1.00 . A A . 63 ARG HB2 1 1
13 21007 1 1 63 ARG HB3 H -12.598 3.079 8.500 1.00 . A A . 63 ARG HB3 1 1
13 21008 1 1 63 ARG HD2 H -14.677 0.184 9.649 1.00 . A A . 63 ARG HD2 1 1
13 21009 1 1 63 ARG HD3 H -13.472 1.181 10.463 1.00 . A A . 63 ARG HD3 1 1
13 21010 1 1 63 ARG HE H -15.034 2.805 8.784 1.00 . A A . 63 ARG HE 1 1
13 21011 1 1 63 ARG HG2 H -13.852 1.247 7.485 1.00 . A A . 63 ARG HG2 1 1
13 21012 1 1 63 ARG HG3 H -12.784 0.083 8.270 1.00 . A A . 63 ARG HG3 1 1
13 21013 1 1 63 ARG HH11 H -15.277 0.968 11.731 1.00 . A A . 63 ARG HH11 1 1
13 21014 1 1 63 ARG HH12 H -16.515 1.972 12.409 1.00 . A A . 63 ARG HH12 1 1
13 21015 1 1 63 ARG HH21 H -16.663 4.136 9.666 1.00 . A A . 63 ARG HH21 1 1
13 21016 1 1 63 ARG HH22 H -17.303 3.774 11.233 1.00 . A A . 63 ARG HH22 1 1
13 21017 1 1 63 ARG N N -10.104 1.197 7.379 1.00 . A A . 63 ARG N 1 1
13 21018 1 1 63 ARG NE N -15.034 2.231 9.577 1.00 . A A . 63 ARG NE 1 1
13 21019 1 1 63 ARG NH1 N -15.888 1.756 11.660 1.00 . A A . 63 ARG NH1 1 1
13 21020 1 1 63 ARG NH2 N -16.677 3.561 10.483 1.00 . A A . 63 ARG NH2 1 1
13 21021 1 1 63 ARG O O -10.938 4.065 5.814 1.00 . A A . 63 ARG O 1 1
13 21022 1 1 64 LEU C C -8.920 5.680 6.379 1.00 . A A . 64 LEU C 1 1
13 21023 1 1 64 LEU CA C -9.549 5.477 7.753 1.00 . A A . 64 LEU CA 1 1
13 21024 1 1 64 LEU CB C -8.516 5.758 8.846 1.00 . A A . 64 LEU CB 1 1
13 21025 1 1 64 LEU CD1 C -7.936 5.946 11.278 1.00 . A A . 64 LEU CD1 1 1
13 21026 1 1 64 LEU CD2 C -9.887 7.213 10.359 1.00 . A A . 64 LEU CD2 1 1
13 21027 1 1 64 LEU CG C -9.068 5.934 10.261 1.00 . A A . 64 LEU CG 1 1
13 21028 1 1 64 LEU H H -9.939 3.642 8.734 1.00 . A A . 64 LEU H 1 1
13 21029 1 1 64 LEU HA H -10.374 6.164 7.864 1.00 . A A . 64 LEU HA 1 1
13 21030 1 1 64 LEU HB2 H -7.820 4.933 8.863 1.00 . A A . 64 LEU HB2 1 1
13 21031 1 1 64 LEU HB3 H -7.991 6.664 8.579 1.00 . A A . 64 LEU HB3 1 1
13 21032 1 1 64 LEU HD11 H -8.031 5.092 11.931 1.00 . A A . 64 LEU HD11 1 1
13 21033 1 1 64 LEU HD12 H -7.986 6.853 11.861 1.00 . A A . 64 LEU HD12 1 1
13 21034 1 1 64 LEU HD13 H -6.988 5.902 10.761 1.00 . A A . 64 LEU HD13 1 1
13 21035 1 1 64 LEU HD21 H -9.755 7.651 11.337 1.00 . A A . 64 LEU HD21 1 1
13 21036 1 1 64 LEU HD22 H -10.931 6.983 10.204 1.00 . A A . 64 LEU HD22 1 1
13 21037 1 1 64 LEU HD23 H -9.557 7.911 9.603 1.00 . A A . 64 LEU HD23 1 1
13 21038 1 1 64 LEU HG H -9.717 5.102 10.495 1.00 . A A . 64 LEU HG 1 1
13 21039 1 1 64 LEU N N -10.074 4.122 7.891 1.00 . A A . 64 LEU N 1 1
13 21040 1 1 64 LEU O O -9.169 6.686 5.713 1.00 . A A . 64 LEU O 1 1
13 21041 1 1 65 PHE C C -8.233 4.028 3.602 1.00 . A A . 65 PHE C 1 1
13 21042 1 1 65 PHE CA C -7.442 4.790 4.662 1.00 . A A . 65 PHE CA 1 1
13 21043 1 1 65 PHE CB C -6.023 4.226 4.759 1.00 . A A . 65 PHE CB 1 1
13 21044 1 1 65 PHE CD1 C -4.988 5.299 6.778 1.00 . A A . 65 PHE CD1 1 1
13 21045 1 1 65 PHE CD2 C -4.183 5.927 4.623 1.00 . A A . 65 PHE CD2 1 1
13 21046 1 1 65 PHE CE1 C -4.090 6.167 7.369 1.00 . A A . 65 PHE CE1 1 1
13 21047 1 1 65 PHE CE2 C -3.283 6.796 5.209 1.00 . A A . 65 PHE CE2 1 1
13 21048 1 1 65 PHE CG C -5.045 5.169 5.400 1.00 . A A . 65 PHE CG 1 1
13 21049 1 1 65 PHE CZ C -3.235 6.916 6.584 1.00 . A A . 65 PHE CZ 1 1
13 21050 1 1 65 PHE H H -7.947 3.940 6.534 1.00 . A A . 65 PHE H 1 1
13 21051 1 1 65 PHE HA H -7.388 5.829 4.376 1.00 . A A . 65 PHE HA 1 1
13 21052 1 1 65 PHE HB2 H -6.043 3.321 5.347 1.00 . A A . 65 PHE HB2 1 1
13 21053 1 1 65 PHE HB3 H -5.665 3.998 3.767 1.00 . A A . 65 PHE HB3 1 1
13 21054 1 1 65 PHE HD1 H -5.654 4.713 7.394 1.00 . A A . 65 PHE HD1 1 1
13 21055 1 1 65 PHE HD2 H -4.220 5.834 3.547 1.00 . A A . 65 PHE HD2 1 1
13 21056 1 1 65 PHE HE1 H -4.054 6.258 8.445 1.00 . A A . 65 PHE HE1 1 1
13 21057 1 1 65 PHE HE2 H -2.616 7.380 4.591 1.00 . A A . 65 PHE HE2 1 1
13 21058 1 1 65 PHE HZ H -2.533 7.595 7.043 1.00 . A A . 65 PHE HZ 1 1
13 21059 1 1 65 PHE N N -8.106 4.718 5.958 1.00 . A A . 65 PHE N 1 1
13 21060 1 1 65 PHE O O -9.236 3.384 3.906 1.00 . A A . 65 PHE O 1 1
13 21061 1 1 66 ALA C C -7.417 2.815 0.296 1.00 . A A . 66 ALA C 1 1
13 21062 1 1 66 ALA CA C -8.435 3.425 1.254 1.00 . A A . 66 ALA CA 1 1
13 21063 1 1 66 ALA CB C -9.350 4.387 0.512 1.00 . A A . 66 ALA CB 1 1
13 21064 1 1 66 ALA H H -6.967 4.637 2.179 1.00 . A A . 66 ALA H 1 1
13 21065 1 1 66 ALA HA H -9.044 2.634 1.667 1.00 . A A . 66 ALA HA 1 1
13 21066 1 1 66 ALA HB1 H -9.286 4.199 -0.549 1.00 . A A . 66 ALA HB1 1 1
13 21067 1 1 66 ALA HB2 H -10.368 4.242 0.843 1.00 . A A . 66 ALA HB2 1 1
13 21068 1 1 66 ALA HB3 H -9.047 5.403 0.716 1.00 . A A . 66 ALA HB3 1 1
13 21069 1 1 66 ALA N N -7.772 4.108 2.358 1.00 . A A . 66 ALA N 1 1
13 21070 1 1 66 ALA O O -6.684 3.533 -0.386 1.00 . A A . 66 ALA O 1 1
13 21071 1 1 67 LEU C C -7.152 0.293 -1.887 1.00 . A A . 67 LEU C 1 1
13 21072 1 1 67 LEU CA C -6.447 0.782 -0.626 1.00 . A A . 67 LEU CA 1 1
13 21073 1 1 67 LEU CB C -5.820 -0.402 0.114 1.00 . A A . 67 LEU CB 1 1
13 21074 1 1 67 LEU CD1 C -3.789 -0.614 -1.340 1.00 . A A . 67 LEU CD1 1 1
13 21075 1 1 67 LEU CD2 C -4.500 -2.533 0.098 1.00 . A A . 67 LEU CD2 1 1
13 21076 1 1 67 LEU CG C -4.974 -1.351 -0.735 1.00 . A A . 67 LEU CG 1 1
13 21077 1 1 67 LEU H H -7.985 0.971 0.816 1.00 . A A . 67 LEU H 1 1
13 21078 1 1 67 LEU HA H -5.667 1.473 -0.908 1.00 . A A . 67 LEU HA 1 1
13 21079 1 1 67 LEU HB2 H -5.190 -0.007 0.895 1.00 . A A . 67 LEU HB2 1 1
13 21080 1 1 67 LEU HB3 H -6.622 -0.977 0.555 1.00 . A A . 67 LEU HB3 1 1
13 21081 1 1 67 LEU HD11 H -3.294 -1.253 -2.055 1.00 . A A . 67 LEU HD11 1 1
13 21082 1 1 67 LEU HD12 H -3.095 -0.344 -0.557 1.00 . A A . 67 LEU HD12 1 1
13 21083 1 1 67 LEU HD13 H -4.137 0.281 -1.836 1.00 . A A . 67 LEU HD13 1 1
13 21084 1 1 67 LEU HD21 H -4.696 -2.339 1.142 1.00 . A A . 67 LEU HD21 1 1
13 21085 1 1 67 LEU HD22 H -3.439 -2.674 -0.049 1.00 . A A . 67 LEU HD22 1 1
13 21086 1 1 67 LEU HD23 H -5.027 -3.424 -0.209 1.00 . A A . 67 LEU HD23 1 1
13 21087 1 1 67 LEU HG H -5.577 -1.733 -1.547 1.00 . A A . 67 LEU HG 1 1
13 21088 1 1 67 LEU N N -7.376 1.488 0.249 1.00 . A A . 67 LEU N 1 1
13 21089 1 1 67 LEU O O -8.269 -0.218 -1.827 1.00 . A A . 67 LEU O 1 1
13 21090 1 1 68 ASN C C -6.418 -1.285 -4.767 1.00 . A A . 68 ASN C 1 1
13 21091 1 1 68 ASN CA C -7.051 0.024 -4.304 1.00 . A A . 68 ASN CA 1 1
13 21092 1 1 68 ASN CB C -6.843 1.106 -5.365 1.00 . A A . 68 ASN CB 1 1
13 21093 1 1 68 ASN CG C -7.979 2.110 -5.397 1.00 . A A . 68 ASN CG 1 1
13 21094 1 1 68 ASN H H -5.600 0.865 -3.012 1.00 . A A . 68 ASN H 1 1
13 21095 1 1 68 ASN HA H -8.110 -0.132 -4.164 1.00 . A A . 68 ASN HA 1 1
13 21096 1 1 68 ASN HB2 H -5.926 1.637 -5.154 1.00 . A A . 68 ASN HB2 1 1
13 21097 1 1 68 ASN HB3 H -6.770 0.642 -6.336 1.00 . A A . 68 ASN HB3 1 1
13 21098 1 1 68 ASN HD21 H -8.058 1.995 -7.380 1.00 . A A . 68 ASN HD21 1 1
13 21099 1 1 68 ASN HD22 H -9.193 3.070 -6.645 1.00 . A A . 68 ASN HD22 1 1
13 21100 1 1 68 ASN N N -6.489 0.451 -3.028 1.00 . A A . 68 ASN N 1 1
13 21101 1 1 68 ASN ND2 N -8.459 2.423 -6.595 1.00 . A A . 68 ASN ND2 1 1
13 21102 1 1 68 ASN O O -5.198 -1.443 -4.731 1.00 . A A . 68 ASN O 1 1
13 21103 1 1 68 ASN OD1 O -8.421 2.598 -4.356 1.00 . A A . 68 ASN OD1 1 1
13 21104 1 1 69 ASN C C -6.663 -3.534 -7.192 1.00 . A A . 69 ASN C 1 1
13 21105 1 1 69 ASN CA C -6.779 -3.516 -5.671 1.00 . A A . 69 ASN CA 1 1
13 21106 1 1 69 ASN CB C -7.721 -4.629 -5.207 1.00 . A A . 69 ASN CB 1 1
13 21107 1 1 69 ASN CG C -8.112 -4.484 -3.749 1.00 . A A . 69 ASN CG 1 1
13 21108 1 1 69 ASN H H -8.219 -2.036 -5.206 1.00 . A A . 69 ASN H 1 1
13 21109 1 1 69 ASN HA H -5.801 -3.683 -5.245 1.00 . A A . 69 ASN HA 1 1
13 21110 1 1 69 ASN HB2 H -8.620 -4.604 -5.806 1.00 . A A . 69 ASN HB2 1 1
13 21111 1 1 69 ASN HB3 H -7.233 -5.583 -5.338 1.00 . A A . 69 ASN HB3 1 1
13 21112 1 1 69 ASN HD21 H -7.671 -6.395 -3.416 1.00 . A A . 69 ASN HD21 1 1
13 21113 1 1 69 ASN HD22 H -8.245 -5.506 -2.049 1.00 . A A . 69 ASN HD22 1 1
13 21114 1 1 69 ASN N N -7.256 -2.221 -5.201 1.00 . A A . 69 ASN N 1 1
13 21115 1 1 69 ASN ND2 N -7.997 -5.572 -2.995 1.00 . A A . 69 ASN ND2 1 1
13 21116 1 1 69 ASN O O -6.429 -4.581 -7.797 1.00 . A A . 69 ASN O 1 1
13 21117 1 1 69 ASN OD1 O -8.513 -3.408 -3.307 1.00 . A A . 69 ASN OD1 1 1
13 21118 1 1 70 THR C C -5.614 -1.307 -9.666 1.00 . A A . 70 THR C 1 1
13 21119 1 1 70 THR CA C -6.742 -2.247 -9.257 1.00 . A A . 70 THR CA 1 1
13 21120 1 1 70 THR CB C -8.065 -1.735 -9.857 1.00 . A A . 70 THR CB 1 1
13 21121 1 1 70 THR CG2 C -9.201 -2.704 -9.568 1.00 . A A . 70 THR CG2 1 1
13 21122 1 1 70 THR H H -7.011 -1.567 -7.271 1.00 . A A . 70 THR H 1 1
13 21123 1 1 70 THR HA H -6.543 -3.229 -9.661 1.00 . A A . 70 THR HA 1 1
13 21124 1 1 70 THR HB H -7.948 -1.651 -10.928 1.00 . A A . 70 THR HB 1 1
13 21125 1 1 70 THR HG1 H -8.086 -0.399 -8.407 1.00 . A A . 70 THR HG1 1 1
13 21126 1 1 70 THR HG21 H -9.879 -2.725 -10.407 1.00 . A A . 70 THR HG21 1 1
13 21127 1 1 70 THR HG22 H -9.733 -2.382 -8.684 1.00 . A A . 70 THR HG22 1 1
13 21128 1 1 70 THR HG23 H -8.799 -3.693 -9.406 1.00 . A A . 70 THR HG23 1 1
13 21129 1 1 70 THR N N -6.827 -2.366 -7.807 1.00 . A A . 70 THR N 1 1
13 21130 1 1 70 THR O O -5.056 -1.427 -10.757 1.00 . A A . 70 THR O 1 1
13 21131 1 1 70 THR OG1 O -8.381 -0.447 -9.319 1.00 . A A . 70 THR OG1 1 1
13 21132 1 1 71 THR C C -3.138 0.530 -7.981 1.00 . A A . 71 THR C 1 1
13 21133 1 1 71 THR CA C -4.220 0.592 -9.052 1.00 . A A . 71 THR CA 1 1
13 21134 1 1 71 THR CB C -4.770 2.029 -9.128 1.00 . A A . 71 THR CB 1 1
13 21135 1 1 71 THR CG2 C -5.555 2.241 -10.414 1.00 . A A . 71 THR CG2 1 1
13 21136 1 1 71 THR H H -5.764 -0.325 -7.931 1.00 . A A . 71 THR H 1 1
13 21137 1 1 71 THR HA H -3.782 0.346 -10.009 1.00 . A A . 71 THR HA 1 1
13 21138 1 1 71 THR HB H -3.938 2.718 -9.114 1.00 . A A . 71 THR HB 1 1
13 21139 1 1 71 THR HG1 H -5.246 1.866 -7.221 1.00 . A A . 71 THR HG1 1 1
13 21140 1 1 71 THR HG21 H -5.924 1.292 -10.770 1.00 . A A . 71 THR HG21 1 1
13 21141 1 1 71 THR HG22 H -4.909 2.679 -11.161 1.00 . A A . 71 THR HG22 1 1
13 21142 1 1 71 THR HG23 H -6.386 2.903 -10.223 1.00 . A A . 71 THR HG23 1 1
13 21143 1 1 71 THR N N -5.282 -0.370 -8.783 1.00 . A A . 71 THR N 1 1
13 21144 1 1 71 THR O O -2.059 1.100 -8.141 1.00 . A A . 71 THR O 1 1
13 21145 1 1 71 THR OG1 O -5.613 2.291 -8.000 1.00 . A A . 71 THR OG1 1 1
13 21146 1 1 72 GLY C C -2.026 1.055 -5.271 1.00 . A A . 72 GLY C 1 1
13 21147 1 1 72 GLY CA C -2.472 -0.291 -5.806 1.00 . A A . 72 GLY CA 1 1
13 21148 1 1 72 GLY H H -4.308 -0.600 -6.815 1.00 . A A . 72 GLY H 1 1
13 21149 1 1 72 GLY HA2 H -2.923 -0.855 -5.003 1.00 . A A . 72 GLY HA2 1 1
13 21150 1 1 72 GLY HA3 H -1.607 -0.826 -6.168 1.00 . A A . 72 GLY HA3 1 1
13 21151 1 1 72 GLY N N -3.432 -0.167 -6.888 1.00 . A A . 72 GLY N 1 1
13 21152 1 1 72 GLY O O -0.840 1.266 -5.012 1.00 . A A . 72 GLY O 1 1
13 21153 1 1 73 LEU C C -3.430 3.578 -3.303 1.00 . A A . 73 LEU C 1 1
13 21154 1 1 73 LEU CA C -2.673 3.303 -4.598 1.00 . A A . 73 LEU CA 1 1
13 21155 1 1 73 LEU CB C -3.029 4.360 -5.644 1.00 . A A . 73 LEU CB 1 1
13 21156 1 1 73 LEU CD1 C -1.524 6.319 -5.219 1.00 . A A . 73 LEU CD1 1 1
13 21157 1 1 73 LEU CD2 C -3.857 6.694 -6.038 1.00 . A A . 73 LEU CD2 1 1
13 21158 1 1 73 LEU CG C -2.959 5.816 -5.180 1.00 . A A . 73 LEU CG 1 1
13 21159 1 1 73 LEU H H -3.902 1.742 -5.328 1.00 . A A . 73 LEU H 1 1
13 21160 1 1 73 LEU HA H -1.613 3.349 -4.398 1.00 . A A . 73 LEU HA 1 1
13 21161 1 1 73 LEU HB2 H -2.350 4.245 -6.475 1.00 . A A . 73 LEU HB2 1 1
13 21162 1 1 73 LEU HB3 H -4.039 4.167 -5.978 1.00 . A A . 73 LEU HB3 1 1
13 21163 1 1 73 LEU HD11 H -1.257 6.719 -4.252 1.00 . A A . 73 LEU HD11 1 1
13 21164 1 1 73 LEU HD12 H -1.435 7.093 -5.966 1.00 . A A . 73 LEU HD12 1 1
13 21165 1 1 73 LEU HD13 H -0.862 5.502 -5.466 1.00 . A A . 73 LEU HD13 1 1
13 21166 1 1 73 LEU HD21 H -3.595 7.731 -5.889 1.00 . A A . 73 LEU HD21 1 1
13 21167 1 1 73 LEU HD22 H -4.888 6.538 -5.754 1.00 . A A . 73 LEU HD22 1 1
13 21168 1 1 73 LEU HD23 H -3.727 6.434 -7.078 1.00 . A A . 73 LEU HD23 1 1
13 21169 1 1 73 LEU HG H -3.306 5.878 -4.158 1.00 . A A . 73 LEU HG 1 1
13 21170 1 1 73 LEU N N -2.975 1.969 -5.105 1.00 . A A . 73 LEU N 1 1
13 21171 1 1 73 LEU O O -4.662 3.581 -3.281 1.00 . A A . 73 LEU O 1 1
13 21172 1 1 74 ILE C C -3.583 5.577 -0.768 1.00 . A A . 74 ILE C 1 1
13 21173 1 1 74 ILE CA C -3.288 4.089 -0.928 1.00 . A A . 74 ILE CA 1 1
13 21174 1 1 74 ILE CB C -2.376 3.631 0.225 1.00 . A A . 74 ILE CB 1 1
13 21175 1 1 74 ILE CD1 C -1.027 1.620 1.007 1.00 . A A . 74 ILE CD1 1 1
13 21176 1 1 74 ILE CG1 C -2.206 2.111 0.197 1.00 . A A . 74 ILE CG1 1 1
13 21177 1 1 74 ILE CG2 C -2.946 4.082 1.562 1.00 . A A . 74 ILE CG2 1 1
13 21178 1 1 74 ILE H H -1.710 3.794 -2.308 1.00 . A A . 74 ILE H 1 1
13 21179 1 1 74 ILE HA H -4.216 3.540 -0.867 1.00 . A A . 74 ILE HA 1 1
13 21180 1 1 74 ILE HB H -1.411 4.097 0.097 1.00 . A A . 74 ILE HB 1 1
13 21181 1 1 74 ILE HD11 H -0.771 2.359 1.753 1.00 . A A . 74 ILE HD11 1 1
13 21182 1 1 74 ILE HD12 H -1.287 0.692 1.496 1.00 . A A . 74 ILE HD12 1 1
13 21183 1 1 74 ILE HD13 H -0.183 1.460 0.355 1.00 . A A . 74 ILE HD13 1 1
13 21184 1 1 74 ILE HG12 H -3.096 1.648 0.593 1.00 . A A . 74 ILE HG12 1 1
13 21185 1 1 74 ILE HG13 H -2.063 1.791 -0.825 1.00 . A A . 74 ILE HG13 1 1
13 21186 1 1 74 ILE HG21 H -3.881 3.572 1.744 1.00 . A A . 74 ILE HG21 1 1
13 21187 1 1 74 ILE HG22 H -2.247 3.843 2.349 1.00 . A A . 74 ILE HG22 1 1
13 21188 1 1 74 ILE HG23 H -3.115 5.148 1.541 1.00 . A A . 74 ILE HG23 1 1
13 21189 1 1 74 ILE N N -2.687 3.810 -2.227 1.00 . A A . 74 ILE N 1 1
13 21190 1 1 74 ILE O O -2.686 6.414 -0.868 1.00 . A A . 74 ILE O 1 1
13 21191 1 1 75 THR C C -6.155 7.442 0.884 1.00 . A A . 75 THR C 1 1
13 21192 1 1 75 THR CA C -5.263 7.286 -0.342 1.00 . A A . 75 THR CA 1 1
13 21193 1 1 75 THR CB C -6.016 7.808 -1.580 1.00 . A A . 75 THR CB 1 1
13 21194 1 1 75 THR CG2 C -5.079 7.925 -2.773 1.00 . A A . 75 THR CG2 1 1
13 21195 1 1 75 THR H H -5.518 5.187 -0.449 1.00 . A A . 75 THR H 1 1
13 21196 1 1 75 THR HA H -4.374 7.885 -0.207 1.00 . A A . 75 THR HA 1 1
13 21197 1 1 75 THR HB H -6.412 8.788 -1.355 1.00 . A A . 75 THR HB 1 1
13 21198 1 1 75 THR HG1 H -7.538 6.653 -1.094 1.00 . A A . 75 THR HG1 1 1
13 21199 1 1 75 THR HG21 H -4.929 8.967 -3.012 1.00 . A A . 75 THR HG21 1 1
13 21200 1 1 75 THR HG22 H -5.514 7.421 -3.623 1.00 . A A . 75 THR HG22 1 1
13 21201 1 1 75 THR HG23 H -4.130 7.471 -2.531 1.00 . A A . 75 THR HG23 1 1
13 21202 1 1 75 THR N N -4.848 5.900 -0.517 1.00 . A A . 75 THR N 1 1
13 21203 1 1 75 THR O O -6.792 6.486 1.327 1.00 . A A . 75 THR O 1 1
13 21204 1 1 75 THR OG1 O -7.099 6.929 -1.902 1.00 . A A . 75 THR OG1 1 1
13 21205 1 1 76 VAL C C -8.485 8.641 2.334 1.00 . A A . 76 VAL C 1 1
13 21206 1 1 76 VAL CA C -7.014 8.936 2.604 1.00 . A A . 76 VAL CA 1 1
13 21207 1 1 76 VAL CB C -6.869 10.403 3.049 1.00 . A A . 76 VAL CB 1 1
13 21208 1 1 76 VAL CG1 C -7.800 10.702 4.215 1.00 . A A . 76 VAL CG1 1 1
13 21209 1 1 76 VAL CG2 C -5.425 10.708 3.417 1.00 . A A . 76 VAL CG2 1 1
13 21210 1 1 76 VAL H H -5.668 9.376 1.031 1.00 . A A . 76 VAL H 1 1
13 21211 1 1 76 VAL HA H -6.671 8.302 3.409 1.00 . A A . 76 VAL HA 1 1
13 21212 1 1 76 VAL HB H -7.150 11.039 2.222 1.00 . A A . 76 VAL HB 1 1
13 21213 1 1 76 VAL HG11 H -8.818 10.481 3.928 1.00 . A A . 76 VAL HG11 1 1
13 21214 1 1 76 VAL HG12 H -7.523 10.093 5.062 1.00 . A A . 76 VAL HG12 1 1
13 21215 1 1 76 VAL HG13 H -7.720 11.746 4.480 1.00 . A A . 76 VAL HG13 1 1
13 21216 1 1 76 VAL HG21 H -4.858 9.789 3.443 1.00 . A A . 76 VAL HG21 1 1
13 21217 1 1 76 VAL HG22 H -5.000 11.373 2.681 1.00 . A A . 76 VAL HG22 1 1
13 21218 1 1 76 VAL HG23 H -5.393 11.178 4.390 1.00 . A A . 76 VAL HG23 1 1
13 21219 1 1 76 VAL N N -6.198 8.654 1.429 1.00 . A A . 76 VAL N 1 1
13 21220 1 1 76 VAL O O -9.024 9.021 1.295 1.00 . A A . 76 VAL O 1 1
13 21221 1 1 77 GLN C C -11.389 8.390 4.142 1.00 . A A . 77 GLN C 1 1
13 21222 1 1 77 GLN CA C -10.539 7.615 3.141 1.00 . A A . 77 GLN CA 1 1
13 21223 1 1 77 GLN CB C -10.739 6.111 3.342 1.00 . A A . 77 GLN CB 1 1
13 21224 1 1 77 GLN CD C -12.564 4.370 3.470 1.00 . A A . 77 GLN CD 1 1
13 21225 1 1 77 GLN CG C -12.028 5.583 2.735 1.00 . A A . 77 GLN CG 1 1
13 21226 1 1 77 GLN H H -8.645 7.686 4.083 1.00 . A A . 77 GLN H 1 1
13 21227 1 1 77 GLN HA H -10.850 7.880 2.142 1.00 . A A . 77 GLN HA 1 1
13 21228 1 1 77 GLN HB2 H -9.911 5.587 2.888 1.00 . A A . 77 GLN HB2 1 1
13 21229 1 1 77 GLN HB3 H -10.752 5.900 4.401 1.00 . A A . 77 GLN HB3 1 1
13 21230 1 1 77 GLN HE21 H -11.313 3.185 2.478 1.00 . A A . 77 GLN HE21 1 1
13 21231 1 1 77 GLN HE22 H -12.348 2.399 3.616 1.00 . A A . 77 GLN HE22 1 1
13 21232 1 1 77 GLN HG2 H -12.774 6.363 2.770 1.00 . A A . 77 GLN HG2 1 1
13 21233 1 1 77 GLN HG3 H -11.842 5.310 1.707 1.00 . A A . 77 GLN HG3 1 1
13 21234 1 1 77 GLN N N -9.129 7.961 3.278 1.00 . A A . 77 GLN N 1 1
13 21235 1 1 77 GLN NE2 N -12.021 3.199 3.156 1.00 . A A . 77 GLN NE2 1 1
13 21236 1 1 77 GLN O O -12.571 8.641 3.904 1.00 . A A . 77 GLN O 1 1
13 21237 1 1 77 GLN OE1 O -13.457 4.483 4.310 1.00 . A A . 77 GLN OE1 1 1
13 21238 1 1 78 ARG C C -10.496 10.236 7.211 1.00 . A A . 78 ARG C 1 1
13 21239 1 1 78 ARG CA C -11.483 9.513 6.300 1.00 . A A . 78 ARG CA 1 1
13 21240 1 1 78 ARG CB C -12.363 8.573 7.126 1.00 . A A . 78 ARG CB 1 1
13 21241 1 1 78 ARG CD C -14.616 7.488 7.371 1.00 . A A . 78 ARG CD 1 1
13 21242 1 1 78 ARG CG C -13.637 8.149 6.414 1.00 . A A . 78 ARG CG 1 1
13 21243 1 1 78 ARG CZ C -16.151 8.150 9.173 1.00 . A A . 78 ARG CZ 1 1
13 21244 1 1 78 ARG H H -9.837 8.537 5.394 1.00 . A A . 78 ARG H 1 1
13 21245 1 1 78 ARG HA H -12.110 10.246 5.815 1.00 . A A . 78 ARG HA 1 1
13 21246 1 1 78 ARG HB2 H -11.797 7.684 7.364 1.00 . A A . 78 ARG HB2 1 1
13 21247 1 1 78 ARG HB3 H -12.638 9.071 8.043 1.00 . A A . 78 ARG HB3 1 1
13 21248 1 1 78 ARG HD2 H -15.434 7.074 6.800 1.00 . A A . 78 ARG HD2 1 1
13 21249 1 1 78 ARG HD3 H -14.106 6.693 7.895 1.00 . A A . 78 ARG HD3 1 1
13 21250 1 1 78 ARG HE H -14.743 9.323 8.387 1.00 . A A . 78 ARG HE 1 1
13 21251 1 1 78 ARG HG2 H -14.105 9.021 5.983 1.00 . A A . 78 ARG HG2 1 1
13 21252 1 1 78 ARG HG3 H -13.384 7.450 5.631 1.00 . A A . 78 ARG HG3 1 1
13 21253 1 1 78 ARG HH11 H -16.399 6.263 8.496 1.00 . A A . 78 ARG HH11 1 1
13 21254 1 1 78 ARG HH12 H -17.475 6.743 9.767 1.00 . A A . 78 ARG HH12 1 1
13 21255 1 1 78 ARG HH21 H -16.153 9.967 10.060 1.00 . A A . 78 ARG HH21 1 1
13 21256 1 1 78 ARG HH22 H -17.335 8.850 10.655 1.00 . A A . 78 ARG HH22 1 1
13 21257 1 1 78 ARG N N -10.781 8.767 5.262 1.00 . A A . 78 ARG N 1 1
13 21258 1 1 78 ARG NE N -15.151 8.434 8.347 1.00 . A A . 78 ARG NE 1 1
13 21259 1 1 78 ARG NH1 N -16.723 6.954 9.142 1.00 . A A . 78 ARG NH1 1 1
13 21260 1 1 78 ARG NH2 N -16.582 9.064 10.034 1.00 . A A . 78 ARG NH2 1 1
13 21261 1 1 78 ARG O O -9.316 9.889 7.265 1.00 . A A . 78 ARG O 1 1
13 21262 1 1 79 SER C C -9.278 11.099 9.687 1.00 . A A . 79 SER C 1 1
13 21263 1 1 79 SER CA C -10.148 12.017 8.833 1.00 . A A . 79 SER CA 1 1
13 21264 1 1 79 SER CB C -11.013 12.900 9.734 1.00 . A A . 79 SER CB 1 1
13 21265 1 1 79 SER H H -11.936 11.471 7.841 1.00 . A A . 79 SER H 1 1
13 21266 1 1 79 SER HA H -9.507 12.647 8.235 1.00 . A A . 79 SER HA 1 1
13 21267 1 1 79 SER HB2 H -11.809 13.336 9.149 1.00 . A A . 79 SER HB2 1 1
13 21268 1 1 79 SER HB3 H -11.436 12.298 10.525 1.00 . A A . 79 SER HB3 1 1
13 21269 1 1 79 SER HG H -9.537 13.566 10.836 1.00 . A A . 79 SER HG 1 1
13 21270 1 1 79 SER N N -10.987 11.242 7.927 1.00 . A A . 79 SER N 1 1
13 21271 1 1 79 SER O O -9.748 10.088 10.209 1.00 . A A . 79 SER O 1 1
13 21272 1 1 79 SER OG O -10.248 13.943 10.313 1.00 . A A . 79 SER OG 1 1
13 21273 1 1 80 LEU C C -7.007 11.173 12.051 1.00 . A A . 80 LEU C 1 1
13 21274 1 1 80 LEU CA C -7.068 10.668 10.613 1.00 . A A . 80 LEU CA 1 1
13 21275 1 1 80 LEU CB C -5.675 10.715 9.984 1.00 . A A . 80 LEU CB 1 1
13 21276 1 1 80 LEU CD1 C -4.430 11.056 7.834 1.00 . A A . 80 LEU CD1 1 1
13 21277 1 1 80 LEU CD2 C -5.460 8.833 8.341 1.00 . A A . 80 LEU CD2 1 1
13 21278 1 1 80 LEU CG C -5.594 10.340 8.503 1.00 . A A . 80 LEU CG 1 1
13 21279 1 1 80 LEU H H -7.690 12.274 9.383 1.00 . A A . 80 LEU H 1 1
13 21280 1 1 80 LEU HA H -7.418 9.646 10.617 1.00 . A A . 80 LEU HA 1 1
13 21281 1 1 80 LEU HB2 H -5.297 11.720 10.091 1.00 . A A . 80 LEU HB2 1 1
13 21282 1 1 80 LEU HB3 H -5.041 10.034 10.534 1.00 . A A . 80 LEU HB3 1 1
13 21283 1 1 80 LEU HD11 H -3.501 10.687 8.240 1.00 . A A . 80 LEU HD11 1 1
13 21284 1 1 80 LEU HD12 H -4.508 12.117 8.017 1.00 . A A . 80 LEU HD12 1 1
13 21285 1 1 80 LEU HD13 H -4.458 10.871 6.770 1.00 . A A . 80 LEU HD13 1 1
13 21286 1 1 80 LEU HD21 H -6.139 8.337 9.018 1.00 . A A . 80 LEU HD21 1 1
13 21287 1 1 80 LEU HD22 H -4.446 8.536 8.566 1.00 . A A . 80 LEU HD22 1 1
13 21288 1 1 80 LEU HD23 H -5.698 8.558 7.324 1.00 . A A . 80 LEU HD23 1 1
13 21289 1 1 80 LEU HG H -6.504 10.651 8.010 1.00 . A A . 80 LEU HG 1 1
13 21290 1 1 80 LEU N N -8.006 11.458 9.823 1.00 . A A . 80 LEU N 1 1
13 21291 1 1 80 LEU O O -7.301 12.337 12.324 1.00 . A A . 80 LEU O 1 1
13 21292 1 1 81 ASP C C -5.138 10.295 14.926 1.00 . A A . 81 ASP C 1 1
13 21293 1 1 81 ASP CA C -6.516 10.648 14.376 1.00 . A A . 81 ASP CA 1 1
13 21294 1 1 81 ASP CB C -7.600 9.934 15.186 1.00 . A A . 81 ASP CB 1 1
13 21295 1 1 81 ASP CG C -8.992 10.439 14.861 1.00 . A A . 81 ASP CG 1 1
13 21296 1 1 81 ASP H H -6.399 9.378 12.686 1.00 . A A . 81 ASP H 1 1
13 21297 1 1 81 ASP HA H -6.661 11.714 14.460 1.00 . A A . 81 ASP HA 1 1
13 21298 1 1 81 ASP HB2 H -7.562 8.876 14.972 1.00 . A A . 81 ASP HB2 1 1
13 21299 1 1 81 ASP HB3 H -7.416 10.091 16.239 1.00 . A A . 81 ASP HB3 1 1
13 21300 1 1 81 ASP N N -6.620 10.291 12.966 1.00 . A A . 81 ASP N 1 1
13 21301 1 1 81 ASP O O -4.772 9.122 15.004 1.00 . A A . 81 ASP O 1 1
13 21302 1 1 81 ASP OD1 O -9.138 11.652 14.603 1.00 . A A . 81 ASP OD1 1 1
13 21303 1 1 81 ASP OD2 O -9.936 9.621 14.867 1.00 . A A . 81 ASP OD2 1 1
13 21304 1 1 82 ARG C C -3.101 10.690 17.308 1.00 . A A . 82 ARG C 1 1
13 21305 1 1 82 ARG CA C -3.039 11.116 15.844 1.00 . A A . 82 ARG CA 1 1
13 21306 1 1 82 ARG CB C -2.213 12.396 15.709 1.00 . A A . 82 ARG CB 1 1
13 21307 1 1 82 ARG CD C 0.066 13.449 15.588 1.00 . A A . 82 ARG CD 1 1
13 21308 1 1 82 ARG CG C -0.718 12.146 15.586 1.00 . A A . 82 ARG CG 1 1
13 21309 1 1 82 ARG CZ C -1.304 15.149 16.718 1.00 . A A . 82 ARG CZ 1 1
13 21310 1 1 82 ARG H H -4.725 12.230 15.217 1.00 . A A . 82 ARG H 1 1
13 21311 1 1 82 ARG HA H -2.566 10.330 15.273 1.00 . A A . 82 ARG HA 1 1
13 21312 1 1 82 ARG HB2 H -2.539 12.930 14.828 1.00 . A A . 82 ARG HB2 1 1
13 21313 1 1 82 ARG HB3 H -2.383 13.013 16.578 1.00 . A A . 82 ARG HB3 1 1
13 21314 1 1 82 ARG HD2 H 1.120 13.220 15.634 1.00 . A A . 82 ARG HD2 1 1
13 21315 1 1 82 ARG HD3 H -0.146 13.982 14.673 1.00 . A A . 82 ARG HD3 1 1
13 21316 1 1 82 ARG HE H 0.268 14.229 17.529 1.00 . A A . 82 ARG HE 1 1
13 21317 1 1 82 ARG HG2 H -0.394 11.543 16.422 1.00 . A A . 82 ARG HG2 1 1
13 21318 1 1 82 ARG HG3 H -0.525 11.621 14.663 1.00 . A A . 82 ARG HG3 1 1
13 21319 1 1 82 ARG HH11 H -1.880 14.709 14.832 1.00 . A A . 82 ARG HH11 1 1
13 21320 1 1 82 ARG HH12 H -2.838 15.905 15.640 1.00 . A A . 82 ARG HH12 1 1
13 21321 1 1 82 ARG HH21 H -0.985 15.803 18.604 1.00 . A A . 82 ARG HH21 1 1
13 21322 1 1 82 ARG HH22 H -2.327 16.528 17.785 1.00 . A A . 82 ARG HH22 1 1
13 21323 1 1 82 ARG N N -4.378 11.318 15.304 1.00 . A A . 82 ARG N 1 1
13 21324 1 1 82 ARG NE N -0.284 14.298 16.724 1.00 . A A . 82 ARG NE 1 1
13 21325 1 1 82 ARG NH1 N -2.070 15.264 15.641 1.00 . A A . 82 ARG NH1 1 1
13 21326 1 1 82 ARG NH2 N -1.560 15.888 17.790 1.00 . A A . 82 ARG NH2 1 1
13 21327 1 1 82 ARG O O -2.381 9.788 17.733 1.00 . A A . 82 ARG O 1 1
13 21328 1 1 83 GLU C C -4.058 9.532 19.728 1.00 . A A . 83 GLU C 1 1
13 21329 1 1 83 GLU CA C -4.123 11.038 19.490 1.00 . A A . 83 GLU CA 1 1
13 21330 1 1 83 GLU CB C -5.449 11.591 20.013 1.00 . A A . 83 GLU CB 1 1
13 21331 1 1 83 GLU CD C -6.563 13.658 20.946 1.00 . A A . 83 GLU CD 1 1
13 21332 1 1 83 GLU CG C -5.531 13.108 19.981 1.00 . A A . 83 GLU CG 1 1
13 21333 1 1 83 GLU H H -4.515 12.057 17.676 1.00 . A A . 83 GLU H 1 1
13 21334 1 1 83 GLU HA H -3.311 11.509 20.023 1.00 . A A . 83 GLU HA 1 1
13 21335 1 1 83 GLU HB2 H -6.254 11.195 19.412 1.00 . A A . 83 GLU HB2 1 1
13 21336 1 1 83 GLU HB3 H -5.582 11.267 21.035 1.00 . A A . 83 GLU HB3 1 1
13 21337 1 1 83 GLU HG2 H -4.565 13.514 20.241 1.00 . A A . 83 GLU HG2 1 1
13 21338 1 1 83 GLU HG3 H -5.793 13.420 18.980 1.00 . A A . 83 GLU HG3 1 1
13 21339 1 1 83 GLU N N -3.968 11.347 18.073 1.00 . A A . 83 GLU N 1 1
13 21340 1 1 83 GLU O O -3.401 9.068 20.659 1.00 . A A . 83 GLU O 1 1
13 21341 1 1 83 GLU OE1 O -6.332 13.574 22.171 1.00 . A A . 83 GLU OE1 1 1
13 21342 1 1 83 GLU OE2 O -7.600 14.172 20.478 1.00 . A A . 83 GLU OE2 1 1
13 21343 1 1 84 GLU C C -3.474 6.712 18.465 1.00 . A A . 84 GLU C 1 1
13 21344 1 1 84 GLU CA C -4.768 7.321 18.998 1.00 . A A . 84 GLU CA 1 1
13 21345 1 1 84 GLU CB C -5.966 6.743 18.241 1.00 . A A . 84 GLU CB 1 1
13 21346 1 1 84 GLU CD C -6.460 5.128 20.119 1.00 . A A . 84 GLU CD 1 1
13 21347 1 1 84 GLU CG C -6.293 5.310 18.623 1.00 . A A . 84 GLU CG 1 1
13 21348 1 1 84 GLU H H -5.250 9.203 18.156 1.00 . A A . 84 GLU H 1 1
13 21349 1 1 84 GLU HA H -4.863 7.076 20.044 1.00 . A A . 84 GLU HA 1 1
13 21350 1 1 84 GLU HB2 H -6.833 7.355 18.442 1.00 . A A . 84 GLU HB2 1 1
13 21351 1 1 84 GLU HB3 H -5.755 6.772 17.182 1.00 . A A . 84 GLU HB3 1 1
13 21352 1 1 84 GLU HG2 H -7.213 5.022 18.137 1.00 . A A . 84 GLU HG2 1 1
13 21353 1 1 84 GLU HG3 H -5.492 4.669 18.285 1.00 . A A . 84 GLU HG3 1 1
13 21354 1 1 84 GLU N N -4.746 8.774 18.879 1.00 . A A . 84 GLU N 1 1
13 21355 1 1 84 GLU O O -2.776 5.987 19.175 1.00 . A A . 84 GLU O 1 1
13 21356 1 1 84 GLU OE1 O -6.829 6.110 20.798 1.00 . A A . 84 GLU OE1 1 1
13 21357 1 1 84 GLU OE2 O -6.221 4.006 20.612 1.00 . A A . 84 GLU OE2 1 1
13 21358 1 1 85 THR C C -1.276 7.559 15.725 1.00 . A A . 85 THR C 1 1
13 21359 1 1 85 THR CA C -1.951 6.493 16.579 1.00 . A A . 85 THR CA 1 1
13 21360 1 1 85 THR CB C -2.259 5.266 15.700 1.00 . A A . 85 THR CB 1 1
13 21361 1 1 85 THR CG2 C -3.169 5.644 14.541 1.00 . A A . 85 THR CG2 1 1
13 21362 1 1 85 THR H H -3.755 7.594 16.693 1.00 . A A . 85 THR H 1 1
13 21363 1 1 85 THR HA H -1.272 6.188 17.361 1.00 . A A . 85 THR HA 1 1
13 21364 1 1 85 THR HB H -2.760 4.525 16.305 1.00 . A A . 85 THR HB 1 1
13 21365 1 1 85 THR HG1 H -0.698 5.271 14.493 1.00 . A A . 85 THR HG1 1 1
13 21366 1 1 85 THR HG21 H -3.834 6.437 14.851 1.00 . A A . 85 THR HG21 1 1
13 21367 1 1 85 THR HG22 H -3.750 4.784 14.244 1.00 . A A . 85 THR HG22 1 1
13 21368 1 1 85 THR HG23 H -2.571 5.981 13.708 1.00 . A A . 85 THR HG23 1 1
13 21369 1 1 85 THR N N -3.159 7.011 17.208 1.00 . A A . 85 THR N 1 1
13 21370 1 1 85 THR O O -1.891 8.129 14.824 1.00 . A A . 85 THR O 1 1
13 21371 1 1 85 THR OG1 O -1.040 4.709 15.193 1.00 . A A . 85 THR OG1 1 1
13 21372 1 1 86 ALA C C 1.481 8.187 14.087 1.00 . A A . 86 ALA C 1 1
13 21373 1 1 86 ALA CA C 0.755 8.821 15.269 1.00 . A A . 86 ALA CA 1 1
13 21374 1 1 86 ALA CB C 1.746 9.522 16.186 1.00 . A A . 86 ALA CB 1 1
13 21375 1 1 86 ALA H H 0.431 7.337 16.742 1.00 . A A . 86 ALA H 1 1
13 21376 1 1 86 ALA HA H 0.061 9.561 14.897 1.00 . A A . 86 ALA HA 1 1
13 21377 1 1 86 ALA HB1 H 1.835 10.557 15.895 1.00 . A A . 86 ALA HB1 1 1
13 21378 1 1 86 ALA HB2 H 1.394 9.463 17.206 1.00 . A A . 86 ALA HB2 1 1
13 21379 1 1 86 ALA HB3 H 2.709 9.041 16.109 1.00 . A A . 86 ALA HB3 1 1
13 21380 1 1 86 ALA N N -0.006 7.824 16.013 1.00 . A A . 86 ALA N 1 1
13 21381 1 1 86 ALA O O 1.871 8.877 13.144 1.00 . A A . 86 ALA O 1 1
13 21382 1 1 87 ILE C C 1.468 5.018 12.540 1.00 . A A . 87 ILE C 1 1
13 21383 1 1 87 ILE CA C 2.340 6.146 13.079 1.00 . A A . 87 ILE CA 1 1
13 21384 1 1 87 ILE CB C 3.679 5.559 13.563 1.00 . A A . 87 ILE CB 1 1
13 21385 1 1 87 ILE CD1 C 5.873 6.198 14.685 1.00 . A A . 87 ILE CD1 1 1
13 21386 1 1 87 ILE CG1 C 4.644 6.683 13.947 1.00 . A A . 87 ILE CG1 1 1
13 21387 1 1 87 ILE CG2 C 4.290 4.675 12.486 1.00 . A A . 87 ILE CG2 1 1
13 21388 1 1 87 ILE H H 1.327 6.378 14.922 1.00 . A A . 87 ILE H 1 1
13 21389 1 1 87 ILE HA H 2.543 6.844 12.279 1.00 . A A . 87 ILE HA 1 1
13 21390 1 1 87 ILE HB H 3.486 4.947 14.430 1.00 . A A . 87 ILE HB 1 1
13 21391 1 1 87 ILE HD11 H 6.541 5.711 13.989 1.00 . A A . 87 ILE HD11 1 1
13 21392 1 1 87 ILE HD12 H 6.377 7.039 15.137 1.00 . A A . 87 ILE HD12 1 1
13 21393 1 1 87 ILE HD13 H 5.580 5.497 15.452 1.00 . A A . 87 ILE HD13 1 1
13 21394 1 1 87 ILE HG12 H 4.973 7.189 13.054 1.00 . A A . 87 ILE HG12 1 1
13 21395 1 1 87 ILE HG13 H 4.129 7.386 14.586 1.00 . A A . 87 ILE HG13 1 1
13 21396 1 1 87 ILE HG21 H 3.671 3.801 12.344 1.00 . A A . 87 ILE HG21 1 1
13 21397 1 1 87 ILE HG22 H 4.350 5.227 11.559 1.00 . A A . 87 ILE HG22 1 1
13 21398 1 1 87 ILE HG23 H 5.280 4.370 12.788 1.00 . A A . 87 ILE HG23 1 1
13 21399 1 1 87 ILE N N 1.660 6.872 14.145 1.00 . A A . 87 ILE N 1 1
13 21400 1 1 87 ILE O O 1.136 4.076 13.261 1.00 . A A . 87 ILE O 1 1
13 21401 1 1 88 HIS C C 1.116 3.165 9.773 1.00 . A A . 88 HIS C 1 1
13 21402 1 1 88 HIS CA C 0.269 4.103 10.628 1.00 . A A . 88 HIS CA 1 1
13 21403 1 1 88 HIS CB C -0.808 4.764 9.767 1.00 . A A . 88 HIS CB 1 1
13 21404 1 1 88 HIS CD2 C -2.530 6.393 10.821 1.00 . A A . 88 HIS CD2 1 1
13 21405 1 1 88 HIS CE1 C -3.861 4.907 11.730 1.00 . A A . 88 HIS CE1 1 1
13 21406 1 1 88 HIS CG C -2.027 5.168 10.538 1.00 . A A . 88 HIS CG 1 1
13 21407 1 1 88 HIS H H 1.397 5.891 10.743 1.00 . A A . 88 HIS H 1 1
13 21408 1 1 88 HIS HA H -0.208 3.528 11.407 1.00 . A A . 88 HIS HA 1 1
13 21409 1 1 88 HIS HB2 H -0.398 5.651 9.307 1.00 . A A . 88 HIS HB2 1 1
13 21410 1 1 88 HIS HB3 H -1.116 4.074 8.995 1.00 . A A . 88 HIS HB3 1 1
13 21411 1 1 88 HIS HD1 H -2.789 3.285 11.095 1.00 . A A . 88 HIS HD1 1 1
13 21412 1 1 88 HIS HD2 H -2.113 7.343 10.519 1.00 . A A . 88 HIS HD2 1 1
13 21413 1 1 88 HIS HE1 H -4.678 4.455 12.272 1.00 . A A . 88 HIS HE1 1 1
13 21414 1 1 88 HIS HE2 H -4.294 6.906 11.838 1.00 . A A . 88 HIS HE2 1 1
13 21415 1 1 88 HIS N N 1.101 5.118 11.266 1.00 . A A . 88 HIS N 1 1
13 21416 1 1 88 HIS ND1 N -2.883 4.260 11.123 1.00 . A A . 88 HIS ND1 1 1
13 21417 1 1 88 HIS NE2 N -3.670 6.203 11.562 1.00 . A A . 88 HIS NE2 1 1
13 21418 1 1 88 HIS O O 1.678 3.572 8.757 1.00 . A A . 88 HIS O 1 1
13 21419 1 1 89 LYS C C 1.068 -0.009 8.661 1.00 . A A . 89 LYS C 1 1
13 21420 1 1 89 LYS CA C 1.980 0.910 9.466 1.00 . A A . 89 LYS CA 1 1
13 21421 1 1 89 LYS CB C 2.825 0.084 10.439 1.00 . A A . 89 LYS CB 1 1
13 21422 1 1 89 LYS CD C 5.067 0.001 11.569 1.00 . A A . 89 LYS CD 1 1
13 21423 1 1 89 LYS CE C 6.285 0.826 11.956 1.00 . A A . 89 LYS CE 1 1
13 21424 1 1 89 LYS CG C 3.910 0.886 11.135 1.00 . A A . 89 LYS CG 1 1
13 21425 1 1 89 LYS H H 0.732 1.643 11.011 1.00 . A A . 89 LYS H 1 1
13 21426 1 1 89 LYS HA H 2.637 1.432 8.787 1.00 . A A . 89 LYS HA 1 1
13 21427 1 1 89 LYS HB2 H 2.176 -0.335 11.194 1.00 . A A . 89 LYS HB2 1 1
13 21428 1 1 89 LYS HB3 H 3.295 -0.721 9.894 1.00 . A A . 89 LYS HB3 1 1
13 21429 1 1 89 LYS HD2 H 4.759 -0.587 12.420 1.00 . A A . 89 LYS HD2 1 1
13 21430 1 1 89 LYS HD3 H 5.332 -0.655 10.752 1.00 . A A . 89 LYS HD3 1 1
13 21431 1 1 89 LYS HE2 H 7.124 0.161 12.092 1.00 . A A . 89 LYS HE2 1 1
13 21432 1 1 89 LYS HE3 H 6.501 1.520 11.157 1.00 . A A . 89 LYS HE3 1 1
13 21433 1 1 89 LYS HG2 H 4.282 1.638 10.455 1.00 . A A . 89 LYS HG2 1 1
13 21434 1 1 89 LYS HG3 H 3.488 1.365 12.008 1.00 . A A . 89 LYS HG3 1 1
13 21435 1 1 89 LYS HZ1 H 5.478 1.032 13.872 1.00 . A A . 89 LYS HZ1 1 1
13 21436 1 1 89 LYS HZ2 H 5.573 2.484 13.008 1.00 . A A . 89 LYS HZ2 1 1
13 21437 1 1 89 LYS HZ3 H 6.971 1.801 13.670 1.00 . A A . 89 LYS HZ3 1 1
13 21438 1 1 89 LYS N N 1.203 1.907 10.193 1.00 . A A . 89 LYS N 1 1
13 21439 1 1 89 LYS NZ N 6.061 1.589 13.215 1.00 . A A . 89 LYS NZ 1 1
13 21440 1 1 89 LYS O O 0.408 -0.887 9.216 1.00 . A A . 89 LYS O 1 1
13 21441 1 1 90 VAL C C 1.066 -1.466 5.534 1.00 . A A . 90 VAL C 1 1
13 21442 1 1 90 VAL CA C 0.209 -0.615 6.465 1.00 . A A . 90 VAL CA 1 1
13 21443 1 1 90 VAL CB C -0.735 0.260 5.619 1.00 . A A . 90 VAL CB 1 1
13 21444 1 1 90 VAL CG1 C -1.596 -0.606 4.711 1.00 . A A . 90 VAL CG1 1 1
13 21445 1 1 90 VAL CG2 C -1.602 1.130 6.517 1.00 . A A . 90 VAL CG2 1 1
13 21446 1 1 90 VAL H H 1.587 0.912 6.963 1.00 . A A . 90 VAL H 1 1
13 21447 1 1 90 VAL HA H -0.394 -1.268 7.080 1.00 . A A . 90 VAL HA 1 1
13 21448 1 1 90 VAL HB H -0.134 0.907 4.998 1.00 . A A . 90 VAL HB 1 1
13 21449 1 1 90 VAL HG11 H -1.458 -0.298 3.685 1.00 . A A . 90 VAL HG11 1 1
13 21450 1 1 90 VAL HG12 H -1.306 -1.641 4.820 1.00 . A A . 90 VAL HG12 1 1
13 21451 1 1 90 VAL HG13 H -2.634 -0.492 4.984 1.00 . A A . 90 VAL HG13 1 1
13 21452 1 1 90 VAL HG21 H -1.041 1.413 7.395 1.00 . A A . 90 VAL HG21 1 1
13 21453 1 1 90 VAL HG22 H -1.899 2.017 5.978 1.00 . A A . 90 VAL HG22 1 1
13 21454 1 1 90 VAL HG23 H -2.481 0.577 6.815 1.00 . A A . 90 VAL HG23 1 1
13 21455 1 1 90 VAL N N 1.038 0.197 7.348 1.00 . A A . 90 VAL N 1 1
13 21456 1 1 90 VAL O O 2.010 -0.971 4.917 1.00 . A A . 90 VAL O 1 1
13 21457 1 1 91 THR C C 0.600 -4.176 3.438 1.00 . A A . 91 THR C 1 1
13 21458 1 1 91 THR CA C 1.471 -3.669 4.582 1.00 . A A . 91 THR CA 1 1
13 21459 1 1 91 THR CB C 2.002 -4.874 5.381 1.00 . A A . 91 THR CB 1 1
13 21460 1 1 91 THR CG2 C 2.819 -5.796 4.489 1.00 . A A . 91 THR CG2 1 1
13 21461 1 1 91 THR H H -0.031 -3.083 5.955 1.00 . A A . 91 THR H 1 1
13 21462 1 1 91 THR HA H 2.315 -3.136 4.171 1.00 . A A . 91 THR HA 1 1
13 21463 1 1 91 THR HB H 1.160 -5.427 5.771 1.00 . A A . 91 THR HB 1 1
13 21464 1 1 91 THR HG1 H 2.797 -3.460 6.503 1.00 . A A . 91 THR HG1 1 1
13 21465 1 1 91 THR HG21 H 3.673 -5.260 4.104 1.00 . A A . 91 THR HG21 1 1
13 21466 1 1 91 THR HG22 H 2.208 -6.137 3.667 1.00 . A A . 91 THR HG22 1 1
13 21467 1 1 91 THR HG23 H 3.157 -6.646 5.064 1.00 . A A . 91 THR HG23 1 1
13 21468 1 1 91 THR N N 0.732 -2.749 5.437 1.00 . A A . 91 THR N 1 1
13 21469 1 1 91 THR O O -0.502 -4.677 3.659 1.00 . A A . 91 THR O 1 1
13 21470 1 1 91 THR OG1 O 2.809 -4.420 6.474 1.00 . A A . 91 THR OG1 1 1
13 21471 1 1 92 VAL C C 0.951 -5.789 0.489 1.00 . A A . 92 VAL C 1 1
13 21472 1 1 92 VAL CA C 0.371 -4.490 1.035 1.00 . A A . 92 VAL CA 1 1
13 21473 1 1 92 VAL CB C 0.393 -3.423 -0.076 1.00 . A A . 92 VAL CB 1 1
13 21474 1 1 92 VAL CG1 C -0.592 -3.781 -1.179 1.00 . A A . 92 VAL CG1 1 1
13 21475 1 1 92 VAL CG2 C 0.086 -2.049 0.499 1.00 . A A . 92 VAL CG2 1 1
13 21476 1 1 92 VAL H H 1.987 -3.636 2.103 1.00 . A A . 92 VAL H 1 1
13 21477 1 1 92 VAL HA H -0.656 -4.658 1.324 1.00 . A A . 92 VAL HA 1 1
13 21478 1 1 92 VAL HB H 1.385 -3.398 -0.503 1.00 . A A . 92 VAL HB 1 1
13 21479 1 1 92 VAL HG11 H -1.264 -2.951 -1.343 1.00 . A A . 92 VAL HG11 1 1
13 21480 1 1 92 VAL HG12 H -0.051 -3.994 -2.089 1.00 . A A . 92 VAL HG12 1 1
13 21481 1 1 92 VAL HG13 H -1.160 -4.651 -0.885 1.00 . A A . 92 VAL HG13 1 1
13 21482 1 1 92 VAL HG21 H 0.693 -1.306 0.003 1.00 . A A . 92 VAL HG21 1 1
13 21483 1 1 92 VAL HG22 H -0.959 -1.821 0.347 1.00 . A A . 92 VAL HG22 1 1
13 21484 1 1 92 VAL HG23 H 0.305 -2.044 1.558 1.00 . A A . 92 VAL HG23 1 1
13 21485 1 1 92 VAL N N 1.103 -4.043 2.215 1.00 . A A . 92 VAL N 1 1
13 21486 1 1 92 VAL O O 2.162 -6.011 0.538 1.00 . A A . 92 VAL O 1 1
13 21487 1 1 93 LEU C C 0.327 -7.945 -2.106 1.00 . A A . 93 LEU C 1 1
13 21488 1 1 93 LEU CA C 0.505 -7.925 -0.591 1.00 . A A . 93 LEU CA 1 1
13 21489 1 1 93 LEU CB C -0.289 -9.069 0.042 1.00 . A A . 93 LEU CB 1 1
13 21490 1 1 93 LEU CD1 C -1.185 -10.233 2.073 1.00 . A A . 93 LEU CD1 1 1
13 21491 1 1 93 LEU CD2 C 1.194 -9.463 2.024 1.00 . A A . 93 LEU CD2 1 1
13 21492 1 1 93 LEU CG C -0.226 -9.166 1.567 1.00 . A A . 93 LEU CG 1 1
13 21493 1 1 93 LEU H H -0.872 -6.413 -0.044 1.00 . A A . 93 LEU H 1 1
13 21494 1 1 93 LEU HA H 1.552 -8.055 -0.361 1.00 . A A . 93 LEU HA 1 1
13 21495 1 1 93 LEU HB2 H -1.324 -8.948 -0.239 1.00 . A A . 93 LEU HB2 1 1
13 21496 1 1 93 LEU HB3 H 0.086 -9.997 -0.366 1.00 . A A . 93 LEU HB3 1 1
13 21497 1 1 93 LEU HD11 H -2.087 -10.216 1.481 1.00 . A A . 93 LEU HD11 1 1
13 21498 1 1 93 LEU HD12 H -1.430 -10.035 3.107 1.00 . A A . 93 LEU HD12 1 1
13 21499 1 1 93 LEU HD13 H -0.718 -11.204 1.994 1.00 . A A . 93 LEU HD13 1 1
13 21500 1 1 93 LEU HD21 H 1.668 -10.128 1.318 1.00 . A A . 93 LEU HD21 1 1
13 21501 1 1 93 LEU HD22 H 1.168 -9.931 2.997 1.00 . A A . 93 LEU HD22 1 1
13 21502 1 1 93 LEU HD23 H 1.754 -8.541 2.083 1.00 . A A . 93 LEU HD23 1 1
13 21503 1 1 93 LEU HG H -0.525 -8.219 1.995 1.00 . A A . 93 LEU HG 1 1
13 21504 1 1 93 LEU N N 0.080 -6.646 -0.033 1.00 . A A . 93 LEU N 1 1
13 21505 1 1 93 LEU O O -0.633 -7.387 -2.635 1.00 . A A . 93 LEU O 1 1
13 21506 1 1 94 ALA C C 1.137 -10.143 -4.702 1.00 . A A . 94 ALA C 1 1
13 21507 1 1 94 ALA CA C 1.203 -8.689 -4.250 1.00 . A A . 94 ALA CA 1 1
13 21508 1 1 94 ALA CB C 2.407 -7.995 -4.872 1.00 . A A . 94 ALA CB 1 1
13 21509 1 1 94 ALA H H 2.001 -9.017 -2.318 1.00 . A A . 94 ALA H 1 1
13 21510 1 1 94 ALA HA H 0.312 -8.177 -4.585 1.00 . A A . 94 ALA HA 1 1
13 21511 1 1 94 ALA HB1 H 2.325 -6.929 -4.722 1.00 . A A . 94 ALA HB1 1 1
13 21512 1 1 94 ALA HB2 H 3.311 -8.356 -4.403 1.00 . A A . 94 ALA HB2 1 1
13 21513 1 1 94 ALA HB3 H 2.439 -8.210 -5.930 1.00 . A A . 94 ALA HB3 1 1
13 21514 1 1 94 ALA N N 1.259 -8.592 -2.797 1.00 . A A . 94 ALA N 1 1
13 21515 1 1 94 ALA O O 2.113 -10.885 -4.586 1.00 . A A . 94 ALA O 1 1
13 21516 1 1 95 SER C C -0.502 -11.943 -7.181 1.00 . A A . 95 SER C 1 1
13 21517 1 1 95 SER CA C -0.215 -11.914 -5.682 1.00 . A A . 95 SER CA 1 1
13 21518 1 1 95 SER CB C -1.364 -12.576 -4.919 1.00 . A A . 95 SER CB 1 1
13 21519 1 1 95 SER H H -0.761 -9.908 -5.283 1.00 . A A . 95 SER H 1 1
13 21520 1 1 95 SER HA H 0.696 -12.462 -5.491 1.00 . A A . 95 SER HA 1 1
13 21521 1 1 95 SER HB2 H -1.366 -12.222 -3.899 1.00 . A A . 95 SER HB2 1 1
13 21522 1 1 95 SER HB3 H -2.301 -12.320 -5.391 1.00 . A A . 95 SER HB3 1 1
13 21523 1 1 95 SER HG H -0.458 -14.231 -4.392 1.00 . A A . 95 SER HG 1 1
13 21524 1 1 95 SER N N -0.020 -10.546 -5.217 1.00 . A A . 95 SER N 1 1
13 21525 1 1 95 SER O O -1.598 -11.595 -7.621 1.00 . A A . 95 SER O 1 1
13 21526 1 1 95 SER OG O -1.226 -13.987 -4.912 1.00 . A A . 95 SER OG 1 1
13 21527 1 1 96 ASP C C 0.301 -13.888 -9.874 1.00 . A A . 96 ASP C 1 1
13 21528 1 1 96 ASP CA C 0.347 -12.436 -9.407 1.00 . A A . 96 ASP CA 1 1
13 21529 1 1 96 ASP CB C 1.500 -11.703 -10.095 1.00 . A A . 96 ASP CB 1 1
13 21530 1 1 96 ASP CG C 2.731 -12.575 -10.247 1.00 . A A . 96 ASP CG 1 1
13 21531 1 1 96 ASP H H 1.341 -12.624 -7.548 1.00 . A A . 96 ASP H 1 1
13 21532 1 1 96 ASP HA H -0.582 -11.956 -9.674 1.00 . A A . 96 ASP HA 1 1
13 21533 1 1 96 ASP HB2 H 1.182 -11.387 -11.078 1.00 . A A . 96 ASP HB2 1 1
13 21534 1 1 96 ASP HB3 H 1.765 -10.835 -9.511 1.00 . A A . 96 ASP HB3 1 1
13 21535 1 1 96 ASP N N 0.491 -12.360 -7.958 1.00 . A A . 96 ASP N 1 1
13 21536 1 1 96 ASP O O 0.612 -14.191 -11.025 1.00 . A A . 96 ASP O 1 1
13 21537 1 1 96 ASP OD1 O 2.853 -13.566 -9.497 1.00 . A A . 96 ASP OD1 1 1
13 21538 1 1 96 ASP OD2 O 3.572 -12.266 -11.117 1.00 . A A . 96 ASP OD2 1 1
13 21539 1 1 97 GLY C C 0.997 -16.987 -8.751 1.00 . A A . 97 GLY C 1 1
13 21540 1 1 97 GLY CA C -0.168 -16.192 -9.307 1.00 . A A . 97 GLY CA 1 1
13 21541 1 1 97 GLY H H -0.325 -14.483 -8.067 1.00 . A A . 97 GLY H 1 1
13 21542 1 1 97 GLY HA2 H -1.088 -16.595 -8.911 1.00 . A A . 97 GLY HA2 1 1
13 21543 1 1 97 GLY HA3 H -0.176 -16.293 -10.383 1.00 . A A . 97 GLY HA3 1 1
13 21544 1 1 97 GLY N N -0.089 -14.782 -8.970 1.00 . A A . 97 GLY N 1 1
13 21545 1 1 97 GLY O O 1.590 -17.806 -9.453 1.00 . A A . 97 GLY O 1 1
13 21546 1 1 98 SER C C 2.013 -17.966 -5.468 1.00 . A A . 98 SER C 1 1
13 21547 1 1 98 SER CA C 2.431 -17.440 -6.837 1.00 . A A . 98 SER CA 1 1
13 21548 1 1 98 SER CB C 3.634 -16.507 -6.692 1.00 . A A . 98 SER CB 1 1
13 21549 1 1 98 SER H H 0.815 -16.080 -6.978 1.00 . A A . 98 SER H 1 1
13 21550 1 1 98 SER HA H 2.708 -18.277 -7.462 1.00 . A A . 98 SER HA 1 1
13 21551 1 1 98 SER HB2 H 4.501 -17.083 -6.406 1.00 . A A . 98 SER HB2 1 1
13 21552 1 1 98 SER HB3 H 3.823 -16.018 -7.637 1.00 . A A . 98 SER HB3 1 1
13 21553 1 1 98 SER HG H 4.132 -14.901 -5.687 1.00 . A A . 98 SER HG 1 1
13 21554 1 1 98 SER N N 1.326 -16.745 -7.486 1.00 . A A . 98 SER N 1 1
13 21555 1 1 98 SER O O 1.020 -17.517 -4.895 1.00 . A A . 98 SER O 1 1
13 21556 1 1 98 SER OG O 3.397 -15.519 -5.705 1.00 . A A . 98 SER OG 1 1
13 21557 1 1 99 SER C C 2.104 -18.435 -2.635 1.00 . A A . 99 SER C 1 1
13 21558 1 1 99 SER CA C 2.486 -19.511 -3.647 1.00 . A A . 99 SER CA 1 1
13 21559 1 1 99 SER CB C 3.694 -20.300 -3.139 1.00 . A A . 99 SER CB 1 1
13 21560 1 1 99 SER H H 3.556 -19.237 -5.453 1.00 . A A . 99 SER H 1 1
13 21561 1 1 99 SER HA H 1.651 -20.186 -3.769 1.00 . A A . 99 SER HA 1 1
13 21562 1 1 99 SER HB2 H 4.545 -19.641 -3.062 1.00 . A A . 99 SER HB2 1 1
13 21563 1 1 99 SER HB3 H 3.468 -20.711 -2.165 1.00 . A A . 99 SER HB3 1 1
13 21564 1 1 99 SER HG H 4.858 -21.747 -3.763 1.00 . A A . 99 SER HG 1 1
13 21565 1 1 99 SER N N 2.778 -18.921 -4.948 1.00 . A A . 99 SER N 1 1
13 21566 1 1 99 SER O O 1.006 -18.449 -2.079 1.00 . A A . 99 SER O 1 1
13 21567 1 1 99 SER OG O 4.017 -21.362 -4.020 1.00 . A A . 99 SER OG 1 1
13 21568 1 1 100 THR C C 3.142 -15.067 -2.065 1.00 . A A . 100 THR C 1 1
13 21569 1 1 100 THR CA C 2.783 -16.417 -1.455 1.00 . A A . 100 THR CA 1 1
13 21570 1 1 100 THR CB C 3.592 -16.614 -0.160 1.00 . A A . 100 THR CB 1 1
13 21571 1 1 100 THR CG2 C 3.396 -15.438 0.785 1.00 . A A . 100 THR CG2 1 1
13 21572 1 1 100 THR H H 3.877 -17.543 -2.875 1.00 . A A . 100 THR H 1 1
13 21573 1 1 100 THR HA H 1.732 -16.419 -1.203 1.00 . A A . 100 THR HA 1 1
13 21574 1 1 100 THR HB H 4.640 -16.681 -0.414 1.00 . A A . 100 THR HB 1 1
13 21575 1 1 100 THR HG1 H 2.645 -18.343 -0.108 1.00 . A A . 100 THR HG1 1 1
13 21576 1 1 100 THR HG21 H 2.497 -15.588 1.364 1.00 . A A . 100 THR HG21 1 1
13 21577 1 1 100 THR HG22 H 3.306 -14.527 0.212 1.00 . A A . 100 THR HG22 1 1
13 21578 1 1 100 THR HG23 H 4.244 -15.364 1.449 1.00 . A A . 100 THR HG23 1 1
13 21579 1 1 100 THR N N 3.021 -17.501 -2.401 1.00 . A A . 100 THR N 1 1
13 21580 1 1 100 THR O O 4.148 -14.920 -2.759 1.00 . A A . 100 THR O 1 1
13 21581 1 1 100 THR OG1 O 3.190 -17.826 0.489 1.00 . A A . 100 THR OG1 1 1
13 21582 1 1 101 PRO C C 3.705 -12.009 -1.659 1.00 . A A . 101 PRO C 1 1
13 21583 1 1 101 PRO CA C 2.512 -12.698 -2.313 1.00 . A A . 101 PRO CA 1 1
13 21584 1 1 101 PRO CB C 1.212 -11.977 -1.950 1.00 . A A . 101 PRO CB 1 1
13 21585 1 1 101 PRO CD C 1.084 -14.158 -0.980 1.00 . A A . 101 PRO CD 1 1
13 21586 1 1 101 PRO CG C 0.679 -12.724 -0.776 1.00 . A A . 101 PRO CG 1 1
13 21587 1 1 101 PRO HA H 2.640 -12.694 -3.386 1.00 . A A . 101 PRO HA 1 1
13 21588 1 1 101 PRO HB2 H 1.426 -10.947 -1.699 1.00 . A A . 101 PRO HB2 1 1
13 21589 1 1 101 PRO HB3 H 0.529 -12.015 -2.785 1.00 . A A . 101 PRO HB3 1 1
13 21590 1 1 101 PRO HD2 H 1.296 -14.629 -0.032 1.00 . A A . 101 PRO HD2 1 1
13 21591 1 1 101 PRO HD3 H 0.310 -14.697 -1.507 1.00 . A A . 101 PRO HD3 1 1
13 21592 1 1 101 PRO HG2 H 1.114 -12.338 0.133 1.00 . A A . 101 PRO HG2 1 1
13 21593 1 1 101 PRO HG3 H -0.397 -12.639 -0.745 1.00 . A A . 101 PRO HG3 1 1
13 21594 1 1 101 PRO N N 2.302 -14.055 -1.801 1.00 . A A . 101 PRO N 1 1
13 21595 1 1 101 PRO O O 4.301 -12.537 -0.721 1.00 . A A . 101 PRO O 1 1
13 21596 1 1 102 ALA C C 4.739 -9.239 -0.412 1.00 . A A . 102 ALA C 1 1
13 21597 1 1 102 ALA CA C 5.167 -10.064 -1.621 1.00 . A A . 102 ALA CA 1 1
13 21598 1 1 102 ALA CB C 5.756 -9.162 -2.695 1.00 . A A . 102 ALA CB 1 1
13 21599 1 1 102 ALA H H 3.533 -10.457 -2.908 1.00 . A A . 102 ALA H 1 1
13 21600 1 1 102 ALA HA H 5.930 -10.764 -1.315 1.00 . A A . 102 ALA HA 1 1
13 21601 1 1 102 ALA HB1 H 6.624 -8.655 -2.303 1.00 . A A . 102 ALA HB1 1 1
13 21602 1 1 102 ALA HB2 H 6.042 -9.759 -3.549 1.00 . A A . 102 ALA HB2 1 1
13 21603 1 1 102 ALA HB3 H 5.019 -8.433 -2.997 1.00 . A A . 102 ALA HB3 1 1
13 21604 1 1 102 ALA N N 4.047 -10.826 -2.159 1.00 . A A . 102 ALA N 1 1
13 21605 1 1 102 ALA O O 3.547 -9.082 -0.146 1.00 . A A . 102 ALA O 1 1
13 21606 1 1 103 ARG C C 6.149 -6.559 1.415 1.00 . A A . 103 ARG C 1 1
13 21607 1 1 103 ARG CA C 5.442 -7.909 1.501 1.00 . A A . 103 ARG CA 1 1
13 21608 1 1 103 ARG CB C 5.885 -8.649 2.764 1.00 . A A . 103 ARG CB 1 1
13 21609 1 1 103 ARG CD C 4.954 -9.929 4.716 1.00 . A A . 103 ARG CD 1 1
13 21610 1 1 103 ARG CG C 4.912 -9.729 3.209 1.00 . A A . 103 ARG CG 1 1
13 21611 1 1 103 ARG CZ C 4.162 -11.572 6.365 1.00 . A A . 103 ARG CZ 1 1
13 21612 1 1 103 ARG H H 6.649 -8.876 0.055 1.00 . A A . 103 ARG H 1 1
13 21613 1 1 103 ARG HA H 4.377 -7.741 1.547 1.00 . A A . 103 ARG HA 1 1
13 21614 1 1 103 ARG HB2 H 6.843 -9.113 2.579 1.00 . A A . 103 ARG HB2 1 1
13 21615 1 1 103 ARG HB3 H 5.989 -7.936 3.567 1.00 . A A . 103 ARG HB3 1 1
13 21616 1 1 103 ARG HD2 H 5.975 -10.115 5.013 1.00 . A A . 103 ARG HD2 1 1
13 21617 1 1 103 ARG HD3 H 4.598 -9.029 5.195 1.00 . A A . 103 ARG HD3 1 1
13 21618 1 1 103 ARG HE H 3.511 -11.439 4.484 1.00 . A A . 103 ARG HE 1 1
13 21619 1 1 103 ARG HG2 H 3.912 -9.439 2.924 1.00 . A A . 103 ARG HG2 1 1
13 21620 1 1 103 ARG HG3 H 5.173 -10.658 2.724 1.00 . A A . 103 ARG HG3 1 1
13 21621 1 1 103 ARG HH11 H 5.575 -10.299 7.045 1.00 . A A . 103 ARG HH11 1 1
13 21622 1 1 103 ARG HH12 H 5.008 -11.462 8.197 1.00 . A A . 103 ARG HH12 1 1
13 21623 1 1 103 ARG HH21 H 2.756 -12.976 5.992 1.00 . A A . 103 ARG HH21 1 1
13 21624 1 1 103 ARG HH22 H 3.405 -12.984 7.597 1.00 . A A . 103 ARG HH22 1 1
13 21625 1 1 103 ARG N N 5.718 -8.716 0.318 1.00 . A A . 103 ARG N 1 1
13 21626 1 1 103 ARG NE N 4.125 -11.053 5.143 1.00 . A A . 103 ARG NE 1 1
13 21627 1 1 103 ARG NH1 N 4.983 -11.070 7.277 1.00 . A A . 103 ARG NH1 1 1
13 21628 1 1 103 ARG NH2 N 3.376 -12.595 6.677 1.00 . A A . 103 ARG NH2 1 1
13 21629 1 1 103 ARG O O 7.357 -6.493 1.191 1.00 . A A . 103 ARG O 1 1
13 21630 1 1 104 ALA C C 5.388 -3.272 2.667 1.00 . A A . 104 ALA C 1 1
13 21631 1 1 104 ALA CA C 5.940 -4.138 1.540 1.00 . A A . 104 ALA CA 1 1
13 21632 1 1 104 ALA CB C 5.646 -3.502 0.190 1.00 . A A . 104 ALA CB 1 1
13 21633 1 1 104 ALA H H 4.430 -5.603 1.771 1.00 . A A . 104 ALA H 1 1
13 21634 1 1 104 ALA HA H 7.013 -4.213 1.649 1.00 . A A . 104 ALA HA 1 1
13 21635 1 1 104 ALA HB1 H 4.579 -3.487 0.024 1.00 . A A . 104 ALA HB1 1 1
13 21636 1 1 104 ALA HB2 H 6.026 -2.490 0.179 1.00 . A A . 104 ALA HB2 1 1
13 21637 1 1 104 ALA HB3 H 6.124 -4.075 -0.590 1.00 . A A . 104 ALA HB3 1 1
13 21638 1 1 104 ALA N N 5.387 -5.486 1.595 1.00 . A A . 104 ALA N 1 1
13 21639 1 1 104 ALA O O 4.184 -3.029 2.746 1.00 . A A . 104 ALA O 1 1
13 21640 1 1 105 THR C C 5.939 -0.490 4.295 1.00 . A A . 105 THR C 1 1
13 21641 1 1 105 THR CA C 5.879 -1.968 4.663 1.00 . A A . 105 THR CA 1 1
13 21642 1 1 105 THR CB C 6.773 -2.216 5.893 1.00 . A A . 105 THR CB 1 1
13 21643 1 1 105 THR CG2 C 6.316 -1.372 7.073 1.00 . A A . 105 THR CG2 1 1
13 21644 1 1 105 THR H H 7.224 -3.034 3.423 1.00 . A A . 105 THR H 1 1
13 21645 1 1 105 THR HA H 4.863 -2.223 4.925 1.00 . A A . 105 THR HA 1 1
13 21646 1 1 105 THR HB H 7.788 -1.940 5.643 1.00 . A A . 105 THR HB 1 1
13 21647 1 1 105 THR HG1 H 7.003 -3.702 7.169 1.00 . A A . 105 THR HG1 1 1
13 21648 1 1 105 THR HG21 H 6.495 -1.910 7.991 1.00 . A A . 105 THR HG21 1 1
13 21649 1 1 105 THR HG22 H 5.260 -1.163 6.979 1.00 . A A . 105 THR HG22 1 1
13 21650 1 1 105 THR HG23 H 6.867 -0.443 7.086 1.00 . A A . 105 THR HG23 1 1
13 21651 1 1 105 THR N N 6.277 -2.806 3.539 1.00 . A A . 105 THR N 1 1
13 21652 1 1 105 THR O O 6.891 -0.036 3.660 1.00 . A A . 105 THR O 1 1
13 21653 1 1 105 THR OG1 O 6.741 -3.602 6.250 1.00 . A A . 105 THR OG1 1 1
13 21654 1 1 106 VAL C C 4.546 2.486 5.673 1.00 . A A . 106 VAL C 1 1
13 21655 1 1 106 VAL CA C 4.854 1.686 4.412 1.00 . A A . 106 VAL CA 1 1
13 21656 1 1 106 VAL CB C 3.788 1.998 3.345 1.00 . A A . 106 VAL CB 1 1
13 21657 1 1 106 VAL CG1 C 3.688 3.498 3.113 1.00 . A A . 106 VAL CG1 1 1
13 21658 1 1 106 VAL CG2 C 4.104 1.270 2.048 1.00 . A A . 106 VAL CG2 1 1
13 21659 1 1 106 VAL H H 4.187 -0.162 5.201 1.00 . A A . 106 VAL H 1 1
13 21660 1 1 106 VAL HA H 5.817 1.992 4.030 1.00 . A A . 106 VAL HA 1 1
13 21661 1 1 106 VAL HB H 2.832 1.648 3.707 1.00 . A A . 106 VAL HB 1 1
13 21662 1 1 106 VAL HG11 H 2.861 3.705 2.451 1.00 . A A . 106 VAL HG11 1 1
13 21663 1 1 106 VAL HG12 H 3.529 3.999 4.057 1.00 . A A . 106 VAL HG12 1 1
13 21664 1 1 106 VAL HG13 H 4.604 3.855 2.666 1.00 . A A . 106 VAL HG13 1 1
13 21665 1 1 106 VAL HG21 H 3.523 0.361 1.994 1.00 . A A . 106 VAL HG21 1 1
13 21666 1 1 106 VAL HG22 H 3.858 1.905 1.210 1.00 . A A . 106 VAL HG22 1 1
13 21667 1 1 106 VAL HG23 H 5.156 1.026 2.018 1.00 . A A . 106 VAL HG23 1 1
13 21668 1 1 106 VAL N N 4.917 0.257 4.698 1.00 . A A . 106 VAL N 1 1
13 21669 1 1 106 VAL O O 3.396 2.560 6.109 1.00 . A A . 106 VAL O 1 1
13 21670 1 1 107 THR C C 4.852 5.257 7.149 1.00 . A A . 107 THR C 1 1
13 21671 1 1 107 THR CA C 5.420 3.878 7.467 1.00 . A A . 107 THR CA 1 1
13 21672 1 1 107 THR CB C 6.760 4.046 8.209 1.00 . A A . 107 THR CB 1 1
13 21673 1 1 107 THR CG2 C 6.546 4.689 9.571 1.00 . A A . 107 THR CG2 1 1
13 21674 1 1 107 THR H H 6.471 2.987 5.860 1.00 . A A . 107 THR H 1 1
13 21675 1 1 107 THR HA H 4.734 3.358 8.119 1.00 . A A . 107 THR HA 1 1
13 21676 1 1 107 THR HB H 7.401 4.688 7.622 1.00 . A A . 107 THR HB 1 1
13 21677 1 1 107 THR HG1 H 8.109 2.688 7.735 1.00 . A A . 107 THR HG1 1 1
13 21678 1 1 107 THR HG21 H 6.468 3.918 10.324 1.00 . A A . 107 THR HG21 1 1
13 21679 1 1 107 THR HG22 H 5.637 5.271 9.557 1.00 . A A . 107 THR HG22 1 1
13 21680 1 1 107 THR HG23 H 7.383 5.332 9.801 1.00 . A A . 107 THR HG23 1 1
13 21681 1 1 107 THR N N 5.580 3.084 6.255 1.00 . A A . 107 THR N 1 1
13 21682 1 1 107 THR O O 5.381 5.976 6.301 1.00 . A A . 107 THR O 1 1
13 21683 1 1 107 THR OG1 O 7.394 2.773 8.370 1.00 . A A . 107 THR OG1 1 1
13 21684 1 1 108 ILE C C 3.278 7.801 8.858 1.00 . A A . 108 ILE C 1 1
13 21685 1 1 108 ILE CA C 3.134 6.912 7.627 1.00 . A A . 108 ILE CA 1 1
13 21686 1 1 108 ILE CB C 1.639 6.755 7.293 1.00 . A A . 108 ILE CB 1 1
13 21687 1 1 108 ILE CD1 C 0.141 5.178 5.970 1.00 . A A . 108 ILE CD1 1 1
13 21688 1 1 108 ILE CG1 C 1.462 5.913 6.028 1.00 . A A . 108 ILE CG1 1 1
13 21689 1 1 108 ILE CG2 C 0.988 8.119 7.123 1.00 . A A . 108 ILE CG2 1 1
13 21690 1 1 108 ILE H H 3.398 5.002 8.497 1.00 . A A . 108 ILE H 1 1
13 21691 1 1 108 ILE HA H 3.621 7.393 6.790 1.00 . A A . 108 ILE HA 1 1
13 21692 1 1 108 ILE HB H 1.159 6.254 8.120 1.00 . A A . 108 ILE HB 1 1
13 21693 1 1 108 ILE HD11 H -0.529 5.584 6.715 1.00 . A A . 108 ILE HD11 1 1
13 21694 1 1 108 ILE HD12 H -0.296 5.299 4.990 1.00 . A A . 108 ILE HD12 1 1
13 21695 1 1 108 ILE HD13 H 0.303 4.129 6.167 1.00 . A A . 108 ILE HD13 1 1
13 21696 1 1 108 ILE HG12 H 1.522 6.556 5.164 1.00 . A A . 108 ILE HG12 1 1
13 21697 1 1 108 ILE HG13 H 2.254 5.179 5.980 1.00 . A A . 108 ILE HG13 1 1
13 21698 1 1 108 ILE HG21 H 1.324 8.566 6.199 1.00 . A A . 108 ILE HG21 1 1
13 21699 1 1 108 ILE HG22 H -0.085 8.005 7.097 1.00 . A A . 108 ILE HG22 1 1
13 21700 1 1 108 ILE HG23 H 1.262 8.755 7.951 1.00 . A A . 108 ILE HG23 1 1
13 21701 1 1 108 ILE N N 3.773 5.619 7.835 1.00 . A A . 108 ILE N 1 1
13 21702 1 1 108 ILE O O 2.798 7.464 9.939 1.00 . A A . 108 ILE O 1 1
13 21703 1 1 109 ASN C C 3.094 10.981 9.759 1.00 . A A . 109 ASN C 1 1
13 21704 1 1 109 ASN CA C 4.148 9.878 9.781 1.00 . A A . 109 ASN CA 1 1
13 21705 1 1 109 ASN CB C 5.547 10.493 9.698 1.00 . A A . 109 ASN CB 1 1
13 21706 1 1 109 ASN CG C 6.643 9.467 9.913 1.00 . A A . 109 ASN CG 1 1
13 21707 1 1 109 ASN H H 4.302 9.153 7.798 1.00 . A A . 109 ASN H 1 1
13 21708 1 1 109 ASN HA H 4.060 9.331 10.707 1.00 . A A . 109 ASN HA 1 1
13 21709 1 1 109 ASN HB2 H 5.681 10.935 8.721 1.00 . A A . 109 ASN HB2 1 1
13 21710 1 1 109 ASN HB3 H 5.642 11.260 10.452 1.00 . A A . 109 ASN HB3 1 1
13 21711 1 1 109 ASN HD21 H 6.669 9.050 7.969 1.00 . A A . 109 ASN HD21 1 1
13 21712 1 1 109 ASN HD22 H 7.783 8.159 8.944 1.00 . A A . 109 ASN HD22 1 1
13 21713 1 1 109 ASN N N 3.942 8.940 8.684 1.00 . A A . 109 ASN N 1 1
13 21714 1 1 109 ASN ND2 N 7.075 8.828 8.833 1.00 . A A . 109 ASN ND2 1 1
13 21715 1 1 109 ASN O O 3.026 11.771 8.817 1.00 . A A . 109 ASN O 1 1
13 21716 1 1 109 ASN OD1 O 7.095 9.253 11.038 1.00 . A A . 109 ASN OD1 1 1
13 21717 1 1 110 VAL C C 1.764 13.337 11.485 1.00 . A A . 110 VAL C 1 1
13 21718 1 1 110 VAL CA C 1.223 12.035 10.905 1.00 . A A . 110 VAL CA 1 1
13 21719 1 1 110 VAL CB C 0.056 11.542 11.781 1.00 . A A . 110 VAL CB 1 1
13 21720 1 1 110 VAL CG1 C -0.945 12.663 12.018 1.00 . A A . 110 VAL CG1 1 1
13 21721 1 1 110 VAL CG2 C -0.620 10.340 11.139 1.00 . A A . 110 VAL CG2 1 1
13 21722 1 1 110 VAL H H 2.377 10.372 11.523 1.00 . A A . 110 VAL H 1 1
13 21723 1 1 110 VAL HA H 0.844 12.225 9.911 1.00 . A A . 110 VAL HA 1 1
13 21724 1 1 110 VAL HB H 0.454 11.237 12.738 1.00 . A A . 110 VAL HB 1 1
13 21725 1 1 110 VAL HG11 H -1.351 12.988 11.072 1.00 . A A . 110 VAL HG11 1 1
13 21726 1 1 110 VAL HG12 H -1.744 12.305 12.650 1.00 . A A . 110 VAL HG12 1 1
13 21727 1 1 110 VAL HG13 H -0.448 13.492 12.500 1.00 . A A . 110 VAL HG13 1 1
13 21728 1 1 110 VAL HG21 H -0.485 10.379 10.069 1.00 . A A . 110 VAL HG21 1 1
13 21729 1 1 110 VAL HG22 H -0.180 9.432 11.525 1.00 . A A . 110 VAL HG22 1 1
13 21730 1 1 110 VAL HG23 H -1.676 10.354 11.370 1.00 . A A . 110 VAL HG23 1 1
13 21731 1 1 110 VAL N N 2.273 11.029 10.803 1.00 . A A . 110 VAL N 1 1
13 21732 1 1 110 VAL O O 2.274 13.367 12.605 1.00 . A A . 110 VAL O 1 1
13 21733 1 1 111 THR C C 0.967 16.624 11.552 1.00 . A A . 111 THR C 1 1
13 21734 1 1 111 THR CA C 2.127 15.721 11.150 1.00 . A A . 111 THR CA 1 1
13 21735 1 1 111 THR CB C 2.946 16.416 10.047 1.00 . A A . 111 THR CB 1 1
13 21736 1 1 111 THR CG2 C 4.112 15.543 9.607 1.00 . A A . 111 THR CG2 1 1
13 21737 1 1 111 THR H H 1.233 14.327 9.831 1.00 . A A . 111 THR H 1 1
13 21738 1 1 111 THR HA H 2.769 15.572 12.007 1.00 . A A . 111 THR HA 1 1
13 21739 1 1 111 THR HB H 3.338 17.343 10.441 1.00 . A A . 111 THR HB 1 1
13 21740 1 1 111 THR HG1 H 1.245 16.990 9.231 1.00 . A A . 111 THR HG1 1 1
13 21741 1 1 111 THR HG21 H 4.958 16.169 9.365 1.00 . A A . 111 THR HG21 1 1
13 21742 1 1 111 THR HG22 H 3.826 14.973 8.735 1.00 . A A . 111 THR HG22 1 1
13 21743 1 1 111 THR HG23 H 4.379 14.869 10.407 1.00 . A A . 111 THR HG23 1 1
13 21744 1 1 111 THR N N 1.649 14.415 10.714 1.00 . A A . 111 THR N 1 1
13 21745 1 1 111 THR O O -0.185 16.364 11.205 1.00 . A A . 111 THR O 1 1
13 21746 1 1 111 THR OG1 O 2.108 16.704 8.922 1.00 . A A . 111 THR OG1 1 1
13 21747 1 1 112 ASP C C -0.148 19.567 11.601 1.00 . A A . 112 ASP C 1 1
13 21748 1 1 112 ASP CA C 0.262 18.631 12.734 1.00 . A A . 112 ASP CA 1 1
13 21749 1 1 112 ASP CB C 0.778 19.445 13.922 1.00 . A A . 112 ASP CB 1 1
13 21750 1 1 112 ASP CG C 1.459 18.579 14.964 1.00 . A A . 112 ASP CG 1 1
13 21751 1 1 112 ASP H H 2.215 17.841 12.531 1.00 . A A . 112 ASP H 1 1
13 21752 1 1 112 ASP HA H -0.602 18.065 13.046 1.00 . A A . 112 ASP HA 1 1
13 21753 1 1 112 ASP HB2 H 1.491 20.175 13.567 1.00 . A A . 112 ASP HB2 1 1
13 21754 1 1 112 ASP HB3 H -0.051 19.954 14.389 1.00 . A A . 112 ASP HB3 1 1
13 21755 1 1 112 ASP N N 1.279 17.687 12.286 1.00 . A A . 112 ASP N 1 1
13 21756 1 1 112 ASP O O 0.480 19.590 10.543 1.00 . A A . 112 ASP O 1 1
13 21757 1 1 112 ASP OD1 O 1.082 17.395 15.090 1.00 . A A . 112 ASP OD1 1 1
13 21758 1 1 112 ASP OD2 O 2.368 19.085 15.653 1.00 . A A . 112 ASP OD2 1 1
13 21759 1 1 113 VAL C C -1.968 22.645 11.444 1.00 . A A . 113 VAL C 1 1
13 21760 1 1 113 VAL CA C -1.701 21.275 10.829 1.00 . A A . 113 VAL CA 1 1
13 21761 1 1 113 VAL CB C -2.993 20.761 10.168 1.00 . A A . 113 VAL CB 1 1
13 21762 1 1 113 VAL CG1 C -2.681 19.645 9.182 1.00 . A A . 113 VAL CG1 1 1
13 21763 1 1 113 VAL CG2 C -3.981 20.289 11.224 1.00 . A A . 113 VAL CG2 1 1
13 21764 1 1 113 VAL H H -1.666 20.274 12.694 1.00 . A A . 113 VAL H 1 1
13 21765 1 1 113 VAL HA H -0.945 21.376 10.064 1.00 . A A . 113 VAL HA 1 1
13 21766 1 1 113 VAL HB H -3.444 21.577 9.623 1.00 . A A . 113 VAL HB 1 1
13 21767 1 1 113 VAL HG11 H -1.844 19.935 8.565 1.00 . A A . 113 VAL HG11 1 1
13 21768 1 1 113 VAL HG12 H -2.436 18.744 9.724 1.00 . A A . 113 VAL HG12 1 1
13 21769 1 1 113 VAL HG13 H -3.543 19.466 8.556 1.00 . A A . 113 VAL HG13 1 1
13 21770 1 1 113 VAL HG21 H -3.537 20.389 12.203 1.00 . A A . 113 VAL HG21 1 1
13 21771 1 1 113 VAL HG22 H -4.877 20.889 11.172 1.00 . A A . 113 VAL HG22 1 1
13 21772 1 1 113 VAL HG23 H -4.231 19.253 11.047 1.00 . A A . 113 VAL HG23 1 1
13 21773 1 1 113 VAL N N -1.207 20.338 11.830 1.00 . A A . 113 VAL N 1 1
13 21774 1 1 113 VAL O O -2.829 22.790 12.311 1.00 . A A . 113 VAL O 1 1
13 21775 1 1 114 ASN C C -2.347 25.803 10.620 1.00 . A A . 114 ASN C 1 1
13 21776 1 1 114 ASN CA C -1.381 25.007 11.492 1.00 . A A . 114 ASN CA 1 1
13 21777 1 1 114 ASN CB C -0.024 25.712 11.545 1.00 . A A . 114 ASN CB 1 1
13 21778 1 1 114 ASN CG C 1.019 24.903 12.291 1.00 . A A . 114 ASN CG 1 1
13 21779 1 1 114 ASN H H -0.554 23.469 10.295 1.00 . A A . 114 ASN H 1 1
13 21780 1 1 114 ASN HA H -1.784 24.944 12.491 1.00 . A A . 114 ASN HA 1 1
13 21781 1 1 114 ASN HB2 H 0.329 25.877 10.538 1.00 . A A . 114 ASN HB2 1 1
13 21782 1 1 114 ASN HB3 H -0.139 26.664 12.043 1.00 . A A . 114 ASN HB3 1 1
13 21783 1 1 114 ASN HD21 H 0.657 25.925 13.958 1.00 . A A . 114 ASN HD21 1 1
13 21784 1 1 114 ASN HD22 H 1.869 24.700 14.077 1.00 . A A . 114 ASN HD22 1 1
13 21785 1 1 114 ASN N N -1.225 23.647 10.987 1.00 . A A . 114 ASN N 1 1
13 21786 1 1 114 ASN ND2 N 1.200 25.207 13.571 1.00 . A A . 114 ASN ND2 1 1
13 21787 1 1 114 ASN O O -1.964 26.332 9.577 1.00 . A A . 114 ASN O 1 1
13 21788 1 1 114 ASN OD1 O 1.655 24.016 11.722 1.00 . A A . 114 ASN OD1 1 1
14 21789 1 1 1 GLY C C 6.113 -5.544 -35.890 1.00 . A A . 1 GLY C 1 1
14 21790 1 1 1 GLY CA C 4.789 -4.808 -35.843 1.00 . A A . 1 GLY CA 1 1
14 21791 1 1 1 GLY H1 H 5.353 -3.672 -37.539 1.00 . A A . 1 GLY H1 1 1
14 21792 1 1 1 GLY HA2 H 4.759 -4.197 -34.953 1.00 . A A . 1 GLY HA2 1 1
14 21793 1 1 1 GLY HA3 H 3.989 -5.532 -35.797 1.00 . A A . 1 GLY HA3 1 1
14 21794 1 1 1 GLY N N 4.585 -3.959 -37.002 1.00 . A A . 1 GLY N 1 1
14 21795 1 1 1 GLY O O 6.747 -5.629 -36.941 1.00 . A A . 1 GLY O 1 1
14 21796 1 1 2 SER C C 7.675 -7.981 -33.694 1.00 . A A . 2 SER C 1 1
14 21797 1 1 2 SER CA C 7.792 -6.806 -34.660 1.00 . A A . 2 SER CA 1 1
14 21798 1 1 2 SER CB C 8.916 -5.871 -34.209 1.00 . A A . 2 SER CB 1 1
14 21799 1 1 2 SER H H 5.981 -5.976 -33.942 1.00 . A A . 2 SER H 1 1
14 21800 1 1 2 SER HA H 8.024 -7.186 -35.644 1.00 . A A . 2 SER HA 1 1
14 21801 1 1 2 SER HB2 H 8.554 -5.232 -33.419 1.00 . A A . 2 SER HB2 1 1
14 21802 1 1 2 SER HB3 H 9.746 -6.459 -33.845 1.00 . A A . 2 SER HB3 1 1
14 21803 1 1 2 SER HG H 8.830 -4.265 -35.329 1.00 . A A . 2 SER HG 1 1
14 21804 1 1 2 SER N N 6.532 -6.078 -34.747 1.00 . A A . 2 SER N 1 1
14 21805 1 1 2 SER O O 6.750 -8.044 -32.884 1.00 . A A . 2 SER O 1 1
14 21806 1 1 2 SER OG O 9.366 -5.061 -35.282 1.00 . A A . 2 SER OG 1 1
14 21807 1 1 3 SER C C 9.718 -9.983 -31.866 1.00 . A A . 3 SER C 1 1
14 21808 1 1 3 SER CA C 8.623 -10.087 -32.923 1.00 . A A . 3 SER CA 1 1
14 21809 1 1 3 SER CB C 8.819 -11.355 -33.755 1.00 . A A . 3 SER CB 1 1
14 21810 1 1 3 SER H H 9.332 -8.804 -34.451 1.00 . A A . 3 SER H 1 1
14 21811 1 1 3 SER HA H 7.664 -10.136 -32.428 1.00 . A A . 3 SER HA 1 1
14 21812 1 1 3 SER HB2 H 9.504 -11.150 -34.564 1.00 . A A . 3 SER HB2 1 1
14 21813 1 1 3 SER HB3 H 9.226 -12.135 -33.127 1.00 . A A . 3 SER HB3 1 1
14 21814 1 1 3 SER HG H 7.582 -12.763 -34.327 1.00 . A A . 3 SER HG 1 1
14 21815 1 1 3 SER N N 8.621 -8.911 -33.786 1.00 . A A . 3 SER N 1 1
14 21816 1 1 3 SER O O 10.889 -10.244 -32.141 1.00 . A A . 3 SER O 1 1
14 21817 1 1 3 SER OG O 7.590 -11.803 -34.300 1.00 . A A . 3 SER OG 1 1
14 21818 1 1 4 GLY C C 9.624 -9.420 -28.211 1.00 . A A . 4 GLY C 1 1
14 21819 1 1 4 GLY CA C 10.288 -9.468 -29.573 1.00 . A A . 4 GLY CA 1 1
14 21820 1 1 4 GLY H H 8.381 -9.405 -30.492 1.00 . A A . 4 GLY H 1 1
14 21821 1 1 4 GLY HA2 H 10.965 -10.309 -29.603 1.00 . A A . 4 GLY HA2 1 1
14 21822 1 1 4 GLY HA3 H 10.853 -8.559 -29.718 1.00 . A A . 4 GLY HA3 1 1
14 21823 1 1 4 GLY N N 9.328 -9.600 -30.654 1.00 . A A . 4 GLY N 1 1
14 21824 1 1 4 GLY O O 8.892 -8.480 -27.903 1.00 . A A . 4 GLY O 1 1
14 21825 1 1 5 SER C C 10.269 -11.155 -25.077 1.00 . A A . 5 SER C 1 1
14 21826 1 1 5 SER CA C 9.296 -10.511 -26.060 1.00 . A A . 5 SER CA 1 1
14 21827 1 1 5 SER CB C 7.988 -11.304 -26.094 1.00 . A A . 5 SER CB 1 1
14 21828 1 1 5 SER H H 10.471 -11.158 -27.698 1.00 . A A . 5 SER H 1 1
14 21829 1 1 5 SER HA H 9.087 -9.503 -25.734 1.00 . A A . 5 SER HA 1 1
14 21830 1 1 5 SER HB2 H 7.364 -10.929 -26.891 1.00 . A A . 5 SER HB2 1 1
14 21831 1 1 5 SER HB3 H 8.208 -12.347 -26.268 1.00 . A A . 5 SER HB3 1 1
14 21832 1 1 5 SER HG H 6.989 -10.277 -24.758 1.00 . A A . 5 SER HG 1 1
14 21833 1 1 5 SER N N 9.879 -10.438 -27.395 1.00 . A A . 5 SER N 1 1
14 21834 1 1 5 SER O O 11.114 -11.962 -25.462 1.00 . A A . 5 SER O 1 1
14 21835 1 1 5 SER OG O 7.286 -11.183 -24.869 1.00 . A A . 5 SER OG 1 1
14 21836 1 1 6 SER C C 10.235 -11.564 -21.474 1.00 . A A . 6 SER C 1 1
14 21837 1 1 6 SER CA C 11.012 -11.329 -22.766 1.00 . A A . 6 SER CA 1 1
14 21838 1 1 6 SER CB C 12.180 -10.376 -22.504 1.00 . A A . 6 SER CB 1 1
14 21839 1 1 6 SER H H 9.449 -10.142 -23.560 1.00 . A A . 6 SER H 1 1
14 21840 1 1 6 SER HA H 11.401 -12.274 -23.115 1.00 . A A . 6 SER HA 1 1
14 21841 1 1 6 SER HB2 H 12.417 -9.843 -23.412 1.00 . A A . 6 SER HB2 1 1
14 21842 1 1 6 SER HB3 H 11.900 -9.670 -21.735 1.00 . A A . 6 SER HB3 1 1
14 21843 1 1 6 SER HG H 13.078 -11.743 -21.426 1.00 . A A . 6 SER HG 1 1
14 21844 1 1 6 SER N N 10.143 -10.790 -23.805 1.00 . A A . 6 SER N 1 1
14 21845 1 1 6 SER O O 9.227 -10.909 -21.215 1.00 . A A . 6 SER O 1 1
14 21846 1 1 6 SER OG O 13.331 -11.084 -22.077 1.00 . A A . 6 SER OG 1 1
14 21847 1 1 7 GLY C C 11.026 -13.220 -18.326 1.00 . A A . 7 GLY C 1 1
14 21848 1 1 7 GLY CA C 10.050 -12.814 -19.412 1.00 . A A . 7 GLY CA 1 1
14 21849 1 1 7 GLY H H 11.520 -12.998 -20.925 1.00 . A A . 7 GLY H 1 1
14 21850 1 1 7 GLY HA2 H 9.504 -11.942 -19.083 1.00 . A A . 7 GLY HA2 1 1
14 21851 1 1 7 GLY HA3 H 9.353 -13.623 -19.574 1.00 . A A . 7 GLY HA3 1 1
14 21852 1 1 7 GLY N N 10.712 -12.507 -20.667 1.00 . A A . 7 GLY N 1 1
14 21853 1 1 7 GLY O O 10.826 -14.226 -17.646 1.00 . A A . 7 GLY O 1 1
14 21854 1 1 8 ASN C C 12.478 -12.788 -15.762 1.00 . A A . 8 ASN C 1 1
14 21855 1 1 8 ASN CA C 13.101 -12.722 -17.153 1.00 . A A . 8 ASN CA 1 1
14 21856 1 1 8 ASN CB C 14.196 -11.655 -17.184 1.00 . A A . 8 ASN CB 1 1
14 21857 1 1 8 ASN CG C 15.073 -11.763 -18.417 1.00 . A A . 8 ASN CG 1 1
14 21858 1 1 8 ASN H H 12.193 -11.649 -18.736 1.00 . A A . 8 ASN H 1 1
14 21859 1 1 8 ASN HA H 13.538 -13.682 -17.385 1.00 . A A . 8 ASN HA 1 1
14 21860 1 1 8 ASN HB2 H 13.738 -10.677 -17.176 1.00 . A A . 8 ASN HB2 1 1
14 21861 1 1 8 ASN HB3 H 14.821 -11.763 -16.310 1.00 . A A . 8 ASN HB3 1 1
14 21862 1 1 8 ASN HD21 H 16.568 -12.482 -17.321 1.00 . A A . 8 ASN HD21 1 1
14 21863 1 1 8 ASN HD22 H 16.889 -12.313 -19.010 1.00 . A A . 8 ASN HD22 1 1
14 21864 1 1 8 ASN N N 12.088 -12.437 -18.163 1.00 . A A . 8 ASN N 1 1
14 21865 1 1 8 ASN ND2 N 16.301 -12.234 -18.230 1.00 . A A . 8 ASN ND2 1 1
14 21866 1 1 8 ASN O O 12.564 -13.809 -15.079 1.00 . A A . 8 ASN O 1 1
14 21867 1 1 8 ASN OD1 O 14.652 -11.426 -19.523 1.00 . A A . 8 ASN OD1 1 1
14 21868 1 1 9 ASP C C 9.794 -12.184 -14.097 1.00 . A A . 9 ASP C 1 1
14 21869 1 1 9 ASP CA C 11.212 -11.624 -14.039 1.00 . A A . 9 ASP CA 1 1
14 21870 1 1 9 ASP CB C 11.183 -10.180 -13.536 1.00 . A A . 9 ASP CB 1 1
14 21871 1 1 9 ASP CG C 12.463 -9.790 -12.824 1.00 . A A . 9 ASP CG 1 1
14 21872 1 1 9 ASP H H 11.817 -10.910 -15.938 1.00 . A A . 9 ASP H 1 1
14 21873 1 1 9 ASP HA H 11.794 -12.223 -13.355 1.00 . A A . 9 ASP HA 1 1
14 21874 1 1 9 ASP HB2 H 11.043 -9.516 -14.376 1.00 . A A . 9 ASP HB2 1 1
14 21875 1 1 9 ASP HB3 H 10.359 -10.062 -12.848 1.00 . A A . 9 ASP HB3 1 1
14 21876 1 1 9 ASP N N 11.851 -11.692 -15.348 1.00 . A A . 9 ASP N 1 1
14 21877 1 1 9 ASP O O 8.932 -11.647 -14.790 1.00 . A A . 9 ASP O 1 1
14 21878 1 1 9 ASP OD1 O 12.564 -10.039 -11.605 1.00 . A A . 9 ASP OD1 1 1
14 21879 1 1 9 ASP OD2 O 13.365 -9.233 -13.486 1.00 . A A . 9 ASP OD2 1 1
14 21880 1 1 10 ASN C C 7.424 -13.389 -12.157 1.00 . A A . 10 ASN C 1 1
14 21881 1 1 10 ASN CA C 8.249 -13.903 -13.334 1.00 . A A . 10 ASN CA 1 1
14 21882 1 1 10 ASN CB C 8.396 -15.423 -13.243 1.00 . A A . 10 ASN CB 1 1
14 21883 1 1 10 ASN CG C 9.056 -16.014 -14.473 1.00 . A A . 10 ASN CG 1 1
14 21884 1 1 10 ASN H H 10.290 -13.652 -12.832 1.00 . A A . 10 ASN H 1 1
14 21885 1 1 10 ASN HA H 7.739 -13.654 -14.252 1.00 . A A . 10 ASN HA 1 1
14 21886 1 1 10 ASN HB2 H 8.999 -15.670 -12.381 1.00 . A A . 10 ASN HB2 1 1
14 21887 1 1 10 ASN HB3 H 7.418 -15.868 -13.132 1.00 . A A . 10 ASN HB3 1 1
14 21888 1 1 10 ASN HD21 H 7.449 -15.596 -15.567 1.00 . A A . 10 ASN HD21 1 1
14 21889 1 1 10 ASN HD22 H 8.749 -16.366 -16.406 1.00 . A A . 10 ASN HD22 1 1
14 21890 1 1 10 ASN N N 9.562 -13.269 -13.364 1.00 . A A . 10 ASN N 1 1
14 21891 1 1 10 ASN ND2 N 8.346 -15.989 -15.595 1.00 . A A . 10 ASN ND2 1 1
14 21892 1 1 10 ASN O O 6.199 -13.293 -12.240 1.00 . A A . 10 ASN O 1 1
14 21893 1 1 10 ASN OD1 O 10.191 -16.488 -14.415 1.00 . A A . 10 ASN OD1 1 1
14 21894 1 1 11 ARG C C 7.526 -11.037 -9.796 1.00 . A A . 11 ARG C 1 1
14 21895 1 1 11 ARG CA C 7.434 -12.558 -9.870 1.00 . A A . 11 ARG CA 1 1
14 21896 1 1 11 ARG CB C 8.050 -13.178 -8.615 1.00 . A A . 11 ARG CB 1 1
14 21897 1 1 11 ARG CD C 10.066 -13.376 -7.128 1.00 . A A . 11 ARG CD 1 1
14 21898 1 1 11 ARG CG C 9.546 -12.942 -8.489 1.00 . A A . 11 ARG CG 1 1
14 21899 1 1 11 ARG CZ C 11.570 -15.217 -7.754 1.00 . A A . 11 ARG CZ 1 1
14 21900 1 1 11 ARG H H 9.079 -13.160 -11.059 1.00 . A A . 11 ARG H 1 1
14 21901 1 1 11 ARG HA H 6.394 -12.842 -9.928 1.00 . A A . 11 ARG HA 1 1
14 21902 1 1 11 ARG HB2 H 7.567 -12.757 -7.745 1.00 . A A . 11 ARG HB2 1 1
14 21903 1 1 11 ARG HB3 H 7.876 -14.244 -8.632 1.00 . A A . 11 ARG HB3 1 1
14 21904 1 1 11 ARG HD2 H 10.909 -12.755 -6.864 1.00 . A A . 11 ARG HD2 1 1
14 21905 1 1 11 ARG HD3 H 9.281 -13.244 -6.398 1.00 . A A . 11 ARG HD3 1 1
14 21906 1 1 11 ARG HE H 9.937 -15.413 -6.626 1.00 . A A . 11 ARG HE 1 1
14 21907 1 1 11 ARG HG2 H 10.056 -13.508 -9.254 1.00 . A A . 11 ARG HG2 1 1
14 21908 1 1 11 ARG HG3 H 9.747 -11.889 -8.622 1.00 . A A . 11 ARG HG3 1 1
14 21909 1 1 11 ARG HH11 H 12.099 -13.405 -8.474 1.00 . A A . 11 ARG HH11 1 1
14 21910 1 1 11 ARG HH12 H 13.151 -14.711 -8.908 1.00 . A A . 11 ARG HH12 1 1
14 21911 1 1 11 ARG HH21 H 11.314 -17.141 -7.191 1.00 . A A . 11 ARG HH21 1 1
14 21912 1 1 11 ARG HH22 H 12.703 -16.836 -8.178 1.00 . A A . 11 ARG HH22 1 1
14 21913 1 1 11 ARG N N 8.104 -13.061 -11.064 1.00 . A A . 11 ARG N 1 1
14 21914 1 1 11 ARG NE N 10.488 -14.774 -7.124 1.00 . A A . 11 ARG NE 1 1
14 21915 1 1 11 ARG NH1 N 12.336 -14.375 -8.435 1.00 . A A . 11 ARG NH1 1 1
14 21916 1 1 11 ARG NH2 N 11.889 -16.504 -7.704 1.00 . A A . 11 ARG NH2 1 1
14 21917 1 1 11 ARG O O 8.531 -10.432 -10.171 1.00 . A A . 11 ARG O 1 1
14 21918 1 1 12 PRO C C 7.319 -8.420 -8.080 1.00 . A A . 12 PRO C 1 1
14 21919 1 1 12 PRO CA C 6.387 -8.944 -9.167 1.00 . A A . 12 PRO CA 1 1
14 21920 1 1 12 PRO CB C 4.926 -8.688 -8.788 1.00 . A A . 12 PRO CB 1 1
14 21921 1 1 12 PRO CD C 5.220 -11.060 -8.836 1.00 . A A . 12 PRO CD 1 1
14 21922 1 1 12 PRO CG C 4.475 -9.953 -8.143 1.00 . A A . 12 PRO CG 1 1
14 21923 1 1 12 PRO HA H 6.610 -8.449 -10.100 1.00 . A A . 12 PRO HA 1 1
14 21924 1 1 12 PRO HB2 H 4.870 -7.853 -8.104 1.00 . A A . 12 PRO HB2 1 1
14 21925 1 1 12 PRO HB3 H 4.352 -8.472 -9.677 1.00 . A A . 12 PRO HB3 1 1
14 21926 1 1 12 PRO HD2 H 5.446 -11.855 -8.141 1.00 . A A . 12 PRO HD2 1 1
14 21927 1 1 12 PRO HD3 H 4.646 -11.437 -9.670 1.00 . A A . 12 PRO HD3 1 1
14 21928 1 1 12 PRO HG2 H 4.719 -9.937 -7.092 1.00 . A A . 12 PRO HG2 1 1
14 21929 1 1 12 PRO HG3 H 3.410 -10.075 -8.280 1.00 . A A . 12 PRO HG3 1 1
14 21930 1 1 12 PRO N N 6.452 -10.402 -9.302 1.00 . A A . 12 PRO N 1 1
14 21931 1 1 12 PRO O O 7.638 -9.131 -7.126 1.00 . A A . 12 PRO O 1 1
14 21932 1 1 13 VAL C C 8.171 -5.152 -6.889 1.00 . A A . 13 VAL C 1 1
14 21933 1 1 13 VAL CA C 8.646 -6.553 -7.258 1.00 . A A . 13 VAL CA 1 1
14 21934 1 1 13 VAL CB C 10.087 -6.469 -7.796 1.00 . A A . 13 VAL CB 1 1
14 21935 1 1 13 VAL CG1 C 10.117 -5.746 -9.134 1.00 . A A . 13 VAL CG1 1 1
14 21936 1 1 13 VAL CG2 C 10.993 -5.779 -6.787 1.00 . A A . 13 VAL CG2 1 1
14 21937 1 1 13 VAL H H 7.463 -6.656 -9.010 1.00 . A A . 13 VAL H 1 1
14 21938 1 1 13 VAL HA H 8.651 -7.166 -6.369 1.00 . A A . 13 VAL HA 1 1
14 21939 1 1 13 VAL HB H 10.452 -7.474 -7.948 1.00 . A A . 13 VAL HB 1 1
14 21940 1 1 13 VAL HG11 H 11.139 -5.652 -9.470 1.00 . A A . 13 VAL HG11 1 1
14 21941 1 1 13 VAL HG12 H 9.547 -6.307 -9.860 1.00 . A A . 13 VAL HG12 1 1
14 21942 1 1 13 VAL HG13 H 9.685 -4.762 -9.020 1.00 . A A . 13 VAL HG13 1 1
14 21943 1 1 13 VAL HG21 H 11.891 -5.441 -7.282 1.00 . A A . 13 VAL HG21 1 1
14 21944 1 1 13 VAL HG22 H 10.476 -4.933 -6.360 1.00 . A A . 13 VAL HG22 1 1
14 21945 1 1 13 VAL HG23 H 11.254 -6.475 -6.003 1.00 . A A . 13 VAL HG23 1 1
14 21946 1 1 13 VAL N N 7.752 -7.172 -8.229 1.00 . A A . 13 VAL N 1 1
14 21947 1 1 13 VAL O O 7.759 -4.377 -7.753 1.00 . A A . 13 VAL O 1 1
14 21948 1 1 14 PHE C C 8.922 -2.495 -5.282 1.00 . A A . 14 PHE C 1 1
14 21949 1 1 14 PHE CA C 7.807 -3.524 -5.117 1.00 . A A . 14 PHE CA 1 1
14 21950 1 1 14 PHE CB C 7.392 -3.611 -3.647 1.00 . A A . 14 PHE CB 1 1
14 21951 1 1 14 PHE CD1 C 4.945 -3.707 -4.191 1.00 . A A . 14 PHE CD1 1 1
14 21952 1 1 14 PHE CD2 C 5.789 -5.171 -2.509 1.00 . A A . 14 PHE CD2 1 1
14 21953 1 1 14 PHE CE1 C 3.675 -4.223 -4.008 1.00 . A A . 14 PHE CE1 1 1
14 21954 1 1 14 PHE CE2 C 4.522 -5.691 -2.322 1.00 . A A . 14 PHE CE2 1 1
14 21955 1 1 14 PHE CG C 6.014 -4.174 -3.445 1.00 . A A . 14 PHE CG 1 1
14 21956 1 1 14 PHE CZ C 3.464 -5.216 -3.072 1.00 . A A . 14 PHE CZ 1 1
14 21957 1 1 14 PHE H H 8.570 -5.493 -4.960 1.00 . A A . 14 PHE H 1 1
14 21958 1 1 14 PHE HA H 6.957 -3.214 -5.704 1.00 . A A . 14 PHE HA 1 1
14 21959 1 1 14 PHE HB2 H 8.089 -4.245 -3.120 1.00 . A A . 14 PHE HB2 1 1
14 21960 1 1 14 PHE HB3 H 7.414 -2.622 -3.215 1.00 . A A . 14 PHE HB3 1 1
14 21961 1 1 14 PHE HD1 H 5.109 -2.929 -4.924 1.00 . A A . 14 PHE HD1 1 1
14 21962 1 1 14 PHE HD2 H 6.615 -5.543 -1.921 1.00 . A A . 14 PHE HD2 1 1
14 21963 1 1 14 PHE HE1 H 2.850 -3.849 -4.596 1.00 . A A . 14 PHE HE1 1 1
14 21964 1 1 14 PHE HE2 H 4.360 -6.468 -1.590 1.00 . A A . 14 PHE HE2 1 1
14 21965 1 1 14 PHE HZ H 2.474 -5.621 -2.928 1.00 . A A . 14 PHE HZ 1 1
14 21966 1 1 14 PHE N N 8.232 -4.833 -5.601 1.00 . A A . 14 PHE N 1 1
14 21967 1 1 14 PHE O O 10.075 -2.750 -4.934 1.00 . A A . 14 PHE O 1 1
14 21968 1 1 15 LYS C C 10.154 0.184 -4.707 1.00 . A A . 15 LYS C 1 1
14 21969 1 1 15 LYS CA C 9.537 -0.261 -6.029 1.00 . A A . 15 LYS CA 1 1
14 21970 1 1 15 LYS CB C 8.869 0.930 -6.719 1.00 . A A . 15 LYS CB 1 1
14 21971 1 1 15 LYS CD C 9.187 3.051 -8.027 1.00 . A A . 15 LYS CD 1 1
14 21972 1 1 15 LYS CE C 9.070 2.528 -9.450 1.00 . A A . 15 LYS CE 1 1
14 21973 1 1 15 LYS CG C 9.840 2.030 -7.110 1.00 . A A . 15 LYS CG 1 1
14 21974 1 1 15 LYS H H 7.634 -1.187 -6.074 1.00 . A A . 15 LYS H 1 1
14 21975 1 1 15 LYS HA H 10.319 -0.643 -6.666 1.00 . A A . 15 LYS HA 1 1
14 21976 1 1 15 LYS HB2 H 8.373 0.581 -7.613 1.00 . A A . 15 LYS HB2 1 1
14 21977 1 1 15 LYS HB3 H 8.132 1.351 -6.050 1.00 . A A . 15 LYS HB3 1 1
14 21978 1 1 15 LYS HD2 H 8.198 3.275 -7.655 1.00 . A A . 15 LYS HD2 1 1
14 21979 1 1 15 LYS HD3 H 9.785 3.951 -8.032 1.00 . A A . 15 LYS HD3 1 1
14 21980 1 1 15 LYS HE2 H 10.036 2.597 -9.926 1.00 . A A . 15 LYS HE2 1 1
14 21981 1 1 15 LYS HE3 H 8.759 1.494 -9.415 1.00 . A A . 15 LYS HE3 1 1
14 21982 1 1 15 LYS HG2 H 10.182 2.531 -6.217 1.00 . A A . 15 LYS HG2 1 1
14 21983 1 1 15 LYS HG3 H 10.683 1.587 -7.622 1.00 . A A . 15 LYS HG3 1 1
14 21984 1 1 15 LYS HZ1 H 7.372 3.733 -9.617 1.00 . A A . 15 LYS HZ1 1 1
14 21985 1 1 15 LYS HZ2 H 7.595 2.678 -10.921 1.00 . A A . 15 LYS HZ2 1 1
14 21986 1 1 15 LYS HZ3 H 8.560 4.059 -10.776 1.00 . A A . 15 LYS HZ3 1 1
14 21987 1 1 15 LYS N N 8.569 -1.331 -5.816 1.00 . A A . 15 LYS N 1 1
14 21988 1 1 15 LYS NZ N 8.080 3.304 -10.247 1.00 . A A . 15 LYS NZ 1 1
14 21989 1 1 15 LYS O O 11.360 0.411 -4.620 1.00 . A A . 15 LYS O 1 1
14 21990 1 1 16 GLU C C 9.100 -0.084 -1.263 1.00 . A A . 16 GLU C 1 1
14 21991 1 1 16 GLU CA C 9.784 0.724 -2.363 1.00 . A A . 16 GLU CA 1 1
14 21992 1 1 16 GLU CB C 9.519 2.217 -2.154 1.00 . A A . 16 GLU CB 1 1
14 21993 1 1 16 GLU CD C 7.187 2.349 -1.192 1.00 . A A . 16 GLU CD 1 1
14 21994 1 1 16 GLU CG C 8.073 2.618 -2.392 1.00 . A A . 16 GLU CG 1 1
14 21995 1 1 16 GLU H H 8.367 0.111 -3.812 1.00 . A A . 16 GLU H 1 1
14 21996 1 1 16 GLU HA H 10.847 0.546 -2.315 1.00 . A A . 16 GLU HA 1 1
14 21997 1 1 16 GLU HB2 H 9.781 2.478 -1.139 1.00 . A A . 16 GLU HB2 1 1
14 21998 1 1 16 GLU HB3 H 10.143 2.779 -2.833 1.00 . A A . 16 GLU HB3 1 1
14 21999 1 1 16 GLU HG2 H 8.038 3.673 -2.617 1.00 . A A . 16 GLU HG2 1 1
14 22000 1 1 16 GLU HG3 H 7.692 2.059 -3.235 1.00 . A A . 16 GLU HG3 1 1
14 22001 1 1 16 GLU N N 9.318 0.306 -3.680 1.00 . A A . 16 GLU N 1 1
14 22002 1 1 16 GLU O O 7.878 -0.226 -1.250 1.00 . A A . 16 GLU O 1 1
14 22003 1 1 16 GLU OE1 O 7.595 2.699 -0.064 1.00 . A A . 16 GLU OE1 1 1
14 22004 1 1 16 GLU OE2 O 6.087 1.789 -1.379 1.00 . A A . 16 GLU OE2 1 1
14 22005 1 1 17 GLY C C 9.134 -0.577 2.004 1.00 . A A . 17 GLY C 1 1
14 22006 1 1 17 GLY CA C 9.355 -1.399 0.750 1.00 . A A . 17 GLY CA 1 1
14 22007 1 1 17 GLY H H 10.867 -0.466 -0.402 1.00 . A A . 17 GLY H 1 1
14 22008 1 1 17 GLY HA2 H 8.412 -1.823 0.438 1.00 . A A . 17 GLY HA2 1 1
14 22009 1 1 17 GLY HA3 H 10.041 -2.202 0.976 1.00 . A A . 17 GLY HA3 1 1
14 22010 1 1 17 GLY N N 9.900 -0.612 -0.341 1.00 . A A . 17 GLY N 1 1
14 22011 1 1 17 GLY O O 8.013 -0.154 2.285 1.00 . A A . 17 GLY O 1 1
14 22012 1 1 18 GLN C C 10.441 1.890 3.735 1.00 . A A . 18 GLN C 1 1
14 22013 1 1 18 GLN CA C 10.120 0.421 3.992 1.00 . A A . 18 GLN CA 1 1
14 22014 1 1 18 GLN CB C 11.077 -0.146 5.042 1.00 . A A . 18 GLN CB 1 1
14 22015 1 1 18 GLN CD C 11.351 -1.901 6.839 1.00 . A A . 18 GLN CD 1 1
14 22016 1 1 18 GLN CG C 10.700 -1.540 5.518 1.00 . A A . 18 GLN CG 1 1
14 22017 1 1 18 GLN H H 11.070 -0.717 2.482 1.00 . A A . 18 GLN H 1 1
14 22018 1 1 18 GLN HA H 9.109 0.346 4.362 1.00 . A A . 18 GLN HA 1 1
14 22019 1 1 18 GLN HB2 H 12.070 -0.189 4.621 1.00 . A A . 18 GLN HB2 1 1
14 22020 1 1 18 GLN HB3 H 11.085 0.513 5.898 1.00 . A A . 18 GLN HB3 1 1
14 22021 1 1 18 GLN HE21 H 9.841 -3.118 7.278 1.00 . A A . 18 GLN HE21 1 1
14 22022 1 1 18 GLN HE22 H 11.093 -3.017 8.464 1.00 . A A . 18 GLN HE22 1 1
14 22023 1 1 18 GLN HG2 H 9.628 -1.588 5.638 1.00 . A A . 18 GLN HG2 1 1
14 22024 1 1 18 GLN HG3 H 11.010 -2.257 4.773 1.00 . A A . 18 GLN HG3 1 1
14 22025 1 1 18 GLN N N 10.204 -0.353 2.759 1.00 . A A . 18 GLN N 1 1
14 22026 1 1 18 GLN NE2 N 10.696 -2.765 7.605 1.00 . A A . 18 GLN NE2 1 1
14 22027 1 1 18 GLN O O 11.602 2.261 3.563 1.00 . A A . 18 GLN O 1 1
14 22028 1 1 18 GLN OE1 O 12.430 -1.408 7.168 1.00 . A A . 18 GLN OE1 1 1
14 22029 1 1 19 VAL C C 8.738 4.972 4.446 1.00 . A A . 19 VAL C 1 1
14 22030 1 1 19 VAL CA C 9.576 4.150 3.474 1.00 . A A . 19 VAL CA 1 1
14 22031 1 1 19 VAL CB C 9.191 4.532 2.032 1.00 . A A . 19 VAL CB 1 1
14 22032 1 1 19 VAL CG1 C 9.296 6.036 1.831 1.00 . A A . 19 VAL CG1 1 1
14 22033 1 1 19 VAL CG2 C 10.067 3.790 1.033 1.00 . A A . 19 VAL CG2 1 1
14 22034 1 1 19 VAL H H 8.503 2.366 3.853 1.00 . A A . 19 VAL H 1 1
14 22035 1 1 19 VAL HA H 10.619 4.390 3.621 1.00 . A A . 19 VAL HA 1 1
14 22036 1 1 19 VAL HB H 8.165 4.239 1.866 1.00 . A A . 19 VAL HB 1 1
14 22037 1 1 19 VAL HG11 H 9.281 6.260 0.775 1.00 . A A . 19 VAL HG11 1 1
14 22038 1 1 19 VAL HG12 H 8.462 6.523 2.316 1.00 . A A . 19 VAL HG12 1 1
14 22039 1 1 19 VAL HG13 H 10.221 6.392 2.261 1.00 . A A . 19 VAL HG13 1 1
14 22040 1 1 19 VAL HG21 H 9.696 2.784 0.907 1.00 . A A . 19 VAL HG21 1 1
14 22041 1 1 19 VAL HG22 H 10.045 4.305 0.084 1.00 . A A . 19 VAL HG22 1 1
14 22042 1 1 19 VAL HG23 H 11.083 3.756 1.400 1.00 . A A . 19 VAL HG23 1 1
14 22043 1 1 19 VAL N N 9.404 2.722 3.709 1.00 . A A . 19 VAL N 1 1
14 22044 1 1 19 VAL O O 7.767 4.476 5.017 1.00 . A A . 19 VAL O 1 1
14 22045 1 1 20 GLU C C 7.806 8.305 4.775 1.00 . A A . 20 GLU C 1 1
14 22046 1 1 20 GLU CA C 8.402 7.123 5.534 1.00 . A A . 20 GLU CA 1 1
14 22047 1 1 20 GLU CB C 9.337 7.629 6.635 1.00 . A A . 20 GLU CB 1 1
14 22048 1 1 20 GLU CD C 10.892 5.766 7.337 1.00 . A A . 20 GLU CD 1 1
14 22049 1 1 20 GLU CG C 9.662 6.582 7.686 1.00 . A A . 20 GLU CG 1 1
14 22050 1 1 20 GLU H H 9.902 6.570 4.146 1.00 . A A . 20 GLU H 1 1
14 22051 1 1 20 GLU HA H 7.600 6.560 5.987 1.00 . A A . 20 GLU HA 1 1
14 22052 1 1 20 GLU HB2 H 10.262 7.956 6.183 1.00 . A A . 20 GLU HB2 1 1
14 22053 1 1 20 GLU HB3 H 8.871 8.470 7.127 1.00 . A A . 20 GLU HB3 1 1
14 22054 1 1 20 GLU HG2 H 9.835 7.078 8.629 1.00 . A A . 20 GLU HG2 1 1
14 22055 1 1 20 GLU HG3 H 8.820 5.913 7.782 1.00 . A A . 20 GLU HG3 1 1
14 22056 1 1 20 GLU N N 9.120 6.232 4.630 1.00 . A A . 20 GLU N 1 1
14 22057 1 1 20 GLU O O 8.439 8.864 3.878 1.00 . A A . 20 GLU O 1 1
14 22058 1 1 20 GLU OE1 O 10.763 4.804 6.551 1.00 . A A . 20 GLU OE1 1 1
14 22059 1 1 20 GLU OE2 O 11.984 6.091 7.849 1.00 . A A . 20 GLU OE2 1 1
14 22060 1 1 21 VAL C C 5.311 10.749 5.526 1.00 . A A . 21 VAL C 1 1
14 22061 1 1 21 VAL CA C 5.902 9.795 4.494 1.00 . A A . 21 VAL CA 1 1
14 22062 1 1 21 VAL CB C 4.778 9.302 3.564 1.00 . A A . 21 VAL CB 1 1
14 22063 1 1 21 VAL CG1 C 5.354 8.496 2.410 1.00 . A A . 21 VAL CG1 1 1
14 22064 1 1 21 VAL CG2 C 3.763 8.481 4.344 1.00 . A A . 21 VAL CG2 1 1
14 22065 1 1 21 VAL H H 6.131 8.195 5.861 1.00 . A A . 21 VAL H 1 1
14 22066 1 1 21 VAL HA H 6.627 10.329 3.897 1.00 . A A . 21 VAL HA 1 1
14 22067 1 1 21 VAL HB H 4.273 10.165 3.154 1.00 . A A . 21 VAL HB 1 1
14 22068 1 1 21 VAL HG11 H 6.281 8.946 2.085 1.00 . A A . 21 VAL HG11 1 1
14 22069 1 1 21 VAL HG12 H 5.539 7.483 2.735 1.00 . A A . 21 VAL HG12 1 1
14 22070 1 1 21 VAL HG13 H 4.652 8.489 1.589 1.00 . A A . 21 VAL HG13 1 1
14 22071 1 1 21 VAL HG21 H 4.154 7.488 4.511 1.00 . A A . 21 VAL HG21 1 1
14 22072 1 1 21 VAL HG22 H 3.570 8.956 5.294 1.00 . A A . 21 VAL HG22 1 1
14 22073 1 1 21 VAL HG23 H 2.843 8.415 3.781 1.00 . A A . 21 VAL HG23 1 1
14 22074 1 1 21 VAL N N 6.584 8.680 5.140 1.00 . A A . 21 VAL N 1 1
14 22075 1 1 21 VAL O O 4.883 10.330 6.602 1.00 . A A . 21 VAL O 1 1
14 22076 1 1 22 HIS C C 3.442 13.616 5.544 1.00 . A A . 22 HIS C 1 1
14 22077 1 1 22 HIS CA C 4.750 13.051 6.088 1.00 . A A . 22 HIS CA 1 1
14 22078 1 1 22 HIS CB C 5.764 14.179 6.285 1.00 . A A . 22 HIS CB 1 1
14 22079 1 1 22 HIS CD2 C 7.749 13.065 7.529 1.00 . A A . 22 HIS CD2 1 1
14 22080 1 1 22 HIS CE1 C 9.281 13.322 5.982 1.00 . A A . 22 HIS CE1 1 1
14 22081 1 1 22 HIS CG C 7.167 13.695 6.481 1.00 . A A . 22 HIS CG 1 1
14 22082 1 1 22 HIS H H 5.646 12.308 4.319 1.00 . A A . 22 HIS H 1 1
14 22083 1 1 22 HIS HA H 4.557 12.582 7.041 1.00 . A A . 22 HIS HA 1 1
14 22084 1 1 22 HIS HB2 H 5.753 14.819 5.415 1.00 . A A . 22 HIS HB2 1 1
14 22085 1 1 22 HIS HB3 H 5.486 14.756 7.155 1.00 . A A . 22 HIS HB3 1 1
14 22086 1 1 22 HIS HD1 H 8.044 14.263 4.651 1.00 . A A . 22 HIS HD1 1 1
14 22087 1 1 22 HIS HD2 H 7.269 12.788 8.457 1.00 . A A . 22 HIS HD2 1 1
14 22088 1 1 22 HIS HE1 H 10.221 13.292 5.453 1.00 . A A . 22 HIS HE1 1 1
14 22089 1 1 22 HIS HE2 H 9.706 12.330 7.723 1.00 . A A . 22 HIS HE2 1 1
14 22090 1 1 22 HIS N N 5.290 12.036 5.191 1.00 . A A . 22 HIS N 1 1
14 22091 1 1 22 HIS ND1 N 8.154 13.842 5.529 1.00 . A A . 22 HIS ND1 1 1
14 22092 1 1 22 HIS NE2 N 9.062 12.844 7.194 1.00 . A A . 22 HIS NE2 1 1
14 22093 1 1 22 HIS O O 3.414 14.224 4.474 1.00 . A A . 22 HIS O 1 1
14 22094 1 1 23 ILE C C 0.238 14.367 7.083 1.00 . A A . 23 ILE C 1 1
14 22095 1 1 23 ILE CA C 1.049 13.899 5.880 1.00 . A A . 23 ILE CA 1 1
14 22096 1 1 23 ILE CB C 0.252 12.816 5.128 1.00 . A A . 23 ILE CB 1 1
14 22097 1 1 23 ILE CD1 C -2.017 12.365 4.067 1.00 . A A . 23 ILE CD1 1 1
14 22098 1 1 23 ILE CG1 C -1.032 13.409 4.545 1.00 . A A . 23 ILE CG1 1 1
14 22099 1 1 23 ILE CG2 C -0.069 11.655 6.057 1.00 . A A . 23 ILE CG2 1 1
14 22100 1 1 23 ILE H H 2.445 12.918 7.131 1.00 . A A . 23 ILE H 1 1
14 22101 1 1 23 ILE HA H 1.198 14.736 5.213 1.00 . A A . 23 ILE HA 1 1
14 22102 1 1 23 ILE HB H 0.866 12.443 4.323 1.00 . A A . 23 ILE HB 1 1
14 22103 1 1 23 ILE HD11 H -2.534 11.943 4.916 1.00 . A A . 23 ILE HD11 1 1
14 22104 1 1 23 ILE HD12 H -2.733 12.824 3.402 1.00 . A A . 23 ILE HD12 1 1
14 22105 1 1 23 ILE HD13 H -1.487 11.583 3.543 1.00 . A A . 23 ILE HD13 1 1
14 22106 1 1 23 ILE HG12 H -1.521 14.005 5.299 1.00 . A A . 23 ILE HG12 1 1
14 22107 1 1 23 ILE HG13 H -0.779 14.038 3.704 1.00 . A A . 23 ILE HG13 1 1
14 22108 1 1 23 ILE HG21 H -0.921 11.908 6.670 1.00 . A A . 23 ILE HG21 1 1
14 22109 1 1 23 ILE HG22 H -0.297 10.778 5.470 1.00 . A A . 23 ILE HG22 1 1
14 22110 1 1 23 ILE HG23 H 0.783 11.454 6.690 1.00 . A A . 23 ILE HG23 1 1
14 22111 1 1 23 ILE N N 2.360 13.410 6.288 1.00 . A A . 23 ILE N 1 1
14 22112 1 1 23 ILE O O 0.200 13.718 8.129 1.00 . A A . 23 ILE O 1 1
14 22113 1 1 24 PRO C C -2.519 15.291 8.259 1.00 . A A . 24 PRO C 1 1
14 22114 1 1 24 PRO CA C -1.254 16.102 7.999 1.00 . A A . 24 PRO CA 1 1
14 22115 1 1 24 PRO CB C -1.609 17.488 7.456 1.00 . A A . 24 PRO CB 1 1
14 22116 1 1 24 PRO CD C -0.429 16.349 5.717 1.00 . A A . 24 PRO CD 1 1
14 22117 1 1 24 PRO CG C -1.522 17.349 5.975 1.00 . A A . 24 PRO CG 1 1
14 22118 1 1 24 PRO HA H -0.699 16.206 8.919 1.00 . A A . 24 PRO HA 1 1
14 22119 1 1 24 PRO HB2 H -2.608 17.756 7.770 1.00 . A A . 24 PRO HB2 1 1
14 22120 1 1 24 PRO HB3 H -0.903 18.216 7.826 1.00 . A A . 24 PRO HB3 1 1
14 22121 1 1 24 PRO HD2 H -0.661 15.754 4.846 1.00 . A A . 24 PRO HD2 1 1
14 22122 1 1 24 PRO HD3 H 0.519 16.851 5.592 1.00 . A A . 24 PRO HD3 1 1
14 22123 1 1 24 PRO HG2 H -2.461 16.988 5.584 1.00 . A A . 24 PRO HG2 1 1
14 22124 1 1 24 PRO HG3 H -1.271 18.301 5.531 1.00 . A A . 24 PRO HG3 1 1
14 22125 1 1 24 PRO N N -0.429 15.522 6.935 1.00 . A A . 24 PRO N 1 1
14 22126 1 1 24 PRO O O -3.070 14.676 7.347 1.00 . A A . 24 PRO O 1 1
14 22127 1 1 25 GLU C C -5.416 15.181 9.251 1.00 . A A . 25 GLU C 1 1
14 22128 1 1 25 GLU CA C -4.174 14.560 9.886 1.00 . A A . 25 GLU CA 1 1
14 22129 1 1 25 GLU CB C -4.325 14.534 11.408 1.00 . A A . 25 GLU CB 1 1
14 22130 1 1 25 GLU CD C -5.724 16.527 12.083 1.00 . A A . 25 GLU CD 1 1
14 22131 1 1 25 GLU CG C -4.337 15.915 12.042 1.00 . A A . 25 GLU CG 1 1
14 22132 1 1 25 GLU H H -2.490 15.806 10.191 1.00 . A A . 25 GLU H 1 1
14 22133 1 1 25 GLU HA H -4.069 13.548 9.527 1.00 . A A . 25 GLU HA 1 1
14 22134 1 1 25 GLU HB2 H -5.251 14.038 11.658 1.00 . A A . 25 GLU HB2 1 1
14 22135 1 1 25 GLU HB3 H -3.503 13.975 11.830 1.00 . A A . 25 GLU HB3 1 1
14 22136 1 1 25 GLU HG2 H -3.966 15.837 13.053 1.00 . A A . 25 GLU HG2 1 1
14 22137 1 1 25 GLU HG3 H -3.690 16.565 11.472 1.00 . A A . 25 GLU HG3 1 1
14 22138 1 1 25 GLU N N -2.974 15.296 9.508 1.00 . A A . 25 GLU N 1 1
14 22139 1 1 25 GLU O O -6.457 14.535 9.139 1.00 . A A . 25 GLU O 1 1
14 22140 1 1 25 GLU OE1 O -6.670 15.888 11.576 1.00 . A A . 25 GLU OE1 1 1
14 22141 1 1 25 GLU OE2 O -5.863 17.644 12.622 1.00 . A A . 25 GLU OE2 1 1
14 22142 1 1 26 ASN C C -6.362 17.008 6.699 1.00 . A A . 26 ASN C 1 1
14 22143 1 1 26 ASN CA C -6.408 17.148 8.217 1.00 . A A . 26 ASN CA 1 1
14 22144 1 1 26 ASN CB C -6.377 18.628 8.605 1.00 . A A . 26 ASN CB 1 1
14 22145 1 1 26 ASN CG C -7.346 19.460 7.787 1.00 . A A . 26 ASN CG 1 1
14 22146 1 1 26 ASN H H -4.440 16.901 8.956 1.00 . A A . 26 ASN H 1 1
14 22147 1 1 26 ASN HA H -7.325 16.710 8.580 1.00 . A A . 26 ASN HA 1 1
14 22148 1 1 26 ASN HB2 H -6.640 18.726 9.648 1.00 . A A . 26 ASN HB2 1 1
14 22149 1 1 26 ASN HB3 H -5.380 19.014 8.451 1.00 . A A . 26 ASN HB3 1 1
14 22150 1 1 26 ASN HD21 H -6.049 20.968 7.740 1.00 . A A . 26 ASN HD21 1 1
14 22151 1 1 26 ASN HD22 H -7.546 21.238 6.920 1.00 . A A . 26 ASN HD22 1 1
14 22152 1 1 26 ASN N N -5.296 16.439 8.839 1.00 . A A . 26 ASN N 1 1
14 22153 1 1 26 ASN ND2 N -6.939 20.678 7.448 1.00 . A A . 26 ASN ND2 1 1
14 22154 1 1 26 ASN O O -7.242 17.498 5.992 1.00 . A A . 26 ASN O 1 1
14 22155 1 1 26 ASN OD1 O -8.446 19.013 7.464 1.00 . A A . 26 ASN OD1 1 1
14 22156 1 1 27 ALA C C -6.520 15.942 4.087 1.00 . A A . 27 ALA C 1 1
14 22157 1 1 27 ALA CA C -5.168 16.126 4.770 1.00 . A A . 27 ALA CA 1 1
14 22158 1 1 27 ALA CB C -4.274 14.923 4.507 1.00 . A A . 27 ALA CB 1 1
14 22159 1 1 27 ALA H H -4.659 15.966 6.817 1.00 . A A . 27 ALA H 1 1
14 22160 1 1 27 ALA HA H -4.685 17.000 4.358 1.00 . A A . 27 ALA HA 1 1
14 22161 1 1 27 ALA HB1 H -4.684 14.056 5.004 1.00 . A A . 27 ALA HB1 1 1
14 22162 1 1 27 ALA HB2 H -4.223 14.739 3.444 1.00 . A A . 27 ALA HB2 1 1
14 22163 1 1 27 ALA HB3 H -3.283 15.122 4.887 1.00 . A A . 27 ALA HB3 1 1
14 22164 1 1 27 ALA N N -5.329 16.334 6.204 1.00 . A A . 27 ALA N 1 1
14 22165 1 1 27 ALA O O -7.444 15.344 4.638 1.00 . A A . 27 ALA O 1 1
14 22166 1 1 28 PRO C C -8.154 14.953 1.600 1.00 . A A . 28 PRO C 1 1
14 22167 1 1 28 PRO CA C -7.875 16.375 2.076 1.00 . A A . 28 PRO CA 1 1
14 22168 1 1 28 PRO CB C -7.608 17.295 0.882 1.00 . A A . 28 PRO CB 1 1
14 22169 1 1 28 PRO CD C -5.579 17.194 2.141 1.00 . A A . 28 PRO CD 1 1
14 22170 1 1 28 PRO CG C -6.125 17.318 0.746 1.00 . A A . 28 PRO CG 1 1
14 22171 1 1 28 PRO HA H -8.726 16.741 2.631 1.00 . A A . 28 PRO HA 1 1
14 22172 1 1 28 PRO HB2 H -8.081 16.889 -0.001 1.00 . A A . 28 PRO HB2 1 1
14 22173 1 1 28 PRO HB3 H -8.001 18.279 1.087 1.00 . A A . 28 PRO HB3 1 1
14 22174 1 1 28 PRO HD2 H -4.659 16.629 2.138 1.00 . A A . 28 PRO HD2 1 1
14 22175 1 1 28 PRO HD3 H -5.422 18.172 2.573 1.00 . A A . 28 PRO HD3 1 1
14 22176 1 1 28 PRO HG2 H -5.799 16.487 0.140 1.00 . A A . 28 PRO HG2 1 1
14 22177 1 1 28 PRO HG3 H -5.812 18.252 0.303 1.00 . A A . 28 PRO HG3 1 1
14 22178 1 1 28 PRO N N -6.640 16.468 2.859 1.00 . A A . 28 PRO N 1 1
14 22179 1 1 28 PRO O O -7.289 14.304 1.012 1.00 . A A . 28 PRO O 1 1
14 22180 1 1 29 VAL C C -9.595 12.936 -0.047 1.00 . A A . 29 VAL C 1 1
14 22181 1 1 29 VAL CA C -9.760 13.129 1.456 1.00 . A A . 29 VAL CA 1 1
14 22182 1 1 29 VAL CB C -11.220 12.832 1.844 1.00 . A A . 29 VAL CB 1 1
14 22183 1 1 29 VAL CG1 C -11.744 11.630 1.072 1.00 . A A . 29 VAL CG1 1 1
14 22184 1 1 29 VAL CG2 C -11.337 12.604 3.344 1.00 . A A . 29 VAL CG2 1 1
14 22185 1 1 29 VAL H H -10.013 15.039 2.332 1.00 . A A . 29 VAL H 1 1
14 22186 1 1 29 VAL HA H -9.122 12.426 1.972 1.00 . A A . 29 VAL HA 1 1
14 22187 1 1 29 VAL HB H -11.823 13.689 1.584 1.00 . A A . 29 VAL HB 1 1
14 22188 1 1 29 VAL HG11 H -12.364 11.970 0.256 1.00 . A A . 29 VAL HG11 1 1
14 22189 1 1 29 VAL HG12 H -10.912 11.062 0.682 1.00 . A A . 29 VAL HG12 1 1
14 22190 1 1 29 VAL HG13 H -12.329 11.006 1.732 1.00 . A A . 29 VAL HG13 1 1
14 22191 1 1 29 VAL HG21 H -12.365 12.727 3.649 1.00 . A A . 29 VAL HG21 1 1
14 22192 1 1 29 VAL HG22 H -11.008 11.603 3.582 1.00 . A A . 29 VAL HG22 1 1
14 22193 1 1 29 VAL HG23 H -10.719 13.319 3.867 1.00 . A A . 29 VAL HG23 1 1
14 22194 1 1 29 VAL N N -9.367 14.474 1.859 1.00 . A A . 29 VAL N 1 1
14 22195 1 1 29 VAL O O -10.032 13.767 -0.842 1.00 . A A . 29 VAL O 1 1
14 22196 1 1 30 GLY C C -7.326 11.814 -2.276 1.00 . A A . 30 GLY C 1 1
14 22197 1 1 30 GLY CA C -8.752 11.547 -1.838 1.00 . A A . 30 GLY CA 1 1
14 22198 1 1 30 GLY H H -8.637 11.203 0.248 1.00 . A A . 30 GLY H 1 1
14 22199 1 1 30 GLY HA2 H -8.987 10.510 -2.024 1.00 . A A . 30 GLY HA2 1 1
14 22200 1 1 30 GLY HA3 H -9.417 12.167 -2.422 1.00 . A A . 30 GLY HA3 1 1
14 22201 1 1 30 GLY N N -8.963 11.831 -0.430 1.00 . A A . 30 GLY N 1 1
14 22202 1 1 30 GLY O O -7.021 11.800 -3.469 1.00 . A A . 30 GLY O 1 1
14 22203 1 1 31 THR C C -4.268 11.042 -1.822 1.00 . A A . 31 THR C 1 1
14 22204 1 1 31 THR CA C -5.046 12.334 -1.600 1.00 . A A . 31 THR CA 1 1
14 22205 1 1 31 THR CB C -4.381 13.132 -0.462 1.00 . A A . 31 THR CB 1 1
14 22206 1 1 31 THR CG2 C -2.927 13.433 -0.791 1.00 . A A . 31 THR CG2 1 1
14 22207 1 1 31 THR H H -6.751 12.058 -0.377 1.00 . A A . 31 THR H 1 1
14 22208 1 1 31 THR HA H -5.003 12.929 -2.501 1.00 . A A . 31 THR HA 1 1
14 22209 1 1 31 THR HB H -4.415 12.539 0.440 1.00 . A A . 31 THR HB 1 1
14 22210 1 1 31 THR HG1 H -6.003 14.252 -0.521 1.00 . A A . 31 THR HG1 1 1
14 22211 1 1 31 THR HG21 H -2.286 12.929 -0.083 1.00 . A A . 31 THR HG21 1 1
14 22212 1 1 31 THR HG22 H -2.758 14.498 -0.733 1.00 . A A . 31 THR HG22 1 1
14 22213 1 1 31 THR HG23 H -2.704 13.087 -1.789 1.00 . A A . 31 THR HG23 1 1
14 22214 1 1 31 THR N N -6.447 12.060 -1.308 1.00 . A A . 31 THR N 1 1
14 22215 1 1 31 THR O O -4.527 10.030 -1.171 1.00 . A A . 31 THR O 1 1
14 22216 1 1 31 THR OG1 O -5.090 14.357 -0.243 1.00 . A A . 31 THR OG1 1 1
14 22217 1 1 32 SER C C -1.297 9.825 -2.117 1.00 . A A . 32 SER C 1 1
14 22218 1 1 32 SER CA C -2.497 9.915 -3.054 1.00 . A A . 32 SER CA 1 1
14 22219 1 1 32 SER CB C -2.021 9.969 -4.507 1.00 . A A . 32 SER CB 1 1
14 22220 1 1 32 SER H H -3.152 11.921 -3.230 1.00 . A A . 32 SER H 1 1
14 22221 1 1 32 SER HA H -3.111 9.037 -2.919 1.00 . A A . 32 SER HA 1 1
14 22222 1 1 32 SER HB2 H -2.771 9.529 -5.146 1.00 . A A . 32 SER HB2 1 1
14 22223 1 1 32 SER HB3 H -1.864 11.000 -4.793 1.00 . A A . 32 SER HB3 1 1
14 22224 1 1 32 SER HG H -0.968 8.319 -4.569 1.00 . A A . 32 SER HG 1 1
14 22225 1 1 32 SER N N -3.312 11.084 -2.745 1.00 . A A . 32 SER N 1 1
14 22226 1 1 32 SER O O -0.343 10.595 -2.235 1.00 . A A . 32 SER O 1 1
14 22227 1 1 32 SER OG O -0.806 9.259 -4.673 1.00 . A A . 32 SER OG 1 1
14 22228 1 1 33 VAL C C 0.924 7.995 -0.878 1.00 . A A . 33 VAL C 1 1
14 22229 1 1 33 VAL CA C -0.269 8.686 -0.227 1.00 . A A . 33 VAL CA 1 1
14 22230 1 1 33 VAL CB C -0.733 7.855 0.984 1.00 . A A . 33 VAL CB 1 1
14 22231 1 1 33 VAL CG1 C 0.296 7.920 2.102 1.00 . A A . 33 VAL CG1 1 1
14 22232 1 1 33 VAL CG2 C -2.092 8.335 1.470 1.00 . A A . 33 VAL CG2 1 1
14 22233 1 1 33 VAL H H -2.137 8.296 -1.142 1.00 . A A . 33 VAL H 1 1
14 22234 1 1 33 VAL HA H 0.040 9.659 0.127 1.00 . A A . 33 VAL HA 1 1
14 22235 1 1 33 VAL HB H -0.828 6.825 0.672 1.00 . A A . 33 VAL HB 1 1
14 22236 1 1 33 VAL HG11 H 0.344 8.928 2.489 1.00 . A A . 33 VAL HG11 1 1
14 22237 1 1 33 VAL HG12 H 0.012 7.243 2.893 1.00 . A A . 33 VAL HG12 1 1
14 22238 1 1 33 VAL HG13 H 1.265 7.638 1.716 1.00 . A A . 33 VAL HG13 1 1
14 22239 1 1 33 VAL HG21 H -2.870 7.773 0.976 1.00 . A A . 33 VAL HG21 1 1
14 22240 1 1 33 VAL HG22 H -2.164 8.189 2.537 1.00 . A A . 33 VAL HG22 1 1
14 22241 1 1 33 VAL HG23 H -2.206 9.385 1.242 1.00 . A A . 33 VAL HG23 1 1
14 22242 1 1 33 VAL N N -1.351 8.879 -1.185 1.00 . A A . 33 VAL N 1 1
14 22243 1 1 33 VAL O O 1.985 8.596 -1.048 1.00 . A A . 33 VAL O 1 1
14 22244 1 1 34 ILE C C 1.282 5.199 -3.089 1.00 . A A . 34 ILE C 1 1
14 22245 1 1 34 ILE CA C 1.804 5.956 -1.872 1.00 . A A . 34 ILE CA 1 1
14 22246 1 1 34 ILE CB C 2.433 4.952 -0.888 1.00 . A A . 34 ILE CB 1 1
14 22247 1 1 34 ILE CD1 C 4.861 5.224 -1.603 1.00 . A A . 34 ILE CD1 1 1
14 22248 1 1 34 ILE CG1 C 3.668 4.299 -1.513 1.00 . A A . 34 ILE CG1 1 1
14 22249 1 1 34 ILE CG2 C 1.415 3.897 -0.485 1.00 . A A . 34 ILE CG2 1 1
14 22250 1 1 34 ILE H H -0.125 6.305 -1.076 1.00 . A A . 34 ILE H 1 1
14 22251 1 1 34 ILE HA H 2.572 6.646 -2.193 1.00 . A A . 34 ILE HA 1 1
14 22252 1 1 34 ILE HB H 2.730 5.490 -0.001 1.00 . A A . 34 ILE HB 1 1
14 22253 1 1 34 ILE HD11 H 5.660 4.843 -0.983 1.00 . A A . 34 ILE HD11 1 1
14 22254 1 1 34 ILE HD12 H 5.198 5.278 -2.628 1.00 . A A . 34 ILE HD12 1 1
14 22255 1 1 34 ILE HD13 H 4.580 6.209 -1.263 1.00 . A A . 34 ILE HD13 1 1
14 22256 1 1 34 ILE HG12 H 3.955 3.445 -0.919 1.00 . A A . 34 ILE HG12 1 1
14 22257 1 1 34 ILE HG13 H 3.425 3.970 -2.513 1.00 . A A . 34 ILE HG13 1 1
14 22258 1 1 34 ILE HG21 H 1.863 2.917 -0.562 1.00 . A A . 34 ILE HG21 1 1
14 22259 1 1 34 ILE HG22 H 1.103 4.069 0.534 1.00 . A A . 34 ILE HG22 1 1
14 22260 1 1 34 ILE HG23 H 0.558 3.954 -1.139 1.00 . A A . 34 ILE HG23 1 1
14 22261 1 1 34 ILE N N 0.743 6.729 -1.239 1.00 . A A . 34 ILE N 1 1
14 22262 1 1 34 ILE O O 0.115 4.813 -3.137 1.00 . A A . 34 ILE O 1 1
14 22263 1 1 35 GLN C C 2.705 3.087 -5.523 1.00 . A A . 35 GLN C 1 1
14 22264 1 1 35 GLN CA C 1.782 4.278 -5.284 1.00 . A A . 35 GLN CA 1 1
14 22265 1 1 35 GLN CB C 1.827 5.221 -6.488 1.00 . A A . 35 GLN CB 1 1
14 22266 1 1 35 GLN CD C 0.880 3.309 -7.840 1.00 . A A . 35 GLN CD 1 1
14 22267 1 1 35 GLN CG C 0.900 4.809 -7.619 1.00 . A A . 35 GLN CG 1 1
14 22268 1 1 35 GLN H H 3.072 5.322 -3.971 1.00 . A A . 35 GLN H 1 1
14 22269 1 1 35 GLN HA H 0.773 3.916 -5.160 1.00 . A A . 35 GLN HA 1 1
14 22270 1 1 35 GLN HB2 H 1.546 6.212 -6.163 1.00 . A A . 35 GLN HB2 1 1
14 22271 1 1 35 GLN HB3 H 2.837 5.250 -6.870 1.00 . A A . 35 GLN HB3 1 1
14 22272 1 1 35 GLN HE21 H -1.108 3.314 -7.861 1.00 . A A . 35 GLN HE21 1 1
14 22273 1 1 35 GLN HE22 H -0.359 1.773 -8.079 1.00 . A A . 35 GLN HE22 1 1
14 22274 1 1 35 GLN HG2 H -0.102 5.136 -7.384 1.00 . A A . 35 GLN HG2 1 1
14 22275 1 1 35 GLN HG3 H 1.230 5.288 -8.530 1.00 . A A . 35 GLN HG3 1 1
14 22276 1 1 35 GLN N N 2.156 4.990 -4.068 1.00 . A A . 35 GLN N 1 1
14 22277 1 1 35 GLN NE2 N -0.316 2.741 -7.935 1.00 . A A . 35 GLN NE2 1 1
14 22278 1 1 35 GLN O O 3.918 3.247 -5.665 1.00 . A A . 35 GLN O 1 1
14 22279 1 1 35 GLN OE1 O 1.928 2.668 -7.923 1.00 . A A . 35 GLN OE1 1 1
14 22280 1 1 36 LEU C C 2.741 0.187 -7.224 1.00 . A A . 36 LEU C 1 1
14 22281 1 1 36 LEU CA C 2.893 0.674 -5.787 1.00 . A A . 36 LEU CA 1 1
14 22282 1 1 36 LEU CB C 2.445 -0.419 -4.815 1.00 . A A . 36 LEU CB 1 1
14 22283 1 1 36 LEU CD1 C 2.437 -1.419 -2.517 1.00 . A A . 36 LEU CD1 1 1
14 22284 1 1 36 LEU CD2 C 4.585 -0.633 -3.528 1.00 . A A . 36 LEU CD2 1 1
14 22285 1 1 36 LEU CG C 3.087 -0.389 -3.428 1.00 . A A . 36 LEU CG 1 1
14 22286 1 1 36 LEU H H 1.153 1.829 -5.446 1.00 . A A . 36 LEU H 1 1
14 22287 1 1 36 LEU HA H 3.933 0.902 -5.604 1.00 . A A . 36 LEU HA 1 1
14 22288 1 1 36 LEU HB2 H 1.377 -0.329 -4.687 1.00 . A A . 36 LEU HB2 1 1
14 22289 1 1 36 LEU HB3 H 2.673 -1.375 -5.266 1.00 . A A . 36 LEU HB3 1 1
14 22290 1 1 36 LEU HD11 H 1.444 -1.089 -2.251 1.00 . A A . 36 LEU HD11 1 1
14 22291 1 1 36 LEU HD12 H 3.031 -1.533 -1.622 1.00 . A A . 36 LEU HD12 1 1
14 22292 1 1 36 LEU HD13 H 2.377 -2.367 -3.031 1.00 . A A . 36 LEU HD13 1 1
14 22293 1 1 36 LEU HD21 H 4.846 -0.855 -4.552 1.00 . A A . 36 LEU HD21 1 1
14 22294 1 1 36 LEU HD22 H 4.857 -1.467 -2.898 1.00 . A A . 36 LEU HD22 1 1
14 22295 1 1 36 LEU HD23 H 5.116 0.251 -3.204 1.00 . A A . 36 LEU HD23 1 1
14 22296 1 1 36 LEU HG H 2.934 0.587 -2.989 1.00 . A A . 36 LEU HG 1 1
14 22297 1 1 36 LEU N N 2.123 1.893 -5.566 1.00 . A A . 36 LEU N 1 1
14 22298 1 1 36 LEU O O 1.645 -0.170 -7.657 1.00 . A A . 36 LEU O 1 1
14 22299 1 1 37 HIS C C 4.637 -1.563 -9.509 1.00 . A A . 37 HIS C 1 1
14 22300 1 1 37 HIS CA C 3.839 -0.273 -9.348 1.00 . A A . 37 HIS CA 1 1
14 22301 1 1 37 HIS CB C 4.412 0.813 -10.259 1.00 . A A . 37 HIS CB 1 1
14 22302 1 1 37 HIS CD2 C 4.305 0.199 -12.776 1.00 . A A . 37 HIS CD2 1 1
14 22303 1 1 37 HIS CE1 C 2.438 1.232 -13.279 1.00 . A A . 37 HIS CE1 1 1
14 22304 1 1 37 HIS CG C 3.850 0.789 -11.646 1.00 . A A . 37 HIS CG 1 1
14 22305 1 1 37 HIS H H 4.692 0.470 -7.558 1.00 . A A . 37 HIS H 1 1
14 22306 1 1 37 HIS HA H 2.814 -0.461 -9.628 1.00 . A A . 37 HIS HA 1 1
14 22307 1 1 37 HIS HB2 H 4.199 1.782 -9.831 1.00 . A A . 37 HIS HB2 1 1
14 22308 1 1 37 HIS HB3 H 5.483 0.685 -10.331 1.00 . A A . 37 HIS HB3 1 1
14 22309 1 1 37 HIS HD1 H 2.109 1.949 -11.391 1.00 . A A . 37 HIS HD1 1 1
14 22310 1 1 37 HIS HD2 H 5.205 -0.392 -12.874 1.00 . A A . 37 HIS HD2 1 1
14 22311 1 1 37 HIS HE1 H 1.591 1.614 -13.829 1.00 . A A . 37 HIS HE1 1 1
14 22312 1 1 37 HIS HE2 H 3.432 0.124 -14.685 1.00 . A A . 37 HIS HE2 1 1
14 22313 1 1 37 HIS N N 3.848 0.174 -7.959 1.00 . A A . 37 HIS N 1 1
14 22314 1 1 37 HIS ND1 N 2.679 1.429 -11.995 1.00 . A A . 37 HIS ND1 1 1
14 22315 1 1 37 HIS NE2 N 3.410 0.489 -13.776 1.00 . A A . 37 HIS NE2 1 1
14 22316 1 1 37 HIS O O 5.867 -1.551 -9.472 1.00 . A A . 37 HIS O 1 1
14 22317 1 1 38 ALA C C 4.422 -4.476 -11.287 1.00 . A A . 38 ALA C 1 1
14 22318 1 1 38 ALA CA C 4.572 -3.970 -9.856 1.00 . A A . 38 ALA CA 1 1
14 22319 1 1 38 ALA CB C 3.992 -4.978 -8.874 1.00 . A A . 38 ALA CB 1 1
14 22320 1 1 38 ALA H H 2.951 -2.618 -9.708 1.00 . A A . 38 ALA H 1 1
14 22321 1 1 38 ALA HA H 5.623 -3.853 -9.634 1.00 . A A . 38 ALA HA 1 1
14 22322 1 1 38 ALA HB1 H 2.913 -4.937 -8.913 1.00 . A A . 38 ALA HB1 1 1
14 22323 1 1 38 ALA HB2 H 4.324 -5.971 -9.141 1.00 . A A . 38 ALA HB2 1 1
14 22324 1 1 38 ALA HB3 H 4.326 -4.741 -7.876 1.00 . A A . 38 ALA HB3 1 1
14 22325 1 1 38 ALA N N 3.929 -2.673 -9.688 1.00 . A A . 38 ALA N 1 1
14 22326 1 1 38 ALA O O 3.421 -4.204 -11.951 1.00 . A A . 38 ALA O 1 1
14 22327 1 1 39 THR C C 5.447 -7.278 -13.093 1.00 . A A . 39 THR C 1 1
14 22328 1 1 39 THR CA C 5.404 -5.755 -13.110 1.00 . A A . 39 THR CA 1 1
14 22329 1 1 39 THR CB C 6.587 -5.228 -13.943 1.00 . A A . 39 THR CB 1 1
14 22330 1 1 39 THR CG2 C 6.372 -3.773 -14.331 1.00 . A A . 39 THR CG2 1 1
14 22331 1 1 39 THR H H 6.194 -5.395 -11.180 1.00 . A A . 39 THR H 1 1
14 22332 1 1 39 THR HA H 4.487 -5.435 -13.584 1.00 . A A . 39 THR HA 1 1
14 22333 1 1 39 THR HB H 6.663 -5.818 -14.846 1.00 . A A . 39 THR HB 1 1
14 22334 1 1 39 THR HG1 H 8.293 -6.119 -13.513 1.00 . A A . 39 THR HG1 1 1
14 22335 1 1 39 THR HG21 H 6.970 -3.139 -13.694 1.00 . A A . 39 THR HG21 1 1
14 22336 1 1 39 THR HG22 H 5.328 -3.520 -14.212 1.00 . A A . 39 THR HG22 1 1
14 22337 1 1 39 THR HG23 H 6.663 -3.627 -15.360 1.00 . A A . 39 THR HG23 1 1
14 22338 1 1 39 THR N N 5.423 -5.213 -11.757 1.00 . A A . 39 THR N 1 1
14 22339 1 1 39 THR O O 5.986 -7.883 -12.166 1.00 . A A . 39 THR O 1 1
14 22340 1 1 39 THR OG1 O 7.804 -5.354 -13.200 1.00 . A A . 39 THR OG1 1 1
14 22341 1 1 40 ASP C C 4.927 -9.790 -15.685 1.00 . A A . 40 ASP C 1 1
14 22342 1 1 40 ASP CA C 4.852 -9.348 -14.227 1.00 . A A . 40 ASP CA 1 1
14 22343 1 1 40 ASP CB C 3.585 -9.905 -13.577 1.00 . A A . 40 ASP CB 1 1
14 22344 1 1 40 ASP CG C 3.762 -11.331 -13.093 1.00 . A A . 40 ASP CG 1 1
14 22345 1 1 40 ASP H H 4.463 -7.356 -14.831 1.00 . A A . 40 ASP H 1 1
14 22346 1 1 40 ASP HA H 5.714 -9.732 -13.703 1.00 . A A . 40 ASP HA 1 1
14 22347 1 1 40 ASP HB2 H 3.321 -9.288 -12.730 1.00 . A A . 40 ASP HB2 1 1
14 22348 1 1 40 ASP HB3 H 2.780 -9.885 -14.297 1.00 . A A . 40 ASP HB3 1 1
14 22349 1 1 40 ASP N N 4.877 -7.893 -14.123 1.00 . A A . 40 ASP N 1 1
14 22350 1 1 40 ASP O O 5.031 -8.962 -16.590 1.00 . A A . 40 ASP O 1 1
14 22351 1 1 40 ASP OD1 O 4.468 -11.532 -12.083 1.00 . A A . 40 ASP OD1 1 1
14 22352 1 1 40 ASP OD2 O 3.193 -12.246 -13.724 1.00 . A A . 40 ASP OD2 1 1
14 22353 1 1 41 ALA C C 4.150 -10.790 -18.234 1.00 . A A . 41 ALA C 1 1
14 22354 1 1 41 ALA CA C 4.936 -11.651 -17.252 1.00 . A A . 41 ALA CA 1 1
14 22355 1 1 41 ALA CB C 4.412 -13.079 -17.262 1.00 . A A . 41 ALA CB 1 1
14 22356 1 1 41 ALA H H 4.792 -11.709 -15.142 1.00 . A A . 41 ALA H 1 1
14 22357 1 1 41 ALA HA H 5.973 -11.672 -17.557 1.00 . A A . 41 ALA HA 1 1
14 22358 1 1 41 ALA HB1 H 3.533 -13.135 -17.888 1.00 . A A . 41 ALA HB1 1 1
14 22359 1 1 41 ALA HB2 H 5.174 -13.739 -17.651 1.00 . A A . 41 ALA HB2 1 1
14 22360 1 1 41 ALA HB3 H 4.157 -13.376 -16.256 1.00 . A A . 41 ALA HB3 1 1
14 22361 1 1 41 ALA N N 4.875 -11.099 -15.905 1.00 . A A . 41 ALA N 1 1
14 22362 1 1 41 ALA O O 2.928 -10.901 -18.332 1.00 . A A . 41 ALA O 1 1
14 22363 1 1 42 ASP C C 3.239 -9.823 -20.805 1.00 . A A . 42 ASP C 1 1
14 22364 1 1 42 ASP CA C 4.226 -9.051 -19.935 1.00 . A A . 42 ASP CA 1 1
14 22365 1 1 42 ASP CB C 5.285 -8.383 -20.814 1.00 . A A . 42 ASP CB 1 1
14 22366 1 1 42 ASP CG C 5.827 -7.108 -20.200 1.00 . A A . 42 ASP CG 1 1
14 22367 1 1 42 ASP H H 5.830 -9.889 -18.837 1.00 . A A . 42 ASP H 1 1
14 22368 1 1 42 ASP HA H 3.688 -8.287 -19.393 1.00 . A A . 42 ASP HA 1 1
14 22369 1 1 42 ASP HB2 H 6.108 -9.069 -20.958 1.00 . A A . 42 ASP HB2 1 1
14 22370 1 1 42 ASP HB3 H 4.849 -8.144 -21.772 1.00 . A A . 42 ASP HB3 1 1
14 22371 1 1 42 ASP N N 4.858 -9.931 -18.960 1.00 . A A . 42 ASP N 1 1
14 22372 1 1 42 ASP O O 2.238 -9.271 -21.264 1.00 . A A . 42 ASP O 1 1
14 22373 1 1 42 ASP OD1 O 5.048 -6.391 -19.537 1.00 . A A . 42 ASP OD1 1 1
14 22374 1 1 42 ASP OD2 O 7.030 -6.825 -20.382 1.00 . A A . 42 ASP OD2 1 1
14 22375 1 1 43 ILE C C 1.257 -12.019 -21.261 1.00 . A A . 43 ILE C 1 1
14 22376 1 1 43 ILE CA C 2.665 -11.947 -21.842 1.00 . A A . 43 ILE CA 1 1
14 22377 1 1 43 ILE CB C 3.231 -13.374 -21.965 1.00 . A A . 43 ILE CB 1 1
14 22378 1 1 43 ILE CD1 C 2.386 -14.733 -19.985 1.00 . A A . 43 ILE CD1 1 1
14 22379 1 1 43 ILE CG1 C 3.534 -13.947 -20.578 1.00 . A A . 43 ILE CG1 1 1
14 22380 1 1 43 ILE CG2 C 4.483 -13.375 -22.829 1.00 . A A . 43 ILE CG2 1 1
14 22381 1 1 43 ILE H H 4.340 -11.482 -20.634 1.00 . A A . 43 ILE H 1 1
14 22382 1 1 43 ILE HA H 2.613 -11.516 -22.831 1.00 . A A . 43 ILE HA 1 1
14 22383 1 1 43 ILE HB H 2.489 -13.992 -22.447 1.00 . A A . 43 ILE HB 1 1
14 22384 1 1 43 ILE HD11 H 2.113 -14.304 -19.031 1.00 . A A . 43 ILE HD11 1 1
14 22385 1 1 43 ILE HD12 H 1.538 -14.692 -20.653 1.00 . A A . 43 ILE HD12 1 1
14 22386 1 1 43 ILE HD13 H 2.686 -15.760 -19.845 1.00 . A A . 43 ILE HD13 1 1
14 22387 1 1 43 ILE HG12 H 4.386 -14.605 -20.646 1.00 . A A . 43 ILE HG12 1 1
14 22388 1 1 43 ILE HG13 H 3.765 -13.135 -19.904 1.00 . A A . 43 ILE HG13 1 1
14 22389 1 1 43 ILE HG21 H 4.690 -14.382 -23.162 1.00 . A A . 43 ILE HG21 1 1
14 22390 1 1 43 ILE HG22 H 4.328 -12.738 -23.687 1.00 . A A . 43 ILE HG22 1 1
14 22391 1 1 43 ILE HG23 H 5.319 -13.007 -22.254 1.00 . A A . 43 ILE HG23 1 1
14 22392 1 1 43 ILE N N 3.528 -11.100 -21.028 1.00 . A A . 43 ILE N 1 1
14 22393 1 1 43 ILE O O 1.055 -12.522 -20.156 1.00 . A A . 43 ILE O 1 1
14 22394 1 1 44 GLY C C -1.627 -12.939 -21.382 1.00 . A A . 44 GLY C 1 1
14 22395 1 1 44 GLY CA C -1.092 -11.531 -21.557 1.00 . A A . 44 GLY CA 1 1
14 22396 1 1 44 GLY H H 0.505 -11.125 -22.886 1.00 . A A . 44 GLY H 1 1
14 22397 1 1 44 GLY HA2 H -1.153 -11.014 -20.612 1.00 . A A . 44 GLY HA2 1 1
14 22398 1 1 44 GLY HA3 H -1.706 -11.013 -22.280 1.00 . A A . 44 GLY HA3 1 1
14 22399 1 1 44 GLY N N 0.285 -11.513 -22.014 1.00 . A A . 44 GLY N 1 1
14 22400 1 1 44 GLY O O -2.214 -13.506 -22.303 1.00 . A A . 44 GLY O 1 1
14 22401 1 1 45 SER C C -2.650 -14.898 -18.588 1.00 . A A . 45 SER C 1 1
14 22402 1 1 45 SER CA C -1.882 -14.857 -19.906 1.00 . A A . 45 SER CA 1 1
14 22403 1 1 45 SER CB C -0.696 -15.821 -19.848 1.00 . A A . 45 SER CB 1 1
14 22404 1 1 45 SER H H -0.946 -13.001 -19.503 1.00 . A A . 45 SER H 1 1
14 22405 1 1 45 SER HA H -2.543 -15.161 -20.704 1.00 . A A . 45 SER HA 1 1
14 22406 1 1 45 SER HB2 H -0.295 -15.955 -20.841 1.00 . A A . 45 SER HB2 1 1
14 22407 1 1 45 SER HB3 H 0.068 -15.410 -19.204 1.00 . A A . 45 SER HB3 1 1
14 22408 1 1 45 SER HG H -0.401 -17.729 -19.516 1.00 . A A . 45 SER HG 1 1
14 22409 1 1 45 SER N N -1.421 -13.505 -20.197 1.00 . A A . 45 SER N 1 1
14 22410 1 1 45 SER O O -2.106 -15.275 -17.551 1.00 . A A . 45 SER O 1 1
14 22411 1 1 45 SER OG O -1.089 -17.084 -19.340 1.00 . A A . 45 SER OG 1 1
14 22412 1 1 46 ASN C C -3.976 -14.029 -16.227 1.00 . A A . 46 ASN C 1 1
14 22413 1 1 46 ASN CA C -4.763 -14.496 -17.448 1.00 . A A . 46 ASN CA 1 1
14 22414 1 1 46 ASN CB C -5.339 -15.890 -17.195 1.00 . A A . 46 ASN CB 1 1
14 22415 1 1 46 ASN CG C -4.273 -16.968 -17.214 1.00 . A A . 46 ASN CG 1 1
14 22416 1 1 46 ASN H H -4.297 -14.215 -19.494 1.00 . A A . 46 ASN H 1 1
14 22417 1 1 46 ASN HA H -5.575 -13.807 -17.624 1.00 . A A . 46 ASN HA 1 1
14 22418 1 1 46 ASN HB2 H -5.820 -15.904 -16.227 1.00 . A A . 46 ASN HB2 1 1
14 22419 1 1 46 ASN HB3 H -6.068 -16.116 -17.958 1.00 . A A . 46 ASN HB3 1 1
14 22420 1 1 46 ASN HD21 H -4.153 -16.920 -15.230 1.00 . A A . 46 ASN HD21 1 1
14 22421 1 1 46 ASN HD22 H -3.105 -18.045 -16.018 1.00 . A A . 46 ASN HD22 1 1
14 22422 1 1 46 ASN N N -3.919 -14.505 -18.637 1.00 . A A . 46 ASN N 1 1
14 22423 1 1 46 ASN ND2 N -3.795 -17.350 -16.035 1.00 . A A . 46 ASN ND2 1 1
14 22424 1 1 46 ASN O O -4.085 -14.608 -15.147 1.00 . A A . 46 ASN O 1 1
14 22425 1 1 46 ASN OD1 O -3.883 -17.453 -18.277 1.00 . A A . 46 ASN OD1 1 1
14 22426 1 1 47 ALA C C -3.027 -11.175 -14.739 1.00 . A A . 47 ALA C 1 1
14 22427 1 1 47 ALA CA C -2.383 -12.429 -15.320 1.00 . A A . 47 ALA CA 1 1
14 22428 1 1 47 ALA CB C -0.974 -12.124 -15.806 1.00 . A A . 47 ALA CB 1 1
14 22429 1 1 47 ALA H H -3.141 -12.556 -17.291 1.00 . A A . 47 ALA H 1 1
14 22430 1 1 47 ALA HA H -2.315 -13.179 -14.545 1.00 . A A . 47 ALA HA 1 1
14 22431 1 1 47 ALA HB1 H -1.017 -11.733 -16.811 1.00 . A A . 47 ALA HB1 1 1
14 22432 1 1 47 ALA HB2 H -0.520 -11.391 -15.154 1.00 . A A . 47 ALA HB2 1 1
14 22433 1 1 47 ALA HB3 H -0.385 -13.029 -15.795 1.00 . A A . 47 ALA HB3 1 1
14 22434 1 1 47 ALA N N -3.185 -12.976 -16.407 1.00 . A A . 47 ALA N 1 1
14 22435 1 1 47 ALA O O -3.209 -10.179 -15.438 1.00 . A A . 47 ALA O 1 1
14 22436 1 1 48 GLU C C -3.393 -9.889 -11.397 1.00 . A A . 48 GLU C 1 1
14 22437 1 1 48 GLU CA C -3.998 -10.100 -12.782 1.00 . A A . 48 GLU CA 1 1
14 22438 1 1 48 GLU CB C -5.507 -10.320 -12.664 1.00 . A A . 48 GLU CB 1 1
14 22439 1 1 48 GLU CD C -6.636 -8.860 -14.388 1.00 . A A . 48 GLU CD 1 1
14 22440 1 1 48 GLU CG C -6.236 -10.269 -13.996 1.00 . A A . 48 GLU CG 1 1
14 22441 1 1 48 GLU H H -3.201 -12.054 -12.951 1.00 . A A . 48 GLU H 1 1
14 22442 1 1 48 GLU HA H -3.818 -9.219 -13.379 1.00 . A A . 48 GLU HA 1 1
14 22443 1 1 48 GLU HB2 H -5.684 -11.287 -12.216 1.00 . A A . 48 GLU HB2 1 1
14 22444 1 1 48 GLU HB3 H -5.920 -9.556 -12.022 1.00 . A A . 48 GLU HB3 1 1
14 22445 1 1 48 GLU HG2 H -5.589 -10.670 -14.761 1.00 . A A . 48 GLU HG2 1 1
14 22446 1 1 48 GLU HG3 H -7.128 -10.875 -13.927 1.00 . A A . 48 GLU HG3 1 1
14 22447 1 1 48 GLU N N -3.371 -11.232 -13.456 1.00 . A A . 48 GLU N 1 1
14 22448 1 1 48 GLU O O -3.647 -10.662 -10.473 1.00 . A A . 48 GLU O 1 1
14 22449 1 1 48 GLU OE1 O -5.872 -7.920 -14.086 1.00 . A A . 48 GLU OE1 1 1
14 22450 1 1 48 GLU OE2 O -7.714 -8.699 -14.998 1.00 . A A . 48 GLU OE2 1 1
14 22451 1 1 49 ILE C C -2.883 -7.720 -9.090 1.00 . A A . 49 ILE C 1 1
14 22452 1 1 49 ILE CA C -1.951 -8.524 -9.991 1.00 . A A . 49 ILE CA 1 1
14 22453 1 1 49 ILE CB C -0.647 -7.732 -10.198 1.00 . A A . 49 ILE CB 1 1
14 22454 1 1 49 ILE CD1 C 1.510 -7.793 -11.549 1.00 . A A . 49 ILE CD1 1 1
14 22455 1 1 49 ILE CG1 C 0.388 -8.594 -10.925 1.00 . A A . 49 ILE CG1 1 1
14 22456 1 1 49 ILE CG2 C -0.100 -7.253 -8.862 1.00 . A A . 49 ILE CG2 1 1
14 22457 1 1 49 ILE H H -2.428 -8.259 -12.036 1.00 . A A . 49 ILE H 1 1
14 22458 1 1 49 ILE HA H -1.710 -9.456 -9.501 1.00 . A A . 49 ILE HA 1 1
14 22459 1 1 49 ILE HB H -0.870 -6.865 -10.800 1.00 . A A . 49 ILE HB 1 1
14 22460 1 1 49 ILE HD11 H 2.431 -7.991 -11.019 1.00 . A A . 49 ILE HD11 1 1
14 22461 1 1 49 ILE HD12 H 1.623 -8.078 -12.585 1.00 . A A . 49 ILE HD12 1 1
14 22462 1 1 49 ILE HD13 H 1.279 -6.740 -11.487 1.00 . A A . 49 ILE HD13 1 1
14 22463 1 1 49 ILE HG12 H 0.826 -9.287 -10.225 1.00 . A A . 49 ILE HG12 1 1
14 22464 1 1 49 ILE HG13 H -0.104 -9.146 -11.713 1.00 . A A . 49 ILE HG13 1 1
14 22465 1 1 49 ILE HG21 H -0.805 -6.573 -8.407 1.00 . A A . 49 ILE HG21 1 1
14 22466 1 1 49 ILE HG22 H 0.051 -8.101 -8.210 1.00 . A A . 49 ILE HG22 1 1
14 22467 1 1 49 ILE HG23 H 0.841 -6.747 -9.018 1.00 . A A . 49 ILE HG23 1 1
14 22468 1 1 49 ILE N N -2.592 -8.837 -11.262 1.00 . A A . 49 ILE N 1 1
14 22469 1 1 49 ILE O O -3.271 -6.600 -9.422 1.00 . A A . 49 ILE O 1 1
14 22470 1 1 50 ARG C C -3.390 -7.335 -5.691 1.00 . A A . 50 ARG C 1 1
14 22471 1 1 50 ARG CA C -4.121 -7.636 -6.997 1.00 . A A . 50 ARG CA 1 1
14 22472 1 1 50 ARG CB C -5.348 -8.507 -6.718 1.00 . A A . 50 ARG CB 1 1
14 22473 1 1 50 ARG CD C -6.140 -8.534 -9.103 1.00 . A A . 50 ARG CD 1 1
14 22474 1 1 50 ARG CG C -6.512 -8.239 -7.658 1.00 . A A . 50 ARG CG 1 1
14 22475 1 1 50 ARG CZ C -7.060 -10.781 -9.488 1.00 . A A . 50 ARG CZ 1 1
14 22476 1 1 50 ARG H H -2.894 -9.193 -7.738 1.00 . A A . 50 ARG H 1 1
14 22477 1 1 50 ARG HA H -4.444 -6.705 -7.438 1.00 . A A . 50 ARG HA 1 1
14 22478 1 1 50 ARG HB2 H -5.068 -9.545 -6.815 1.00 . A A . 50 ARG HB2 1 1
14 22479 1 1 50 ARG HB3 H -5.681 -8.325 -5.707 1.00 . A A . 50 ARG HB3 1 1
14 22480 1 1 50 ARG HD2 H -6.905 -8.129 -9.747 1.00 . A A . 50 ARG HD2 1 1
14 22481 1 1 50 ARG HD3 H -5.196 -8.058 -9.322 1.00 . A A . 50 ARG HD3 1 1
14 22482 1 1 50 ARG HE H -5.116 -10.341 -9.426 1.00 . A A . 50 ARG HE 1 1
14 22483 1 1 50 ARG HG2 H -7.343 -8.868 -7.376 1.00 . A A . 50 ARG HG2 1 1
14 22484 1 1 50 ARG HG3 H -6.798 -7.201 -7.574 1.00 . A A . 50 ARG HG3 1 1
14 22485 1 1 50 ARG HH11 H -8.441 -9.330 -9.225 1.00 . A A . 50 ARG HH11 1 1
14 22486 1 1 50 ARG HH12 H -9.077 -10.919 -9.498 1.00 . A A . 50 ARG HH12 1 1
14 22487 1 1 50 ARG HH21 H -5.941 -12.437 -9.786 1.00 . A A . 50 ARG HH21 1 1
14 22488 1 1 50 ARG HH22 H -7.654 -12.685 -9.816 1.00 . A A . 50 ARG HH22 1 1
14 22489 1 1 50 ARG N N -3.236 -8.299 -7.947 1.00 . A A . 50 ARG N 1 1
14 22490 1 1 50 ARG NE N -6.019 -9.968 -9.354 1.00 . A A . 50 ARG NE 1 1
14 22491 1 1 50 ARG NH1 N -8.294 -10.304 -9.395 1.00 . A A . 50 ARG NH1 1 1
14 22492 1 1 50 ARG NH2 N -6.869 -12.074 -9.716 1.00 . A A . 50 ARG NH2 1 1
14 22493 1 1 50 ARG O O -2.392 -7.978 -5.364 1.00 . A A . 50 ARG O 1 1
14 22494 1 1 51 TYR C C -4.263 -6.168 -2.527 1.00 . A A . 51 TYR C 1 1
14 22495 1 1 51 TYR CA C -3.287 -5.966 -3.683 1.00 . A A . 51 TYR CA 1 1
14 22496 1 1 51 TYR CB C -2.837 -4.505 -3.735 1.00 . A A . 51 TYR CB 1 1
14 22497 1 1 51 TYR CD1 C -2.820 -3.872 -6.179 1.00 . A A . 51 TYR CD1 1 1
14 22498 1 1 51 TYR CD2 C -0.729 -4.062 -5.052 1.00 . A A . 51 TYR CD2 1 1
14 22499 1 1 51 TYR CE1 C -2.165 -3.538 -7.349 1.00 . A A . 51 TYR CE1 1 1
14 22500 1 1 51 TYR CE2 C -0.065 -3.727 -6.217 1.00 . A A . 51 TYR CE2 1 1
14 22501 1 1 51 TYR CG C -2.115 -4.139 -5.012 1.00 . A A . 51 TYR CG 1 1
14 22502 1 1 51 TYR CZ C -0.788 -3.467 -7.362 1.00 . A A . 51 TYR CZ 1 1
14 22503 1 1 51 TYR H H -4.691 -5.879 -5.264 1.00 . A A . 51 TYR H 1 1
14 22504 1 1 51 TYR HA H -2.423 -6.594 -3.522 1.00 . A A . 51 TYR HA 1 1
14 22505 1 1 51 TYR HB2 H -3.702 -3.866 -3.649 1.00 . A A . 51 TYR HB2 1 1
14 22506 1 1 51 TYR HB3 H -2.169 -4.312 -2.909 1.00 . A A . 51 TYR HB3 1 1
14 22507 1 1 51 TYR HD1 H -3.899 -3.929 -6.166 1.00 . A A . 51 TYR HD1 1 1
14 22508 1 1 51 TYR HD2 H -0.166 -4.267 -4.153 1.00 . A A . 51 TYR HD2 1 1
14 22509 1 1 51 TYR HE1 H -2.730 -3.334 -8.246 1.00 . A A . 51 TYR HE1 1 1
14 22510 1 1 51 TYR HE2 H 1.013 -3.671 -6.228 1.00 . A A . 51 TYR HE2 1 1
14 22511 1 1 51 TYR HH H 0.729 -3.562 -8.540 1.00 . A A . 51 TYR HH 1 1
14 22512 1 1 51 TYR N N -3.894 -6.354 -4.950 1.00 . A A . 51 TYR N 1 1
14 22513 1 1 51 TYR O O -5.446 -5.842 -2.635 1.00 . A A . 51 TYR O 1 1
14 22514 1 1 51 TYR OH O -0.131 -3.134 -8.525 1.00 . A A . 51 TYR OH 1 1
14 22515 1 1 52 ILE C C -3.798 -6.707 1.037 1.00 . A A . 52 ILE C 1 1
14 22516 1 1 52 ILE CA C -4.584 -6.952 -0.247 1.00 . A A . 52 ILE CA 1 1
14 22517 1 1 52 ILE CB C -5.133 -8.391 -0.233 1.00 . A A . 52 ILE CB 1 1
14 22518 1 1 52 ILE CD1 C -3.508 -9.792 1.135 1.00 . A A . 52 ILE CD1 1 1
14 22519 1 1 52 ILE CG1 C -3.983 -9.399 -0.246 1.00 . A A . 52 ILE CG1 1 1
14 22520 1 1 52 ILE CG2 C -6.056 -8.617 -1.421 1.00 . A A . 52 ILE CG2 1 1
14 22521 1 1 52 ILE H H -2.809 -6.946 -1.398 1.00 . A A . 52 ILE H 1 1
14 22522 1 1 52 ILE HA H -5.421 -6.269 -0.280 1.00 . A A . 52 ILE HA 1 1
14 22523 1 1 52 ILE HB H -5.709 -8.524 0.670 1.00 . A A . 52 ILE HB 1 1
14 22524 1 1 52 ILE HD11 H -3.122 -10.801 1.110 1.00 . A A . 52 ILE HD11 1 1
14 22525 1 1 52 ILE HD12 H -2.727 -9.117 1.454 1.00 . A A . 52 ILE HD12 1 1
14 22526 1 1 52 ILE HD13 H -4.334 -9.741 1.829 1.00 . A A . 52 ILE HD13 1 1
14 22527 1 1 52 ILE HG12 H -4.303 -10.295 -0.753 1.00 . A A . 52 ILE HG12 1 1
14 22528 1 1 52 ILE HG13 H -3.145 -8.970 -0.777 1.00 . A A . 52 ILE HG13 1 1
14 22529 1 1 52 ILE HG21 H -6.569 -7.696 -1.659 1.00 . A A . 52 ILE HG21 1 1
14 22530 1 1 52 ILE HG22 H -5.474 -8.933 -2.274 1.00 . A A . 52 ILE HG22 1 1
14 22531 1 1 52 ILE HG23 H -6.780 -9.379 -1.176 1.00 . A A . 52 ILE HG23 1 1
14 22532 1 1 52 ILE N N -3.759 -6.708 -1.423 1.00 . A A . 52 ILE N 1 1
14 22533 1 1 52 ILE O O -2.580 -6.879 1.074 1.00 . A A . 52 ILE O 1 1
14 22534 1 1 53 PHE C C -3.257 -7.311 3.954 1.00 . A A . 53 PHE C 1 1
14 22535 1 1 53 PHE CA C -3.873 -6.040 3.377 1.00 . A A . 53 PHE CA 1 1
14 22536 1 1 53 PHE CB C -4.894 -5.463 4.359 1.00 . A A . 53 PHE CB 1 1
14 22537 1 1 53 PHE CD1 C -6.266 -3.678 3.251 1.00 . A A . 53 PHE CD1 1 1
14 22538 1 1 53 PHE CD2 C -4.499 -3.010 4.707 1.00 . A A . 53 PHE CD2 1 1
14 22539 1 1 53 PHE CE1 C -6.574 -2.352 3.011 1.00 . A A . 53 PHE CE1 1 1
14 22540 1 1 53 PHE CE2 C -4.803 -1.682 4.471 1.00 . A A . 53 PHE CE2 1 1
14 22541 1 1 53 PHE CG C -5.227 -4.021 4.101 1.00 . A A . 53 PHE CG 1 1
14 22542 1 1 53 PHE CZ C -5.841 -1.353 3.621 1.00 . A A . 53 PHE CZ 1 1
14 22543 1 1 53 PHE H H -5.473 -6.189 1.998 1.00 . A A . 53 PHE H 1 1
14 22544 1 1 53 PHE HA H -3.091 -5.315 3.217 1.00 . A A . 53 PHE HA 1 1
14 22545 1 1 53 PHE HB2 H -5.810 -6.031 4.291 1.00 . A A . 53 PHE HB2 1 1
14 22546 1 1 53 PHE HB3 H -4.501 -5.540 5.362 1.00 . A A . 53 PHE HB3 1 1
14 22547 1 1 53 PHE HD1 H -6.840 -4.459 2.773 1.00 . A A . 53 PHE HD1 1 1
14 22548 1 1 53 PHE HD2 H -3.686 -3.266 5.370 1.00 . A A . 53 PHE HD2 1 1
14 22549 1 1 53 PHE HE1 H -7.387 -2.098 2.347 1.00 . A A . 53 PHE HE1 1 1
14 22550 1 1 53 PHE HE2 H -4.228 -0.903 4.949 1.00 . A A . 53 PHE HE2 1 1
14 22551 1 1 53 PHE HZ H -6.081 -0.317 3.436 1.00 . A A . 53 PHE HZ 1 1
14 22552 1 1 53 PHE N N -4.504 -6.308 2.090 1.00 . A A . 53 PHE N 1 1
14 22553 1 1 53 PHE O O -3.831 -8.394 3.853 1.00 . A A . 53 PHE O 1 1
14 22554 1 1 54 GLY C C -2.106 -8.827 6.387 1.00 . A A . 54 GLY C 1 1
14 22555 1 1 54 GLY CA C -1.406 -8.312 5.145 1.00 . A A . 54 GLY CA 1 1
14 22556 1 1 54 GLY H H -1.671 -6.280 4.612 1.00 . A A . 54 GLY H 1 1
14 22557 1 1 54 GLY HA2 H -1.364 -9.105 4.413 1.00 . A A . 54 GLY HA2 1 1
14 22558 1 1 54 GLY HA3 H -0.398 -8.024 5.408 1.00 . A A . 54 GLY HA3 1 1
14 22559 1 1 54 GLY N N -2.082 -7.169 4.561 1.00 . A A . 54 GLY N 1 1
14 22560 1 1 54 GLY O O -3.299 -8.596 6.576 1.00 . A A . 54 GLY O 1 1
14 22561 1 1 55 ALA C C -1.674 -9.144 9.644 1.00 . A A . 55 ALA C 1 1
14 22562 1 1 55 ALA CA C -1.919 -10.079 8.465 1.00 . A A . 55 ALA CA 1 1
14 22563 1 1 55 ALA CB C -1.325 -11.452 8.746 1.00 . A A . 55 ALA CB 1 1
14 22564 1 1 55 ALA H H -0.416 -9.681 7.029 1.00 . A A . 55 ALA H 1 1
14 22565 1 1 55 ALA HA H -2.984 -10.196 8.326 1.00 . A A . 55 ALA HA 1 1
14 22566 1 1 55 ALA HB1 H -2.014 -12.216 8.416 1.00 . A A . 55 ALA HB1 1 1
14 22567 1 1 55 ALA HB2 H -0.391 -11.555 8.213 1.00 . A A . 55 ALA HB2 1 1
14 22568 1 1 55 ALA HB3 H -1.150 -11.558 9.806 1.00 . A A . 55 ALA HB3 1 1
14 22569 1 1 55 ALA N N -1.362 -9.530 7.235 1.00 . A A . 55 ALA N 1 1
14 22570 1 1 55 ALA O O -0.791 -8.288 9.595 1.00 . A A . 55 ALA O 1 1
14 22571 1 1 56 GLN C C -2.429 -7.002 11.536 1.00 . A A . 56 GLN C 1 1
14 22572 1 1 56 GLN CA C -2.331 -8.482 11.892 1.00 . A A . 56 GLN CA 1 1
14 22573 1 1 56 GLN CB C -1.000 -8.764 12.592 1.00 . A A . 56 GLN CB 1 1
14 22574 1 1 56 GLN CD C -0.652 -11.264 12.487 1.00 . A A . 56 GLN CD 1 1
14 22575 1 1 56 GLN CG C -0.984 -10.073 13.364 1.00 . A A . 56 GLN CG 1 1
14 22576 1 1 56 GLN H H -3.147 -10.013 10.679 1.00 . A A . 56 GLN H 1 1
14 22577 1 1 56 GLN HA H -3.139 -8.733 12.562 1.00 . A A . 56 GLN HA 1 1
14 22578 1 1 56 GLN HB2 H -0.217 -8.798 11.850 1.00 . A A . 56 GLN HB2 1 1
14 22579 1 1 56 GLN HB3 H -0.794 -7.960 13.284 1.00 . A A . 56 GLN HB3 1 1
14 22580 1 1 56 GLN HE21 H -2.134 -12.309 13.303 1.00 . A A . 56 GLN HE21 1 1
14 22581 1 1 56 GLN HE22 H -1.220 -13.126 12.086 1.00 . A A . 56 GLN HE22 1 1
14 22582 1 1 56 GLN HG2 H -0.243 -10.005 14.147 1.00 . A A . 56 GLN HG2 1 1
14 22583 1 1 56 GLN HG3 H -1.958 -10.228 13.804 1.00 . A A . 56 GLN HG3 1 1
14 22584 1 1 56 GLN N N -2.462 -9.313 10.701 1.00 . A A . 56 GLN N 1 1
14 22585 1 1 56 GLN NE2 N -1.411 -12.343 12.641 1.00 . A A . 56 GLN NE2 1 1
14 22586 1 1 56 GLN O O -1.606 -6.194 11.967 1.00 . A A . 56 GLN O 1 1
14 22587 1 1 56 GLN OE1 O 0.276 -11.215 11.679 1.00 . A A . 56 GLN OE1 1 1
14 22588 1 1 57 VAL C C -4.883 -4.677 10.999 1.00 . A A . 57 VAL C 1 1
14 22589 1 1 57 VAL CA C -3.646 -5.271 10.334 1.00 . A A . 57 VAL CA 1 1
14 22590 1 1 57 VAL CB C -3.795 -5.158 8.805 1.00 . A A . 57 VAL CB 1 1
14 22591 1 1 57 VAL CG1 C -4.002 -3.708 8.394 1.00 . A A . 57 VAL CG1 1 1
14 22592 1 1 57 VAL CG2 C -2.580 -5.750 8.107 1.00 . A A . 57 VAL CG2 1 1
14 22593 1 1 57 VAL H H -4.063 -7.343 10.436 1.00 . A A . 57 VAL H 1 1
14 22594 1 1 57 VAL HA H -2.779 -4.700 10.633 1.00 . A A . 57 VAL HA 1 1
14 22595 1 1 57 VAL HB H -4.666 -5.722 8.506 1.00 . A A . 57 VAL HB 1 1
14 22596 1 1 57 VAL HG11 H -4.225 -3.662 7.338 1.00 . A A . 57 VAL HG11 1 1
14 22597 1 1 57 VAL HG12 H -4.824 -3.289 8.955 1.00 . A A . 57 VAL HG12 1 1
14 22598 1 1 57 VAL HG13 H -3.103 -3.145 8.597 1.00 . A A . 57 VAL HG13 1 1
14 22599 1 1 57 VAL HG21 H -1.794 -5.914 8.829 1.00 . A A . 57 VAL HG21 1 1
14 22600 1 1 57 VAL HG22 H -2.851 -6.690 7.649 1.00 . A A . 57 VAL HG22 1 1
14 22601 1 1 57 VAL HG23 H -2.233 -5.066 7.346 1.00 . A A . 57 VAL HG23 1 1
14 22602 1 1 57 VAL N N -3.440 -6.654 10.747 1.00 . A A . 57 VAL N 1 1
14 22603 1 1 57 VAL O O -5.998 -5.159 10.802 1.00 . A A . 57 VAL O 1 1
14 22604 1 1 58 ALA C C -6.862 -2.533 11.500 1.00 . A A . 58 ALA C 1 1
14 22605 1 1 58 ALA CA C -5.776 -2.965 12.480 1.00 . A A . 58 ALA CA 1 1
14 22606 1 1 58 ALA CB C -5.261 -1.766 13.262 1.00 . A A . 58 ALA CB 1 1
14 22607 1 1 58 ALA H H -3.765 -3.289 11.905 1.00 . A A . 58 ALA H 1 1
14 22608 1 1 58 ALA HA H -6.198 -3.668 13.184 1.00 . A A . 58 ALA HA 1 1
14 22609 1 1 58 ALA HB1 H -6.093 -1.144 13.557 1.00 . A A . 58 ALA HB1 1 1
14 22610 1 1 58 ALA HB2 H -4.737 -2.109 14.142 1.00 . A A . 58 ALA HB2 1 1
14 22611 1 1 58 ALA HB3 H -4.586 -1.194 12.641 1.00 . A A . 58 ALA HB3 1 1
14 22612 1 1 58 ALA N N -4.677 -3.627 11.787 1.00 . A A . 58 ALA N 1 1
14 22613 1 1 58 ALA O O -6.587 -2.134 10.369 1.00 . A A . 58 ALA O 1 1
14 22614 1 1 59 PRO C C -9.354 -0.732 10.885 1.00 . A A . 59 PRO C 1 1
14 22615 1 1 59 PRO CA C -9.278 -2.237 11.120 1.00 . A A . 59 PRO CA 1 1
14 22616 1 1 59 PRO CB C -10.475 -2.710 11.948 1.00 . A A . 59 PRO CB 1 1
14 22617 1 1 59 PRO CD C -8.526 -3.082 13.281 1.00 . A A . 59 PRO CD 1 1
14 22618 1 1 59 PRO CG C -9.983 -2.719 13.354 1.00 . A A . 59 PRO CG 1 1
14 22619 1 1 59 PRO HA H -9.271 -2.749 10.169 1.00 . A A . 59 PRO HA 1 1
14 22620 1 1 59 PRO HB2 H -11.299 -2.021 11.821 1.00 . A A . 59 PRO HB2 1 1
14 22621 1 1 59 PRO HB3 H -10.772 -3.697 11.627 1.00 . A A . 59 PRO HB3 1 1
14 22622 1 1 59 PRO HD2 H -7.970 -2.569 14.051 1.00 . A A . 59 PRO HD2 1 1
14 22623 1 1 59 PRO HD3 H -8.398 -4.151 13.369 1.00 . A A . 59 PRO HD3 1 1
14 22624 1 1 59 PRO HG2 H -10.104 -1.740 13.792 1.00 . A A . 59 PRO HG2 1 1
14 22625 1 1 59 PRO HG3 H -10.524 -3.458 13.927 1.00 . A A . 59 PRO HG3 1 1
14 22626 1 1 59 PRO N N -8.125 -2.615 11.943 1.00 . A A . 59 PRO N 1 1
14 22627 1 1 59 PRO O O -9.511 -0.279 9.752 1.00 . A A . 59 PRO O 1 1
14 22628 1 1 60 ALA C C -8.434 2.002 10.723 1.00 . A A . 60 ALA C 1 1
14 22629 1 1 60 ALA CA C -9.295 1.491 11.873 1.00 . A A . 60 ALA CA 1 1
14 22630 1 1 60 ALA CB C -8.852 2.117 13.187 1.00 . A A . 60 ALA CB 1 1
14 22631 1 1 60 ALA H H -9.119 -0.384 12.839 1.00 . A A . 60 ALA H 1 1
14 22632 1 1 60 ALA HA H -10.322 1.776 11.694 1.00 . A A . 60 ALA HA 1 1
14 22633 1 1 60 ALA HB1 H -8.223 2.971 12.984 1.00 . A A . 60 ALA HB1 1 1
14 22634 1 1 60 ALA HB2 H -9.722 2.435 13.744 1.00 . A A . 60 ALA HB2 1 1
14 22635 1 1 60 ALA HB3 H -8.300 1.391 13.764 1.00 . A A . 60 ALA HB3 1 1
14 22636 1 1 60 ALA N N -9.242 0.037 11.963 1.00 . A A . 60 ALA N 1 1
14 22637 1 1 60 ALA O O -8.872 2.830 9.924 1.00 . A A . 60 ALA O 1 1
14 22638 1 1 61 THR C C -6.898 1.723 8.214 1.00 . A A . 61 THR C 1 1
14 22639 1 1 61 THR CA C -6.279 1.911 9.595 1.00 . A A . 61 THR CA 1 1
14 22640 1 1 61 THR CB C -4.961 1.116 9.666 1.00 . A A . 61 THR CB 1 1
14 22641 1 1 61 THR CG2 C -4.073 1.433 8.473 1.00 . A A . 61 THR CG2 1 1
14 22642 1 1 61 THR H H -6.912 0.847 11.311 1.00 . A A . 61 THR H 1 1
14 22643 1 1 61 THR HA H -6.052 2.958 9.737 1.00 . A A . 61 THR HA 1 1
14 22644 1 1 61 THR HB H -5.194 0.061 9.654 1.00 . A A . 61 THR HB 1 1
14 22645 1 1 61 THR HG1 H -3.394 1.029 10.860 1.00 . A A . 61 THR HG1 1 1
14 22646 1 1 61 THR HG21 H -4.170 2.478 8.220 1.00 . A A . 61 THR HG21 1 1
14 22647 1 1 61 THR HG22 H -4.374 0.829 7.630 1.00 . A A . 61 THR HG22 1 1
14 22648 1 1 61 THR HG23 H -3.045 1.217 8.723 1.00 . A A . 61 THR HG23 1 1
14 22649 1 1 61 THR N N -7.203 1.503 10.645 1.00 . A A . 61 THR N 1 1
14 22650 1 1 61 THR O O -6.729 2.560 7.327 1.00 . A A . 61 THR O 1 1
14 22651 1 1 61 THR OG1 O -4.268 1.427 10.880 1.00 . A A . 61 THR OG1 1 1
14 22652 1 1 62 LYS C C -9.420 1.282 6.506 1.00 . A A . 62 LYS C 1 1
14 22653 1 1 62 LYS CA C -8.264 0.321 6.767 1.00 . A A . 62 LYS CA 1 1
14 22654 1 1 62 LYS CB C -8.773 -1.122 6.756 1.00 . A A . 62 LYS CB 1 1
14 22655 1 1 62 LYS CD C -8.281 -3.548 6.328 1.00 . A A . 62 LYS CD 1 1
14 22656 1 1 62 LYS CE C -8.130 -4.229 7.679 1.00 . A A . 62 LYS CE 1 1
14 22657 1 1 62 LYS CG C -7.718 -2.136 6.349 1.00 . A A . 62 LYS CG 1 1
14 22658 1 1 62 LYS H H -7.715 -0.010 8.784 1.00 . A A . 62 LYS H 1 1
14 22659 1 1 62 LYS HA H -7.529 0.440 5.985 1.00 . A A . 62 LYS HA 1 1
14 22660 1 1 62 LYS HB2 H -9.124 -1.375 7.745 1.00 . A A . 62 LYS HB2 1 1
14 22661 1 1 62 LYS HB3 H -9.598 -1.194 6.062 1.00 . A A . 62 LYS HB3 1 1
14 22662 1 1 62 LYS HD2 H -9.330 -3.504 6.075 1.00 . A A . 62 LYS HD2 1 1
14 22663 1 1 62 LYS HD3 H -7.753 -4.125 5.582 1.00 . A A . 62 LYS HD3 1 1
14 22664 1 1 62 LYS HE2 H -8.218 -3.484 8.455 1.00 . A A . 62 LYS HE2 1 1
14 22665 1 1 62 LYS HE3 H -8.918 -4.959 7.790 1.00 . A A . 62 LYS HE3 1 1
14 22666 1 1 62 LYS HG2 H -7.356 -1.890 5.363 1.00 . A A . 62 LYS HG2 1 1
14 22667 1 1 62 LYS HG3 H -6.901 -2.095 7.056 1.00 . A A . 62 LYS HG3 1 1
14 22668 1 1 62 LYS HZ1 H -6.823 -5.810 7.286 1.00 . A A . 62 LYS HZ1 1 1
14 22669 1 1 62 LYS HZ2 H -6.614 -5.112 8.812 1.00 . A A . 62 LYS HZ2 1 1
14 22670 1 1 62 LYS HZ3 H -6.057 -4.309 7.432 1.00 . A A . 62 LYS HZ3 1 1
14 22671 1 1 62 LYS N N -7.617 0.619 8.039 1.00 . A A . 62 LYS N 1 1
14 22672 1 1 62 LYS NZ N -6.814 -4.913 7.811 1.00 . A A . 62 LYS NZ 1 1
14 22673 1 1 62 LYS O O -9.820 1.489 5.360 1.00 . A A . 62 LYS O 1 1
14 22674 1 1 63 ARG C C -10.569 4.174 7.000 1.00 . A A . 63 ARG C 1 1
14 22675 1 1 63 ARG CA C -11.060 2.804 7.461 1.00 . A A . 63 ARG CA 1 1
14 22676 1 1 63 ARG CB C -11.785 2.935 8.802 1.00 . A A . 63 ARG CB 1 1
14 22677 1 1 63 ARG CD C -13.197 4.374 10.303 1.00 . A A . 63 ARG CD 1 1
14 22678 1 1 63 ARG CG C -12.700 4.147 8.884 1.00 . A A . 63 ARG CG 1 1
14 22679 1 1 63 ARG CZ C -15.135 3.766 11.688 1.00 . A A . 63 ARG CZ 1 1
14 22680 1 1 63 ARG H H -9.588 1.660 8.462 1.00 . A A . 63 ARG H 1 1
14 22681 1 1 63 ARG HA H -11.749 2.416 6.726 1.00 . A A . 63 ARG HA 1 1
14 22682 1 1 63 ARG HB2 H -12.382 2.050 8.964 1.00 . A A . 63 ARG HB2 1 1
14 22683 1 1 63 ARG HB3 H -11.050 3.013 9.589 1.00 . A A . 63 ARG HB3 1 1
14 22684 1 1 63 ARG HD2 H -12.422 4.076 10.994 1.00 . A A . 63 ARG HD2 1 1
14 22685 1 1 63 ARG HD3 H -13.408 5.425 10.432 1.00 . A A . 63 ARG HD3 1 1
14 22686 1 1 63 ARG HE H -14.689 2.943 9.927 1.00 . A A . 63 ARG HE 1 1
14 22687 1 1 63 ARG HG2 H -12.154 5.021 8.561 1.00 . A A . 63 ARG HG2 1 1
14 22688 1 1 63 ARG HG3 H -13.548 3.990 8.235 1.00 . A A . 63 ARG HG3 1 1
14 22689 1 1 63 ARG HH11 H -13.958 5.214 12.461 1.00 . A A . 63 ARG HH11 1 1
14 22690 1 1 63 ARG HH12 H -15.328 4.777 13.428 1.00 . A A . 63 ARG HH12 1 1
14 22691 1 1 63 ARG HH21 H -16.496 2.358 11.190 1.00 . A A . 63 ARG HH21 1 1
14 22692 1 1 63 ARG HH22 H -16.771 3.151 12.704 1.00 . A A . 63 ARG HH22 1 1
14 22693 1 1 63 ARG N N -9.951 1.866 7.575 1.00 . A A . 63 ARG N 1 1
14 22694 1 1 63 ARG NE N -14.407 3.608 10.588 1.00 . A A . 63 ARG NE 1 1
14 22695 1 1 63 ARG NH1 N -14.777 4.659 12.601 1.00 . A A . 63 ARG NH1 1 1
14 22696 1 1 63 ARG NH2 N -16.224 3.031 11.876 1.00 . A A . 63 ARG NH2 1 1
14 22697 1 1 63 ARG O O -10.980 4.672 5.952 1.00 . A A . 63 ARG O 1 1
14 22698 1 1 64 LEU C C -8.586 6.110 6.043 1.00 . A A . 64 LEU C 1 1
14 22699 1 1 64 LEU CA C -9.140 6.089 7.464 1.00 . A A . 64 LEU CA 1 1
14 22700 1 1 64 LEU CB C -8.041 6.466 8.458 1.00 . A A . 64 LEU CB 1 1
14 22701 1 1 64 LEU CD1 C -9.747 7.820 9.700 1.00 . A A . 64 LEU CD1 1 1
14 22702 1 1 64 LEU CD2 C -8.797 5.752 10.739 1.00 . A A . 64 LEU CD2 1 1
14 22703 1 1 64 LEU CG C -8.512 6.941 9.833 1.00 . A A . 64 LEU CG 1 1
14 22704 1 1 64 LEU H H -9.398 4.330 8.613 1.00 . A A . 64 LEU H 1 1
14 22705 1 1 64 LEU HA H -9.941 6.809 7.536 1.00 . A A . 64 LEU HA 1 1
14 22706 1 1 64 LEU HB2 H -7.416 5.598 8.605 1.00 . A A . 64 LEU HB2 1 1
14 22707 1 1 64 LEU HB3 H -7.454 7.259 8.017 1.00 . A A . 64 LEU HB3 1 1
14 22708 1 1 64 LEU HD11 H -10.616 7.198 9.545 1.00 . A A . 64 LEU HD11 1 1
14 22709 1 1 64 LEU HD12 H -9.625 8.485 8.858 1.00 . A A . 64 LEU HD12 1 1
14 22710 1 1 64 LEU HD13 H -9.874 8.401 10.601 1.00 . A A . 64 LEU HD13 1 1
14 22711 1 1 64 LEU HD21 H -9.590 5.156 10.312 1.00 . A A . 64 LEU HD21 1 1
14 22712 1 1 64 LEU HD22 H -9.098 6.107 11.714 1.00 . A A . 64 LEU HD22 1 1
14 22713 1 1 64 LEU HD23 H -7.905 5.151 10.835 1.00 . A A . 64 LEU HD23 1 1
14 22714 1 1 64 LEU HG H -7.731 7.532 10.291 1.00 . A A . 64 LEU HG 1 1
14 22715 1 1 64 LEU N N -9.688 4.777 7.790 1.00 . A A . 64 LEU N 1 1
14 22716 1 1 64 LEU O O -8.947 6.968 5.238 1.00 . A A . 64 LEU O 1 1
14 22717 1 1 65 PHE C C -7.828 4.031 3.561 1.00 . A A . 65 PHE C 1 1
14 22718 1 1 65 PHE CA C -7.105 5.067 4.418 1.00 . A A . 65 PHE CA 1 1
14 22719 1 1 65 PHE CB C -5.623 4.705 4.533 1.00 . A A . 65 PHE CB 1 1
14 22720 1 1 65 PHE CD1 C -4.923 5.729 6.715 1.00 . A A . 65 PHE CD1 1 1
14 22721 1 1 65 PHE CD2 C -3.976 6.591 4.704 1.00 . A A . 65 PHE CD2 1 1
14 22722 1 1 65 PHE CE1 C -4.191 6.639 7.453 1.00 . A A . 65 PHE CE1 1 1
14 22723 1 1 65 PHE CE2 C -3.241 7.503 5.437 1.00 . A A . 65 PHE CE2 1 1
14 22724 1 1 65 PHE CG C -4.825 5.695 5.333 1.00 . A A . 65 PHE CG 1 1
14 22725 1 1 65 PHE CZ C -3.348 7.526 6.814 1.00 . A A . 65 PHE CZ 1 1
14 22726 1 1 65 PHE H H -7.460 4.503 6.427 1.00 . A A . 65 PHE H 1 1
14 22727 1 1 65 PHE HA H -7.195 6.033 3.946 1.00 . A A . 65 PHE HA 1 1
14 22728 1 1 65 PHE HB2 H -5.531 3.742 5.012 1.00 . A A . 65 PHE HB2 1 1
14 22729 1 1 65 PHE HB3 H -5.194 4.654 3.544 1.00 . A A . 65 PHE HB3 1 1
14 22730 1 1 65 PHE HD1 H -5.581 5.035 7.217 1.00 . A A . 65 PHE HD1 1 1
14 22731 1 1 65 PHE HD2 H -3.891 6.574 3.626 1.00 . A A . 65 PHE HD2 1 1
14 22732 1 1 65 PHE HE1 H -4.276 6.655 8.530 1.00 . A A . 65 PHE HE1 1 1
14 22733 1 1 65 PHE HE2 H -2.582 8.196 4.934 1.00 . A A . 65 PHE HE2 1 1
14 22734 1 1 65 PHE HZ H -2.775 8.239 7.389 1.00 . A A . 65 PHE HZ 1 1
14 22735 1 1 65 PHE N N -7.708 5.159 5.742 1.00 . A A . 65 PHE N 1 1
14 22736 1 1 65 PHE O O -8.467 3.117 4.082 1.00 . A A . 65 PHE O 1 1
14 22737 1 1 66 ALA C C -7.345 2.648 0.360 1.00 . A A . 66 ALA C 1 1
14 22738 1 1 66 ALA CA C -8.362 3.260 1.316 1.00 . A A . 66 ALA CA 1 1
14 22739 1 1 66 ALA CB C -9.459 3.972 0.539 1.00 . A A . 66 ALA CB 1 1
14 22740 1 1 66 ALA H H -7.198 4.930 1.891 1.00 . A A . 66 ALA H 1 1
14 22741 1 1 66 ALA HA H -8.820 2.469 1.893 1.00 . A A . 66 ALA HA 1 1
14 22742 1 1 66 ALA HB1 H -9.829 3.321 -0.239 1.00 . A A . 66 ALA HB1 1 1
14 22743 1 1 66 ALA HB2 H -10.267 4.227 1.209 1.00 . A A . 66 ALA HB2 1 1
14 22744 1 1 66 ALA HB3 H -9.060 4.872 0.096 1.00 . A A . 66 ALA HB3 1 1
14 22745 1 1 66 ALA N N -7.721 4.182 2.245 1.00 . A A . 66 ALA N 1 1
14 22746 1 1 66 ALA O O -6.821 3.328 -0.524 1.00 . A A . 66 ALA O 1 1
14 22747 1 1 67 LEU C C -6.816 -0.016 -1.479 1.00 . A A . 67 LEU C 1 1
14 22748 1 1 67 LEU CA C -6.111 0.658 -0.306 1.00 . A A . 67 LEU CA 1 1
14 22749 1 1 67 LEU CB C -5.347 -0.385 0.511 1.00 . A A . 67 LEU CB 1 1
14 22750 1 1 67 LEU CD1 C -3.423 -1.037 -0.957 1.00 . A A . 67 LEU CD1 1 1
14 22751 1 1 67 LEU CD2 C -4.411 -2.708 0.619 1.00 . A A . 67 LEU CD2 1 1
14 22752 1 1 67 LEU CG C -4.699 -1.518 -0.285 1.00 . A A . 67 LEU CG 1 1
14 22753 1 1 67 LEU H H -7.516 0.873 1.262 1.00 . A A . 67 LEU H 1 1
14 22754 1 1 67 LEU HA H -5.412 1.385 -0.691 1.00 . A A . 67 LEU HA 1 1
14 22755 1 1 67 LEU HB2 H -4.566 0.127 1.053 1.00 . A A . 67 LEU HB2 1 1
14 22756 1 1 67 LEU HB3 H -6.039 -0.826 1.214 1.00 . A A . 67 LEU HB3 1 1
14 22757 1 1 67 LEU HD11 H -2.849 -0.445 -0.260 1.00 . A A . 67 LEU HD11 1 1
14 22758 1 1 67 LEU HD12 H -3.674 -0.435 -1.818 1.00 . A A . 67 LEU HD12 1 1
14 22759 1 1 67 LEU HD13 H -2.838 -1.889 -1.272 1.00 . A A . 67 LEU HD13 1 1
14 22760 1 1 67 LEU HD21 H -3.519 -3.212 0.278 1.00 . A A . 67 LEU HD21 1 1
14 22761 1 1 67 LEU HD22 H -5.246 -3.393 0.588 1.00 . A A . 67 LEU HD22 1 1
14 22762 1 1 67 LEU HD23 H -4.266 -2.363 1.633 1.00 . A A . 67 LEU HD23 1 1
14 22763 1 1 67 LEU HG H -5.381 -1.842 -1.058 1.00 . A A . 67 LEU HG 1 1
14 22764 1 1 67 LEU N N -7.068 1.362 0.541 1.00 . A A . 67 LEU N 1 1
14 22765 1 1 67 LEU O O -7.556 -0.981 -1.300 1.00 . A A . 67 LEU O 1 1
14 22766 1 1 68 ASN C C -6.656 -1.453 -4.170 1.00 . A A . 68 ASN C 1 1
14 22767 1 1 68 ASN CA C -7.188 -0.052 -3.885 1.00 . A A . 68 ASN CA 1 1
14 22768 1 1 68 ASN CB C -6.921 0.861 -5.083 1.00 . A A . 68 ASN CB 1 1
14 22769 1 1 68 ASN CG C -7.966 1.951 -5.223 1.00 . A A . 68 ASN CG 1 1
14 22770 1 1 68 ASN H H -5.978 1.271 -2.760 1.00 . A A . 68 ASN H 1 1
14 22771 1 1 68 ASN HA H -8.253 -0.111 -3.719 1.00 . A A . 68 ASN HA 1 1
14 22772 1 1 68 ASN HB2 H -5.955 1.330 -4.962 1.00 . A A . 68 ASN HB2 1 1
14 22773 1 1 68 ASN HB3 H -6.920 0.270 -5.986 1.00 . A A . 68 ASN HB3 1 1
14 22774 1 1 68 ASN HD21 H -7.484 2.201 -7.136 1.00 . A A . 68 ASN HD21 1 1
14 22775 1 1 68 ASN HD22 H -8.743 3.223 -6.539 1.00 . A A . 68 ASN HD22 1 1
14 22776 1 1 68 ASN N N -6.578 0.500 -2.681 1.00 . A A . 68 ASN N 1 1
14 22777 1 1 68 ASN ND2 N -8.076 2.515 -6.420 1.00 . A A . 68 ASN ND2 1 1
14 22778 1 1 68 ASN O O -5.459 -1.641 -4.387 1.00 . A A . 68 ASN O 1 1
14 22779 1 1 68 ASN OD1 O -8.667 2.281 -4.266 1.00 . A A . 68 ASN OD1 1 1
14 22780 1 1 69 ASN C C -7.076 -4.082 -5.929 1.00 . A A . 69 ASN C 1 1
14 22781 1 1 69 ASN CA C -7.175 -3.817 -4.429 1.00 . A A . 69 ASN CA 1 1
14 22782 1 1 69 ASN CB C -8.188 -4.773 -3.797 1.00 . A A . 69 ASN CB 1 1
14 22783 1 1 69 ASN CG C -8.665 -4.294 -2.439 1.00 . A A . 69 ASN CG 1 1
14 22784 1 1 69 ASN H H -8.493 -2.221 -3.991 1.00 . A A . 69 ASN H 1 1
14 22785 1 1 69 ASN HA H -6.207 -3.985 -3.981 1.00 . A A . 69 ASN HA 1 1
14 22786 1 1 69 ASN HB2 H -9.046 -4.860 -4.447 1.00 . A A . 69 ASN HB2 1 1
14 22787 1 1 69 ASN HB3 H -7.733 -5.744 -3.676 1.00 . A A . 69 ASN HB3 1 1
14 22788 1 1 69 ASN HD21 H -7.605 -5.715 -1.538 1.00 . A A . 69 ASN HD21 1 1
14 22789 1 1 69 ASN HD22 H -8.505 -4.674 -0.494 1.00 . A A . 69 ASN HD22 1 1
14 22790 1 1 69 ASN N N -7.554 -2.433 -4.170 1.00 . A A . 69 ASN N 1 1
14 22791 1 1 69 ASN ND2 N -8.212 -4.962 -1.384 1.00 . A A . 69 ASN ND2 1 1
14 22792 1 1 69 ASN O O -7.078 -5.233 -6.369 1.00 . A A . 69 ASN O 1 1
14 22793 1 1 69 ASN OD1 O -9.430 -3.335 -2.340 1.00 . A A . 69 ASN OD1 1 1
14 22794 1 1 70 THR C C -5.621 -2.461 -8.678 1.00 . A A . 70 THR C 1 1
14 22795 1 1 70 THR CA C -6.891 -3.126 -8.159 1.00 . A A . 70 THR CA 1 1
14 22796 1 1 70 THR CB C -8.110 -2.494 -8.857 1.00 . A A . 70 THR CB 1 1
14 22797 1 1 70 THR CG2 C -8.056 -2.731 -10.359 1.00 . A A . 70 THR CG2 1 1
14 22798 1 1 70 THR H H -6.993 -2.120 -6.299 1.00 . A A . 70 THR H 1 1
14 22799 1 1 70 THR HA H -6.864 -4.177 -8.408 1.00 . A A . 70 THR HA 1 1
14 22800 1 1 70 THR HB H -8.097 -1.429 -8.675 1.00 . A A . 70 THR HB 1 1
14 22801 1 1 70 THR HG1 H -9.158 -3.373 -7.437 1.00 . A A . 70 THR HG1 1 1
14 22802 1 1 70 THR HG21 H -9.056 -2.697 -10.764 1.00 . A A . 70 THR HG21 1 1
14 22803 1 1 70 THR HG22 H -7.621 -3.700 -10.555 1.00 . A A . 70 THR HG22 1 1
14 22804 1 1 70 THR HG23 H -7.453 -1.965 -10.823 1.00 . A A . 70 THR HG23 1 1
14 22805 1 1 70 THR N N -6.989 -3.010 -6.709 1.00 . A A . 70 THR N 1 1
14 22806 1 1 70 THR O O -5.077 -2.858 -9.710 1.00 . A A . 70 THR O 1 1
14 22807 1 1 70 THR OG1 O -9.319 -3.045 -8.325 1.00 . A A . 70 THR OG1 1 1
14 22808 1 1 71 THR C C -2.937 -0.687 -7.202 1.00 . A A . 71 THR C 1 1
14 22809 1 1 71 THR CA C -3.945 -0.728 -8.345 1.00 . A A . 71 THR CA 1 1
14 22810 1 1 71 THR CB C -4.267 0.713 -8.783 1.00 . A A . 71 THR CB 1 1
14 22811 1 1 71 THR CG2 C -5.280 0.720 -9.917 1.00 . A A . 71 THR CG2 1 1
14 22812 1 1 71 THR H H -5.628 -1.179 -7.145 1.00 . A A . 71 THR H 1 1
14 22813 1 1 71 THR HA H -3.502 -1.246 -9.184 1.00 . A A . 71 THR HA 1 1
14 22814 1 1 71 THR HB H -3.356 1.180 -9.130 1.00 . A A . 71 THR HB 1 1
14 22815 1 1 71 THR HG1 H -5.446 0.937 -7.218 1.00 . A A . 71 THR HG1 1 1
14 22816 1 1 71 THR HG21 H -5.528 -0.296 -10.184 1.00 . A A . 71 THR HG21 1 1
14 22817 1 1 71 THR HG22 H -4.857 1.224 -10.774 1.00 . A A . 71 THR HG22 1 1
14 22818 1 1 71 THR HG23 H -6.173 1.238 -9.599 1.00 . A A . 71 THR HG23 1 1
14 22819 1 1 71 THR N N -5.151 -1.448 -7.957 1.00 . A A . 71 THR N 1 1
14 22820 1 1 71 THR O O -1.733 -0.566 -7.427 1.00 . A A . 71 THR O 1 1
14 22821 1 1 71 THR OG1 O -4.780 1.458 -7.673 1.00 . A A . 71 THR OG1 1 1
14 22822 1 1 72 GLY C C -2.240 0.649 -4.367 1.00 . A A . 72 GLY C 1 1
14 22823 1 1 72 GLY CA C -2.566 -0.762 -4.814 1.00 . A A . 72 GLY CA 1 1
14 22824 1 1 72 GLY H H -4.405 -0.884 -5.856 1.00 . A A . 72 GLY H 1 1
14 22825 1 1 72 GLY HA2 H -3.050 -1.284 -4.002 1.00 . A A . 72 GLY HA2 1 1
14 22826 1 1 72 GLY HA3 H -1.645 -1.272 -5.058 1.00 . A A . 72 GLY HA3 1 1
14 22827 1 1 72 GLY N N -3.437 -0.789 -5.974 1.00 . A A . 72 GLY N 1 1
14 22828 1 1 72 GLY O O -1.281 0.867 -3.625 1.00 . A A . 72 GLY O 1 1
14 22829 1 1 73 LEU C C -3.582 3.364 -3.184 1.00 . A A . 73 LEU C 1 1
14 22830 1 1 73 LEU CA C -2.828 3.009 -4.462 1.00 . A A . 73 LEU CA 1 1
14 22831 1 1 73 LEU CB C -3.280 3.920 -5.604 1.00 . A A . 73 LEU CB 1 1
14 22832 1 1 73 LEU CD1 C -2.406 6.103 -4.736 1.00 . A A . 73 LEU CD1 1 1
14 22833 1 1 73 LEU CD2 C -4.282 6.080 -6.390 1.00 . A A . 73 LEU CD2 1 1
14 22834 1 1 73 LEU CG C -3.640 5.355 -5.216 1.00 . A A . 73 LEU CG 1 1
14 22835 1 1 73 LEU H H -3.785 1.375 -5.406 1.00 . A A . 73 LEU H 1 1
14 22836 1 1 73 LEU HA H -1.771 3.153 -4.293 1.00 . A A . 73 LEU HA 1 1
14 22837 1 1 73 LEU HB2 H -2.480 3.964 -6.328 1.00 . A A . 73 LEU HB2 1 1
14 22838 1 1 73 LEU HB3 H -4.151 3.471 -6.060 1.00 . A A . 73 LEU HB3 1 1
14 22839 1 1 73 LEU HD11 H -2.158 6.880 -5.443 1.00 . A A . 73 LEU HD11 1 1
14 22840 1 1 73 LEU HD12 H -1.578 5.416 -4.652 1.00 . A A . 73 LEU HD12 1 1
14 22841 1 1 73 LEU HD13 H -2.606 6.545 -3.771 1.00 . A A . 73 LEU HD13 1 1
14 22842 1 1 73 LEU HD21 H -3.685 5.929 -7.276 1.00 . A A . 73 LEU HD21 1 1
14 22843 1 1 73 LEU HD22 H -4.343 7.136 -6.170 1.00 . A A . 73 LEU HD22 1 1
14 22844 1 1 73 LEU HD23 H -5.276 5.688 -6.553 1.00 . A A . 73 LEU HD23 1 1
14 22845 1 1 73 LEU HG H -4.353 5.333 -4.404 1.00 . A A . 73 LEU HG 1 1
14 22846 1 1 73 LEU N N -3.037 1.610 -4.819 1.00 . A A . 73 LEU N 1 1
14 22847 1 1 73 LEU O O -4.806 3.243 -3.121 1.00 . A A . 73 LEU O 1 1
14 22848 1 1 74 ILE C C -3.825 5.655 -0.881 1.00 . A A . 74 ILE C 1 1
14 22849 1 1 74 ILE CA C -3.445 4.178 -0.896 1.00 . A A . 74 ILE CA 1 1
14 22850 1 1 74 ILE CB C -2.492 3.893 0.280 1.00 . A A . 74 ILE CB 1 1
14 22851 1 1 74 ILE CD1 C -1.237 2.006 1.440 1.00 . A A . 74 ILE CD1 1 1
14 22852 1 1 74 ILE CG1 C -2.370 2.385 0.512 1.00 . A A . 74 ILE CG1 1 1
14 22853 1 1 74 ILE CG2 C -2.984 4.589 1.541 1.00 . A A . 74 ILE CG2 1 1
14 22854 1 1 74 ILE H H -1.874 3.877 -2.282 1.00 . A A . 74 ILE H 1 1
14 22855 1 1 74 ILE HA H -4.338 3.586 -0.761 1.00 . A A . 74 ILE HA 1 1
14 22856 1 1 74 ILE HB H -1.521 4.292 0.033 1.00 . A A . 74 ILE HB 1 1
14 22857 1 1 74 ILE HD11 H -1.643 1.646 2.375 1.00 . A A . 74 ILE HD11 1 1
14 22858 1 1 74 ILE HD12 H -0.642 1.229 0.984 1.00 . A A . 74 ILE HD12 1 1
14 22859 1 1 74 ILE HD13 H -0.619 2.871 1.627 1.00 . A A . 74 ILE HD13 1 1
14 22860 1 1 74 ILE HG12 H -3.288 2.018 0.942 1.00 . A A . 74 ILE HG12 1 1
14 22861 1 1 74 ILE HG13 H -2.201 1.896 -0.437 1.00 . A A . 74 ILE HG13 1 1
14 22862 1 1 74 ILE HG21 H -2.832 3.942 2.392 1.00 . A A . 74 ILE HG21 1 1
14 22863 1 1 74 ILE HG22 H -2.431 5.506 1.683 1.00 . A A . 74 ILE HG22 1 1
14 22864 1 1 74 ILE HG23 H -4.035 4.814 1.442 1.00 . A A . 74 ILE HG23 1 1
14 22865 1 1 74 ILE N N -2.845 3.803 -2.170 1.00 . A A . 74 ILE N 1 1
14 22866 1 1 74 ILE O O -3.001 6.523 -1.174 1.00 . A A . 74 ILE O 1 1
14 22867 1 1 75 THR C C -6.436 7.532 0.751 1.00 . A A . 75 THR C 1 1
14 22868 1 1 75 THR CA C -5.567 7.306 -0.481 1.00 . A A . 75 THR CA 1 1
14 22869 1 1 75 THR CB C -6.380 7.663 -1.740 1.00 . A A . 75 THR CB 1 1
14 22870 1 1 75 THR CG2 C -5.461 7.891 -2.931 1.00 . A A . 75 THR CG2 1 1
14 22871 1 1 75 THR H H -5.686 5.200 -0.313 1.00 . A A . 75 THR H 1 1
14 22872 1 1 75 THR HA H -4.712 7.964 -0.432 1.00 . A A . 75 THR HA 1 1
14 22873 1 1 75 THR HB H -6.930 8.573 -1.549 1.00 . A A . 75 THR HB 1 1
14 22874 1 1 75 THR HG1 H -8.049 6.658 -1.434 1.00 . A A . 75 THR HG1 1 1
14 22875 1 1 75 THR HG21 H -4.500 7.440 -2.735 1.00 . A A . 75 THR HG21 1 1
14 22876 1 1 75 THR HG22 H -5.335 8.951 -3.091 1.00 . A A . 75 THR HG22 1 1
14 22877 1 1 75 THR HG23 H -5.896 7.443 -3.812 1.00 . A A . 75 THR HG23 1 1
14 22878 1 1 75 THR N N -5.078 5.935 -0.536 1.00 . A A . 75 THR N 1 1
14 22879 1 1 75 THR O O -7.165 6.638 1.181 1.00 . A A . 75 THR O 1 1
14 22880 1 1 75 THR OG1 O -7.306 6.612 -2.040 1.00 . A A . 75 THR OG1 1 1
14 22881 1 1 76 VAL C C -8.629 8.994 2.213 1.00 . A A . 76 VAL C 1 1
14 22882 1 1 76 VAL CA C -7.134 9.076 2.498 1.00 . A A . 76 VAL CA 1 1
14 22883 1 1 76 VAL CB C -6.795 10.491 3.003 1.00 . A A . 76 VAL CB 1 1
14 22884 1 1 76 VAL CG1 C -7.733 10.895 4.130 1.00 . A A . 76 VAL CG1 1 1
14 22885 1 1 76 VAL CG2 C -5.344 10.563 3.453 1.00 . A A . 76 VAL CG2 1 1
14 22886 1 1 76 VAL H H -5.754 9.403 0.927 1.00 . A A . 76 VAL H 1 1
14 22887 1 1 76 VAL HA H -6.887 8.370 3.278 1.00 . A A . 76 VAL HA 1 1
14 22888 1 1 76 VAL HB H -6.931 11.184 2.186 1.00 . A A . 76 VAL HB 1 1
14 22889 1 1 76 VAL HG11 H -8.658 11.265 3.713 1.00 . A A . 76 VAL HG11 1 1
14 22890 1 1 76 VAL HG12 H -7.935 10.038 4.755 1.00 . A A . 76 VAL HG12 1 1
14 22891 1 1 76 VAL HG13 H -7.270 11.671 4.722 1.00 . A A . 76 VAL HG13 1 1
14 22892 1 1 76 VAL HG21 H -4.906 11.489 3.113 1.00 . A A . 76 VAL HG21 1 1
14 22893 1 1 76 VAL HG22 H -5.300 10.517 4.531 1.00 . A A . 76 VAL HG22 1 1
14 22894 1 1 76 VAL HG23 H -4.796 9.730 3.036 1.00 . A A . 76 VAL HG23 1 1
14 22895 1 1 76 VAL N N -6.354 8.732 1.316 1.00 . A A . 76 VAL N 1 1
14 22896 1 1 76 VAL O O -9.159 9.758 1.407 1.00 . A A . 76 VAL O 1 1
14 22897 1 1 77 GLN C C -11.526 8.794 3.633 1.00 . A A . 77 GLN C 1 1
14 22898 1 1 77 GLN CA C -10.739 7.882 2.698 1.00 . A A . 77 GLN CA 1 1
14 22899 1 1 77 GLN CB C -11.125 6.422 2.944 1.00 . A A . 77 GLN CB 1 1
14 22900 1 1 77 GLN CD C -12.850 4.601 2.640 1.00 . A A . 77 GLN CD 1 1
14 22901 1 1 77 GLN CG C -12.495 6.055 2.397 1.00 . A A . 77 GLN CG 1 1
14 22902 1 1 77 GLN H H -8.825 7.485 3.509 1.00 . A A . 77 GLN H 1 1
14 22903 1 1 77 GLN HA H -10.978 8.140 1.677 1.00 . A A . 77 GLN HA 1 1
14 22904 1 1 77 GLN HB2 H -10.391 5.784 2.476 1.00 . A A . 77 GLN HB2 1 1
14 22905 1 1 77 GLN HB3 H -11.125 6.238 4.008 1.00 . A A . 77 GLN HB3 1 1
14 22906 1 1 77 GLN HE21 H -12.221 4.736 4.521 1.00 . A A . 77 GLN HE21 1 1
14 22907 1 1 77 GLN HE22 H -12.828 3.192 4.041 1.00 . A A . 77 GLN HE22 1 1
14 22908 1 1 77 GLN HG2 H -13.238 6.675 2.877 1.00 . A A . 77 GLN HG2 1 1
14 22909 1 1 77 GLN HG3 H -12.505 6.241 1.333 1.00 . A A . 77 GLN HG3 1 1
14 22910 1 1 77 GLN N N -9.304 8.063 2.880 1.00 . A A . 77 GLN N 1 1
14 22911 1 1 77 GLN NE2 N -12.608 4.128 3.856 1.00 . A A . 77 GLN NE2 1 1
14 22912 1 1 77 GLN O O -12.516 9.405 3.231 1.00 . A A . 77 GLN O 1 1
14 22913 1 1 77 GLN OE1 O -13.336 3.911 1.743 1.00 . A A . 77 GLN OE1 1 1
14 22914 1 1 78 ARG C C -10.722 10.421 6.762 1.00 . A A . 78 ARG C 1 1
14 22915 1 1 78 ARG CA C -11.744 9.716 5.874 1.00 . A A . 78 ARG CA 1 1
14 22916 1 1 78 ARG CB C -12.686 8.872 6.735 1.00 . A A . 78 ARG CB 1 1
14 22917 1 1 78 ARG CD C -14.571 7.210 6.722 1.00 . A A . 78 ARG CD 1 1
14 22918 1 1 78 ARG CG C -13.901 8.356 5.981 1.00 . A A . 78 ARG CG 1 1
14 22919 1 1 78 ARG CZ C -16.066 6.875 8.645 1.00 . A A . 78 ARG CZ 1 1
14 22920 1 1 78 ARG H H -10.285 8.368 5.142 1.00 . A A . 78 ARG H 1 1
14 22921 1 1 78 ARG HA H -12.321 10.461 5.348 1.00 . A A . 78 ARG HA 1 1
14 22922 1 1 78 ARG HB2 H -12.141 8.022 7.119 1.00 . A A . 78 ARG HB2 1 1
14 22923 1 1 78 ARG HB3 H -13.032 9.472 7.563 1.00 . A A . 78 ARG HB3 1 1
14 22924 1 1 78 ARG HD2 H -15.220 6.686 6.036 1.00 . A A . 78 ARG HD2 1 1
14 22925 1 1 78 ARG HD3 H -13.808 6.536 7.081 1.00 . A A . 78 ARG HD3 1 1
14 22926 1 1 78 ARG HE H -15.367 8.642 8.039 1.00 . A A . 78 ARG HE 1 1
14 22927 1 1 78 ARG HG2 H -14.612 9.162 5.868 1.00 . A A . 78 ARG HG2 1 1
14 22928 1 1 78 ARG HG3 H -13.588 8.010 5.007 1.00 . A A . 78 ARG HG3 1 1
14 22929 1 1 78 ARG HH11 H -15.554 5.186 7.662 1.00 . A A . 78 ARG HH11 1 1
14 22930 1 1 78 ARG HH12 H -16.607 4.964 9.020 1.00 . A A . 78 ARG HH12 1 1
14 22931 1 1 78 ARG HH21 H -16.753 8.363 9.829 1.00 . A A . 78 ARG HH21 1 1
14 22932 1 1 78 ARG HH22 H -17.289 6.772 10.251 1.00 . A A . 78 ARG HH22 1 1
14 22933 1 1 78 ARG N N -11.080 8.880 4.882 1.00 . A A . 78 ARG N 1 1
14 22934 1 1 78 ARG NE N -15.362 7.680 7.857 1.00 . A A . 78 ARG NE 1 1
14 22935 1 1 78 ARG NH1 N -16.077 5.568 8.424 1.00 . A A . 78 ARG NH1 1 1
14 22936 1 1 78 ARG NH2 N -16.760 7.378 9.658 1.00 . A A . 78 ARG NH2 1 1
14 22937 1 1 78 ARG O O -9.606 9.937 6.946 1.00 . A A . 78 ARG O 1 1
14 22938 1 1 79 SER C C -9.466 11.429 9.128 1.00 . A A . 79 SER C 1 1
14 22939 1 1 79 SER CA C -10.230 12.342 8.173 1.00 . A A . 79 SER CA 1 1
14 22940 1 1 79 SER CB C -11.035 13.372 8.969 1.00 . A A . 79 SER CB 1 1
14 22941 1 1 79 SER H H -12.016 11.902 7.124 1.00 . A A . 79 SER H 1 1
14 22942 1 1 79 SER HA H -9.521 12.860 7.544 1.00 . A A . 79 SER HA 1 1
14 22943 1 1 79 SER HB2 H -10.362 14.098 9.398 1.00 . A A . 79 SER HB2 1 1
14 22944 1 1 79 SER HB3 H -11.729 13.871 8.307 1.00 . A A . 79 SER HB3 1 1
14 22945 1 1 79 SER HG H -11.155 12.346 10.633 1.00 . A A . 79 SER HG 1 1
14 22946 1 1 79 SER N N -11.113 11.568 7.309 1.00 . A A . 79 SER N 1 1
14 22947 1 1 79 SER O O -10.042 10.526 9.736 1.00 . A A . 79 SER O 1 1
14 22948 1 1 79 SER OG O -11.765 12.752 10.013 1.00 . A A . 79 SER OG 1 1
14 22949 1 1 80 LEU C C -7.333 11.429 11.554 1.00 . A A . 80 LEU C 1 1
14 22950 1 1 80 LEU CA C -7.321 10.871 10.134 1.00 . A A . 80 LEU CA 1 1
14 22951 1 1 80 LEU CB C -5.888 10.833 9.601 1.00 . A A . 80 LEU CB 1 1
14 22952 1 1 80 LEU CD1 C -4.340 11.008 7.637 1.00 . A A . 80 LEU CD1 1 1
14 22953 1 1 80 LEU CD2 C -6.039 9.174 7.727 1.00 . A A . 80 LEU CD2 1 1
14 22954 1 1 80 LEU CG C -5.738 10.620 8.094 1.00 . A A . 80 LEU CG 1 1
14 22955 1 1 80 LEU H H -7.764 12.404 8.743 1.00 . A A . 80 LEU H 1 1
14 22956 1 1 80 LEU HA H -7.718 9.867 10.151 1.00 . A A . 80 LEU HA 1 1
14 22957 1 1 80 LEU HB2 H -5.417 11.771 9.851 1.00 . A A . 80 LEU HB2 1 1
14 22958 1 1 80 LEU HB3 H -5.371 10.027 10.103 1.00 . A A . 80 LEU HB3 1 1
14 22959 1 1 80 LEU HD11 H -4.025 10.347 6.844 1.00 . A A . 80 LEU HD11 1 1
14 22960 1 1 80 LEU HD12 H -3.654 10.926 8.467 1.00 . A A . 80 LEU HD12 1 1
14 22961 1 1 80 LEU HD13 H -4.349 12.026 7.277 1.00 . A A . 80 LEU HD13 1 1
14 22962 1 1 80 LEU HD21 H -7.032 9.109 7.308 1.00 . A A . 80 LEU HD21 1 1
14 22963 1 1 80 LEU HD22 H -5.980 8.559 8.612 1.00 . A A . 80 LEU HD22 1 1
14 22964 1 1 80 LEU HD23 H -5.318 8.830 7.000 1.00 . A A . 80 LEU HD23 1 1
14 22965 1 1 80 LEU HG H -6.445 11.252 7.575 1.00 . A A . 80 LEU HG 1 1
14 22966 1 1 80 LEU N N -8.166 11.671 9.254 1.00 . A A . 80 LEU N 1 1
14 22967 1 1 80 LEU O O -7.660 12.595 11.771 1.00 . A A . 80 LEU O 1 1
14 22968 1 1 81 ASP C C -5.638 10.553 14.580 1.00 . A A . 81 ASP C 1 1
14 22969 1 1 81 ASP CA C -6.937 10.997 13.916 1.00 . A A . 81 ASP CA 1 1
14 22970 1 1 81 ASP CB C -8.134 10.415 14.669 1.00 . A A . 81 ASP CB 1 1
14 22971 1 1 81 ASP CG C -9.446 10.660 13.950 1.00 . A A . 81 ASP CG 1 1
14 22972 1 1 81 ASP H H -6.722 9.670 12.281 1.00 . A A . 81 ASP H 1 1
14 22973 1 1 81 ASP HA H -6.994 12.075 13.948 1.00 . A A . 81 ASP HA 1 1
14 22974 1 1 81 ASP HB2 H -7.999 9.348 14.778 1.00 . A A . 81 ASP HB2 1 1
14 22975 1 1 81 ASP HB3 H -8.190 10.868 15.648 1.00 . A A . 81 ASP HB3 1 1
14 22976 1 1 81 ASP N N -6.972 10.588 12.517 1.00 . A A . 81 ASP N 1 1
14 22977 1 1 81 ASP O O -5.388 9.358 14.740 1.00 . A A . 81 ASP O 1 1
14 22978 1 1 81 ASP OD1 O -9.522 10.372 12.737 1.00 . A A . 81 ASP OD1 1 1
14 22979 1 1 81 ASP OD2 O -10.398 11.141 14.601 1.00 . A A . 81 ASP OD2 1 1
14 22980 1 1 82 ARG C C -3.747 10.818 17.062 1.00 . A A . 82 ARG C 1 1
14 22981 1 1 82 ARG CA C -3.539 11.232 15.608 1.00 . A A . 82 ARG CA 1 1
14 22982 1 1 82 ARG CB C -2.619 12.453 15.540 1.00 . A A . 82 ARG CB 1 1
14 22983 1 1 82 ARG CD C -0.310 13.390 15.867 1.00 . A A . 82 ARG CD 1 1
14 22984 1 1 82 ARG CG C -1.158 12.129 15.806 1.00 . A A . 82 ARG CG 1 1
14 22985 1 1 82 ARG CZ C -1.824 15.294 16.228 1.00 . A A . 82 ARG CZ 1 1
14 22986 1 1 82 ARG H H -5.069 12.457 14.809 1.00 . A A . 82 ARG H 1 1
14 22987 1 1 82 ARG HA H -3.077 10.414 15.076 1.00 . A A . 82 ARG HA 1 1
14 22988 1 1 82 ARG HB2 H -2.694 12.892 14.557 1.00 . A A . 82 ARG HB2 1 1
14 22989 1 1 82 ARG HB3 H -2.945 13.175 16.274 1.00 . A A . 82 ARG HB3 1 1
14 22990 1 1 82 ARG HD2 H 0.653 13.141 16.285 1.00 . A A . 82 ARG HD2 1 1
14 22991 1 1 82 ARG HD3 H -0.180 13.769 14.864 1.00 . A A . 82 ARG HD3 1 1
14 22992 1 1 82 ARG HE H -0.664 14.478 17.630 1.00 . A A . 82 ARG HE 1 1
14 22993 1 1 82 ARG HG2 H -1.079 11.611 16.750 1.00 . A A . 82 ARG HG2 1 1
14 22994 1 1 82 ARG HG3 H -0.789 11.496 15.013 1.00 . A A . 82 ARG HG3 1 1
14 22995 1 1 82 ARG HH11 H -1.815 14.560 14.346 1.00 . A A . 82 ARG HH11 1 1
14 22996 1 1 82 ARG HH12 H -2.878 15.902 14.614 1.00 . A A . 82 ARG HH12 1 1
14 22997 1 1 82 ARG HH21 H -2.059 16.245 17.996 1.00 . A A . 82 ARG HH21 1 1
14 22998 1 1 82 ARG HH22 H -3.015 16.860 16.690 1.00 . A A . 82 ARG HH22 1 1
14 22999 1 1 82 ARG N N -4.814 11.523 14.963 1.00 . A A . 82 ARG N 1 1
14 23000 1 1 82 ARG NE N -0.929 14.427 16.689 1.00 . A A . 82 ARG NE 1 1
14 23001 1 1 82 ARG NH1 N -2.203 15.248 14.958 1.00 . A A . 82 ARG NH1 1 1
14 23002 1 1 82 ARG NH2 N -2.342 16.208 17.038 1.00 . A A . 82 ARG NH2 1 1
14 23003 1 1 82 ARG O O -3.088 9.904 17.557 1.00 . A A . 82 ARG O 1 1
14 23004 1 1 83 GLU C C -4.946 9.696 19.388 1.00 . A A . 83 GLU C 1 1
14 23005 1 1 83 GLU CA C -4.959 11.201 19.137 1.00 . A A . 83 GLU CA 1 1
14 23006 1 1 83 GLU CB C -6.318 11.783 19.531 1.00 . A A . 83 GLU CB 1 1
14 23007 1 1 83 GLU CD C -8.798 11.895 19.064 1.00 . A A . 83 GLU CD 1 1
14 23008 1 1 83 GLU CG C -7.468 11.278 18.677 1.00 . A A . 83 GLU CG 1 1
14 23009 1 1 83 GLU H H -5.159 12.216 17.290 1.00 . A A . 83 GLU H 1 1
14 23010 1 1 83 GLU HA H -4.192 11.661 19.742 1.00 . A A . 83 GLU HA 1 1
14 23011 1 1 83 GLU HB2 H -6.521 11.527 20.561 1.00 . A A . 83 GLU HB2 1 1
14 23012 1 1 83 GLU HB3 H -6.275 12.859 19.440 1.00 . A A . 83 GLU HB3 1 1
14 23013 1 1 83 GLU HG2 H -7.265 11.517 17.644 1.00 . A A . 83 GLU HG2 1 1
14 23014 1 1 83 GLU HG3 H -7.539 10.206 18.789 1.00 . A A . 83 GLU HG3 1 1
14 23015 1 1 83 GLU N N -4.666 11.498 17.740 1.00 . A A . 83 GLU N 1 1
14 23016 1 1 83 GLU O O -4.640 9.243 20.490 1.00 . A A . 83 GLU O 1 1
14 23017 1 1 83 GLU OE1 O -8.977 13.109 18.835 1.00 . A A . 83 GLU OE1 1 1
14 23018 1 1 83 GLU OE2 O -9.660 11.164 19.595 1.00 . A A . 83 GLU OE2 1 1
14 23019 1 1 84 GLU C C -3.925 6.882 18.219 1.00 . A A . 84 GLU C 1 1
14 23020 1 1 84 GLU CA C -5.310 7.474 18.466 1.00 . A A . 84 GLU CA 1 1
14 23021 1 1 84 GLU CB C -6.312 6.885 17.470 1.00 . A A . 84 GLU CB 1 1
14 23022 1 1 84 GLU CD C -8.133 7.215 19.190 1.00 . A A . 84 GLU CD 1 1
14 23023 1 1 84 GLU CG C -7.747 7.313 17.726 1.00 . A A . 84 GLU CG 1 1
14 23024 1 1 84 GLU H H -5.516 9.348 17.503 1.00 . A A . 84 GLU H 1 1
14 23025 1 1 84 GLU HA H -5.622 7.222 19.468 1.00 . A A . 84 GLU HA 1 1
14 23026 1 1 84 GLU HB2 H -6.037 7.197 16.474 1.00 . A A . 84 GLU HB2 1 1
14 23027 1 1 84 GLU HB3 H -6.264 5.807 17.526 1.00 . A A . 84 GLU HB3 1 1
14 23028 1 1 84 GLU HG2 H -7.866 8.337 17.406 1.00 . A A . 84 GLU HG2 1 1
14 23029 1 1 84 GLU HG3 H -8.406 6.678 17.152 1.00 . A A . 84 GLU HG3 1 1
14 23030 1 1 84 GLU N N -5.281 8.927 18.356 1.00 . A A . 84 GLU N 1 1
14 23031 1 1 84 GLU O O -3.341 6.249 19.100 1.00 . A A . 84 GLU O 1 1
14 23032 1 1 84 GLU OE1 O -7.934 6.136 19.785 1.00 . A A . 84 GLU OE1 1 1
14 23033 1 1 84 GLU OE2 O -8.634 8.218 19.739 1.00 . A A . 84 GLU OE2 1 1
14 23034 1 1 85 THR C C -1.302 7.608 15.844 1.00 . A A . 85 THR C 1 1
14 23035 1 1 85 THR CA C -2.088 6.581 16.651 1.00 . A A . 85 THR CA 1 1
14 23036 1 1 85 THR CB C -2.199 5.279 15.835 1.00 . A A . 85 THR CB 1 1
14 23037 1 1 85 THR CG2 C -2.877 5.534 14.498 1.00 . A A . 85 THR CG2 1 1
14 23038 1 1 85 THR H H -3.917 7.605 16.356 1.00 . A A . 85 THR H 1 1
14 23039 1 1 85 THR HA H -1.550 6.365 17.563 1.00 . A A . 85 THR HA 1 1
14 23040 1 1 85 THR HB H -2.793 4.571 16.395 1.00 . A A . 85 THR HB 1 1
14 23041 1 1 85 THR HG1 H -0.331 4.931 16.366 1.00 . A A . 85 THR HG1 1 1
14 23042 1 1 85 THR HG21 H -2.183 5.328 13.697 1.00 . A A . 85 THR HG21 1 1
14 23043 1 1 85 THR HG22 H -3.191 6.566 14.444 1.00 . A A . 85 THR HG22 1 1
14 23044 1 1 85 THR HG23 H -3.739 4.890 14.403 1.00 . A A . 85 THR HG23 1 1
14 23045 1 1 85 THR N N -3.403 7.093 17.015 1.00 . A A . 85 THR N 1 1
14 23046 1 1 85 THR O O -1.846 8.259 14.953 1.00 . A A . 85 THR O 1 1
14 23047 1 1 85 THR OG1 O -0.896 4.725 15.617 1.00 . A A . 85 THR OG1 1 1
14 23048 1 1 86 ALA C C 1.422 8.075 14.195 1.00 . A A . 86 ALA C 1 1
14 23049 1 1 86 ALA CA C 0.843 8.692 15.463 1.00 . A A . 86 ALA CA 1 1
14 23050 1 1 86 ALA CB C 1.961 9.164 16.381 1.00 . A A . 86 ALA CB 1 1
14 23051 1 1 86 ALA H H 0.357 7.198 16.881 1.00 . A A . 86 ALA H 1 1
14 23052 1 1 86 ALA HA H 0.246 9.551 15.193 1.00 . A A . 86 ALA HA 1 1
14 23053 1 1 86 ALA HB1 H 1.633 9.104 17.408 1.00 . A A . 86 ALA HB1 1 1
14 23054 1 1 86 ALA HB2 H 2.829 8.535 16.243 1.00 . A A . 86 ALA HB2 1 1
14 23055 1 1 86 ALA HB3 H 2.215 10.186 16.142 1.00 . A A . 86 ALA HB3 1 1
14 23056 1 1 86 ALA N N -0.019 7.746 16.162 1.00 . A A . 86 ALA N 1 1
14 23057 1 1 86 ALA O O 1.709 8.779 13.226 1.00 . A A . 86 ALA O 1 1
14 23058 1 1 87 ILE C C 1.175 4.965 12.575 1.00 . A A . 87 ILE C 1 1
14 23059 1 1 87 ILE CA C 2.136 6.046 13.058 1.00 . A A . 87 ILE CA 1 1
14 23060 1 1 87 ILE CB C 3.495 5.400 13.388 1.00 . A A . 87 ILE CB 1 1
14 23061 1 1 87 ILE CD1 C 5.679 5.890 14.599 1.00 . A A . 87 ILE CD1 1 1
14 23062 1 1 87 ILE CG1 C 4.488 6.462 13.863 1.00 . A A . 87 ILE CG1 1 1
14 23063 1 1 87 ILE CG2 C 4.039 4.664 12.173 1.00 . A A . 87 ILE CG2 1 1
14 23064 1 1 87 ILE H H 1.344 6.251 15.010 1.00 . A A . 87 ILE H 1 1
14 23065 1 1 87 ILE HA H 2.284 6.762 12.263 1.00 . A A . 87 ILE HA 1 1
14 23066 1 1 87 ILE HB H 3.344 4.680 14.177 1.00 . A A . 87 ILE HB 1 1
14 23067 1 1 87 ILE HD11 H 5.663 4.812 14.526 1.00 . A A . 87 ILE HD11 1 1
14 23068 1 1 87 ILE HD12 H 6.590 6.266 14.158 1.00 . A A . 87 ILE HD12 1 1
14 23069 1 1 87 ILE HD13 H 5.634 6.181 15.638 1.00 . A A . 87 ILE HD13 1 1
14 23070 1 1 87 ILE HG12 H 4.857 7.008 13.009 1.00 . A A . 87 ILE HG12 1 1
14 23071 1 1 87 ILE HG13 H 3.981 7.145 14.529 1.00 . A A . 87 ILE HG13 1 1
14 23072 1 1 87 ILE HG21 H 3.844 5.244 11.283 1.00 . A A . 87 ILE HG21 1 1
14 23073 1 1 87 ILE HG22 H 5.104 4.525 12.284 1.00 . A A . 87 ILE HG22 1 1
14 23074 1 1 87 ILE HG23 H 3.557 3.701 12.088 1.00 . A A . 87 ILE HG23 1 1
14 23075 1 1 87 ILE N N 1.592 6.757 14.208 1.00 . A A . 87 ILE N 1 1
14 23076 1 1 87 ILE O O 0.447 4.367 13.368 1.00 . A A . 87 ILE O 1 1
14 23077 1 1 88 HIS C C 1.114 2.728 9.827 1.00 . A A . 88 HIS C 1 1
14 23078 1 1 88 HIS CA C 0.310 3.705 10.680 1.00 . A A . 88 HIS CA 1 1
14 23079 1 1 88 HIS CB C -0.775 4.367 9.831 1.00 . A A . 88 HIS CB 1 1
14 23080 1 1 88 HIS CD2 C -2.299 6.186 10.879 1.00 . A A . 88 HIS CD2 1 1
14 23081 1 1 88 HIS CE1 C -3.705 4.866 11.921 1.00 . A A . 88 HIS CE1 1 1
14 23082 1 1 88 HIS CG C -1.916 4.911 10.635 1.00 . A A . 88 HIS CG 1 1
14 23083 1 1 88 HIS H H 1.783 5.226 10.689 1.00 . A A . 88 HIS H 1 1
14 23084 1 1 88 HIS HA H -0.157 3.160 11.486 1.00 . A A . 88 HIS HA 1 1
14 23085 1 1 88 HIS HB2 H -0.341 5.186 9.277 1.00 . A A . 88 HIS HB2 1 1
14 23086 1 1 88 HIS HB3 H -1.174 3.641 9.138 1.00 . A A . 88 HIS HB3 1 1
14 23087 1 1 88 HIS HD1 H -2.807 3.129 11.320 1.00 . A A . 88 HIS HD1 1 1
14 23088 1 1 88 HIS HD2 H -1.818 7.082 10.511 1.00 . A A . 88 HIS HD2 1 1
14 23089 1 1 88 HIS HE1 H -4.529 4.512 12.521 1.00 . A A . 88 HIS HE1 1 1
14 23090 1 1 88 HIS HE2 H -3.961 6.897 11.947 1.00 . A A . 88 HIS HE2 1 1
14 23091 1 1 88 HIS N N 1.180 4.717 11.269 1.00 . A A . 88 HIS N 1 1
14 23092 1 1 88 HIS ND1 N -2.816 4.108 11.303 1.00 . A A . 88 HIS ND1 1 1
14 23093 1 1 88 HIS NE2 N -3.413 6.131 11.680 1.00 . A A . 88 HIS NE2 1 1
14 23094 1 1 88 HIS O O 1.777 3.124 8.868 1.00 . A A . 88 HIS O 1 1
14 23095 1 1 89 LYS C C 0.828 -0.368 8.544 1.00 . A A . 89 LYS C 1 1
14 23096 1 1 89 LYS CA C 1.772 0.414 9.451 1.00 . A A . 89 LYS CA 1 1
14 23097 1 1 89 LYS CB C 2.467 -0.539 10.426 1.00 . A A . 89 LYS CB 1 1
14 23098 1 1 89 LYS CD C 3.847 1.202 11.598 1.00 . A A . 89 LYS CD 1 1
14 23099 1 1 89 LYS CE C 5.115 1.379 12.419 1.00 . A A . 89 LYS CE 1 1
14 23100 1 1 89 LYS CG C 3.868 -0.099 10.813 1.00 . A A . 89 LYS CG 1 1
14 23101 1 1 89 LYS H H 0.505 1.195 10.957 1.00 . A A . 89 LYS H 1 1
14 23102 1 1 89 LYS HA H 2.519 0.899 8.841 1.00 . A A . 89 LYS HA 1 1
14 23103 1 1 89 LYS HB2 H 1.873 -0.610 11.326 1.00 . A A . 89 LYS HB2 1 1
14 23104 1 1 89 LYS HB3 H 2.532 -1.516 9.970 1.00 . A A . 89 LYS HB3 1 1
14 23105 1 1 89 LYS HD2 H 3.761 2.028 10.908 1.00 . A A . 89 LYS HD2 1 1
14 23106 1 1 89 LYS HD3 H 2.995 1.197 12.264 1.00 . A A . 89 LYS HD3 1 1
14 23107 1 1 89 LYS HE2 H 5.949 0.990 11.856 1.00 . A A . 89 LYS HE2 1 1
14 23108 1 1 89 LYS HE3 H 5.265 2.432 12.603 1.00 . A A . 89 LYS HE3 1 1
14 23109 1 1 89 LYS HG2 H 4.322 -0.866 11.422 1.00 . A A . 89 LYS HG2 1 1
14 23110 1 1 89 LYS HG3 H 4.452 0.043 9.915 1.00 . A A . 89 LYS HG3 1 1
14 23111 1 1 89 LYS HZ1 H 5.173 1.335 14.507 1.00 . A A . 89 LYS HZ1 1 1
14 23112 1 1 89 LYS HZ2 H 5.770 -0.069 13.775 1.00 . A A . 89 LYS HZ2 1 1
14 23113 1 1 89 LYS HZ3 H 4.104 0.214 13.828 1.00 . A A . 89 LYS HZ3 1 1
14 23114 1 1 89 LYS N N 1.051 1.449 10.183 1.00 . A A . 89 LYS N 1 1
14 23115 1 1 89 LYS NZ N 5.035 0.665 13.724 1.00 . A A . 89 LYS NZ 1 1
14 23116 1 1 89 LYS O O -0.093 -1.034 9.017 1.00 . A A . 89 LYS O 1 1
14 23117 1 1 90 VAL C C 1.074 -1.933 5.412 1.00 . A A . 90 VAL C 1 1
14 23118 1 1 90 VAL CA C 0.236 -0.988 6.266 1.00 . A A . 90 VAL CA 1 1
14 23119 1 1 90 VAL CB C -0.505 -0.002 5.344 1.00 . A A . 90 VAL CB 1 1
14 23120 1 1 90 VAL CG1 C -1.552 -0.731 4.514 1.00 . A A . 90 VAL CG1 1 1
14 23121 1 1 90 VAL CG2 C -1.142 1.114 6.159 1.00 . A A . 90 VAL CG2 1 1
14 23122 1 1 90 VAL H H 1.813 0.261 6.923 1.00 . A A . 90 VAL H 1 1
14 23123 1 1 90 VAL HA H -0.500 -1.564 6.808 1.00 . A A . 90 VAL HA 1 1
14 23124 1 1 90 VAL HB H 0.214 0.439 4.669 1.00 . A A . 90 VAL HB 1 1
14 23125 1 1 90 VAL HG11 H -2.443 -0.124 4.447 1.00 . A A . 90 VAL HG11 1 1
14 23126 1 1 90 VAL HG12 H -1.163 -0.912 3.523 1.00 . A A . 90 VAL HG12 1 1
14 23127 1 1 90 VAL HG13 H -1.792 -1.672 4.985 1.00 . A A . 90 VAL HG13 1 1
14 23128 1 1 90 VAL HG21 H -0.397 1.860 6.391 1.00 . A A . 90 VAL HG21 1 1
14 23129 1 1 90 VAL HG22 H -1.940 1.565 5.588 1.00 . A A . 90 VAL HG22 1 1
14 23130 1 1 90 VAL HG23 H -1.541 0.707 7.077 1.00 . A A . 90 VAL HG23 1 1
14 23131 1 1 90 VAL N N 1.064 -0.285 7.239 1.00 . A A . 90 VAL N 1 1
14 23132 1 1 90 VAL O O 2.096 -1.539 4.850 1.00 . A A . 90 VAL O 1 1
14 23133 1 1 91 THR C C 0.580 -4.529 3.260 1.00 . A A . 91 THR C 1 1
14 23134 1 1 91 THR CA C 1.344 -4.187 4.534 1.00 . A A . 91 THR CA 1 1
14 23135 1 1 91 THR CB C 1.571 -5.477 5.345 1.00 . A A . 91 THR CB 1 1
14 23136 1 1 91 THR CG2 C 2.369 -6.490 4.538 1.00 . A A . 91 THR CG2 1 1
14 23137 1 1 91 THR H H -0.186 -3.438 5.790 1.00 . A A . 91 THR H 1 1
14 23138 1 1 91 THR HA H 2.308 -3.780 4.266 1.00 . A A . 91 THR HA 1 1
14 23139 1 1 91 THR HB H 0.610 -5.907 5.586 1.00 . A A . 91 THR HB 1 1
14 23140 1 1 91 THR HG1 H 2.743 -5.954 6.858 1.00 . A A . 91 THR HG1 1 1
14 23141 1 1 91 THR HG21 H 2.246 -7.471 4.970 1.00 . A A . 91 THR HG21 1 1
14 23142 1 1 91 THR HG22 H 3.414 -6.219 4.552 1.00 . A A . 91 THR HG22 1 1
14 23143 1 1 91 THR HG23 H 2.013 -6.498 3.518 1.00 . A A . 91 THR HG23 1 1
14 23144 1 1 91 THR N N 0.634 -3.184 5.319 1.00 . A A . 91 THR N 1 1
14 23145 1 1 91 THR O O -0.619 -4.808 3.299 1.00 . A A . 91 THR O 1 1
14 23146 1 1 91 THR OG1 O 2.265 -5.175 6.561 1.00 . A A . 91 THR OG1 1 1
14 23147 1 1 92 VAL C C 1.200 -6.134 0.287 1.00 . A A . 92 VAL C 1 1
14 23148 1 1 92 VAL CA C 0.670 -4.818 0.845 1.00 . A A . 92 VAL CA 1 1
14 23149 1 1 92 VAL CB C 0.924 -3.698 -0.182 1.00 . A A . 92 VAL CB 1 1
14 23150 1 1 92 VAL CG1 C 0.206 -3.999 -1.489 1.00 . A A . 92 VAL CG1 1 1
14 23151 1 1 92 VAL CG2 C 0.487 -2.353 0.378 1.00 . A A . 92 VAL CG2 1 1
14 23152 1 1 92 VAL H H 2.234 -4.278 2.165 1.00 . A A . 92 VAL H 1 1
14 23153 1 1 92 VAL HA H -0.397 -4.905 0.995 1.00 . A A . 92 VAL HA 1 1
14 23154 1 1 92 VAL HB H 1.984 -3.654 -0.381 1.00 . A A . 92 VAL HB 1 1
14 23155 1 1 92 VAL HG11 H 0.058 -3.080 -2.037 1.00 . A A . 92 VAL HG11 1 1
14 23156 1 1 92 VAL HG12 H 0.801 -4.680 -2.079 1.00 . A A . 92 VAL HG12 1 1
14 23157 1 1 92 VAL HG13 H -0.753 -4.449 -1.277 1.00 . A A . 92 VAL HG13 1 1
14 23158 1 1 92 VAL HG21 H 0.529 -1.607 -0.401 1.00 . A A . 92 VAL HG21 1 1
14 23159 1 1 92 VAL HG22 H -0.524 -2.430 0.750 1.00 . A A . 92 VAL HG22 1 1
14 23160 1 1 92 VAL HG23 H 1.146 -2.068 1.186 1.00 . A A . 92 VAL HG23 1 1
14 23161 1 1 92 VAL N N 1.282 -4.508 2.131 1.00 . A A . 92 VAL N 1 1
14 23162 1 1 92 VAL O O 2.407 -6.380 0.288 1.00 . A A . 92 VAL O 1 1
14 23163 1 1 93 LEU C C 0.261 -8.363 -2.220 1.00 . A A . 93 LEU C 1 1
14 23164 1 1 93 LEU CA C 0.667 -8.269 -0.753 1.00 . A A . 93 LEU CA 1 1
14 23165 1 1 93 LEU CB C 0.016 -9.402 0.042 1.00 . A A . 93 LEU CB 1 1
14 23166 1 1 93 LEU CD1 C -0.279 -10.655 2.194 1.00 . A A . 93 LEU CD1 1 1
14 23167 1 1 93 LEU CD2 C 2.021 -10.149 1.349 1.00 . A A . 93 LEU CD2 1 1
14 23168 1 1 93 LEU CG C 0.584 -9.655 1.439 1.00 . A A . 93 LEU CG 1 1
14 23169 1 1 93 LEU H H -0.655 -6.725 -0.164 1.00 . A A . 93 LEU H 1 1
14 23170 1 1 93 LEU HA H 1.740 -8.362 -0.682 1.00 . A A . 93 LEU HA 1 1
14 23171 1 1 93 LEU HB2 H -1.033 -9.171 0.149 1.00 . A A . 93 LEU HB2 1 1
14 23172 1 1 93 LEU HB3 H 0.125 -10.312 -0.530 1.00 . A A . 93 LEU HB3 1 1
14 23173 1 1 93 LEU HD11 H -0.081 -10.575 3.252 1.00 . A A . 93 LEU HD11 1 1
14 23174 1 1 93 LEU HD12 H -0.047 -11.655 1.859 1.00 . A A . 93 LEU HD12 1 1
14 23175 1 1 93 LEU HD13 H -1.321 -10.445 2.005 1.00 . A A . 93 LEU HD13 1 1
14 23176 1 1 93 LEU HD21 H 2.695 -9.307 1.406 1.00 . A A . 93 LEU HD21 1 1
14 23177 1 1 93 LEU HD22 H 2.165 -10.664 0.411 1.00 . A A . 93 LEU HD22 1 1
14 23178 1 1 93 LEU HD23 H 2.220 -10.827 2.166 1.00 . A A . 93 LEU HD23 1 1
14 23179 1 1 93 LEU HG H 0.583 -8.728 1.995 1.00 . A A . 93 LEU HG 1 1
14 23180 1 1 93 LEU N N 0.291 -6.977 -0.190 1.00 . A A . 93 LEU N 1 1
14 23181 1 1 93 LEU O O -0.918 -8.252 -2.556 1.00 . A A . 93 LEU O 1 1
14 23182 1 1 94 ALA C C 0.942 -10.145 -4.954 1.00 . A A . 94 ALA C 1 1
14 23183 1 1 94 ALA CA C 0.989 -8.685 -4.519 1.00 . A A . 94 ALA CA 1 1
14 23184 1 1 94 ALA CB C 2.051 -7.931 -5.307 1.00 . A A . 94 ALA CB 1 1
14 23185 1 1 94 ALA H H 2.164 -8.651 -2.760 1.00 . A A . 94 ALA H 1 1
14 23186 1 1 94 ALA HA H 0.031 -8.228 -4.725 1.00 . A A . 94 ALA HA 1 1
14 23187 1 1 94 ALA HB1 H 2.582 -8.621 -5.945 1.00 . A A . 94 ALA HB1 1 1
14 23188 1 1 94 ALA HB2 H 1.577 -7.172 -5.912 1.00 . A A . 94 ALA HB2 1 1
14 23189 1 1 94 ALA HB3 H 2.744 -7.466 -4.622 1.00 . A A . 94 ALA HB3 1 1
14 23190 1 1 94 ALA N N 1.244 -8.571 -3.089 1.00 . A A . 94 ALA N 1 1
14 23191 1 1 94 ALA O O 1.823 -10.934 -4.611 1.00 . A A . 94 ALA O 1 1
14 23192 1 1 95 SER C C -0.689 -11.884 -7.652 1.00 . A A . 95 SER C 1 1
14 23193 1 1 95 SER CA C -0.255 -11.868 -6.190 1.00 . A A . 95 SER CA 1 1
14 23194 1 1 95 SER CB C -1.282 -12.611 -5.333 1.00 . A A . 95 SER CB 1 1
14 23195 1 1 95 SER H H -0.761 -9.826 -5.952 1.00 . A A . 95 SER H 1 1
14 23196 1 1 95 SER HA H 0.700 -12.365 -6.104 1.00 . A A . 95 SER HA 1 1
14 23197 1 1 95 SER HB2 H -1.300 -13.651 -5.619 1.00 . A A . 95 SER HB2 1 1
14 23198 1 1 95 SER HB3 H -1.005 -12.528 -4.292 1.00 . A A . 95 SER HB3 1 1
14 23199 1 1 95 SER HG H -2.753 -11.943 -6.441 1.00 . A A . 95 SER HG 1 1
14 23200 1 1 95 SER N N -0.091 -10.500 -5.711 1.00 . A A . 95 SER N 1 1
14 23201 1 1 95 SER O O -1.770 -11.404 -7.995 1.00 . A A . 95 SER O 1 1
14 23202 1 1 95 SER OG O -2.579 -12.067 -5.505 1.00 . A A . 95 SER OG 1 1
14 23203 1 1 96 ASP C C -0.785 -13.854 -10.281 1.00 . A A . 96 ASP C 1 1
14 23204 1 1 96 ASP CA C -0.134 -12.518 -9.935 1.00 . A A . 96 ASP CA 1 1
14 23205 1 1 96 ASP CB C 1.144 -12.332 -10.753 1.00 . A A . 96 ASP CB 1 1
14 23206 1 1 96 ASP CG C 2.228 -13.319 -10.365 1.00 . A A . 96 ASP CG 1 1
14 23207 1 1 96 ASP H H 1.007 -12.803 -8.174 1.00 . A A . 96 ASP H 1 1
14 23208 1 1 96 ASP HA H -0.824 -11.723 -10.176 1.00 . A A . 96 ASP HA 1 1
14 23209 1 1 96 ASP HB2 H 0.917 -12.470 -11.801 1.00 . A A . 96 ASP HB2 1 1
14 23210 1 1 96 ASP HB3 H 1.521 -11.332 -10.599 1.00 . A A . 96 ASP HB3 1 1
14 23211 1 1 96 ASP N N 0.161 -12.438 -8.509 1.00 . A A . 96 ASP N 1 1
14 23212 1 1 96 ASP O O -1.836 -13.897 -10.919 1.00 . A A . 96 ASP O 1 1
14 23213 1 1 96 ASP OD1 O 2.999 -13.017 -9.430 1.00 . A A . 96 ASP OD1 1 1
14 23214 1 1 96 ASP OD2 O 2.306 -14.393 -10.997 1.00 . A A . 96 ASP OD2 1 1
14 23215 1 1 97 GLY C C -0.123 -17.321 -9.198 1.00 . A A . 97 GLY C 1 1
14 23216 1 1 97 GLY CA C -0.683 -16.265 -10.131 1.00 . A A . 97 GLY CA 1 1
14 23217 1 1 97 GLY H H 0.683 -14.848 -9.351 1.00 . A A . 97 GLY H 1 1
14 23218 1 1 97 GLY HA2 H -1.757 -16.239 -10.025 1.00 . A A . 97 GLY HA2 1 1
14 23219 1 1 97 GLY HA3 H -0.438 -16.534 -11.148 1.00 . A A . 97 GLY HA3 1 1
14 23220 1 1 97 GLY N N -0.152 -14.943 -9.856 1.00 . A A . 97 GLY N 1 1
14 23221 1 1 97 GLY O O -0.570 -17.451 -8.059 1.00 . A A . 97 GLY O 1 1
14 23222 1 1 98 SER C C 2.866 -18.714 -8.420 1.00 . A A . 98 SER C 1 1
14 23223 1 1 98 SER CA C 1.474 -19.131 -8.886 1.00 . A A . 98 SER CA 1 1
14 23224 1 1 98 SER CB C 1.562 -20.426 -9.695 1.00 . A A . 98 SER CB 1 1
14 23225 1 1 98 SER H H 1.169 -17.925 -10.599 1.00 . A A . 98 SER H 1 1
14 23226 1 1 98 SER HA H 0.852 -19.299 -8.020 1.00 . A A . 98 SER HA 1 1
14 23227 1 1 98 SER HB2 H 1.799 -20.191 -10.722 1.00 . A A . 98 SER HB2 1 1
14 23228 1 1 98 SER HB3 H 2.338 -21.054 -9.281 1.00 . A A . 98 SER HB3 1 1
14 23229 1 1 98 SER HG H -0.387 -20.534 -9.866 1.00 . A A . 98 SER HG 1 1
14 23230 1 1 98 SER N N 0.856 -18.077 -9.683 1.00 . A A . 98 SER N 1 1
14 23231 1 1 98 SER O O 3.868 -19.032 -9.060 1.00 . A A . 98 SER O 1 1
14 23232 1 1 98 SER OG O 0.334 -21.134 -9.660 1.00 . A A . 98 SER OG 1 1
14 23233 1 1 99 SER C C 3.977 -16.871 -5.391 1.00 . A A . 99 SER C 1 1
14 23234 1 1 99 SER CA C 4.186 -17.536 -6.748 1.00 . A A . 99 SER CA 1 1
14 23235 1 1 99 SER CB C 4.856 -16.554 -7.711 1.00 . A A . 99 SER CB 1 1
14 23236 1 1 99 SER H H 2.084 -17.779 -6.835 1.00 . A A . 99 SER H 1 1
14 23237 1 1 99 SER HA H 4.826 -18.396 -6.620 1.00 . A A . 99 SER HA 1 1
14 23238 1 1 99 SER HB2 H 4.605 -16.822 -8.726 1.00 . A A . 99 SER HB2 1 1
14 23239 1 1 99 SER HB3 H 4.504 -15.554 -7.505 1.00 . A A . 99 SER HB3 1 1
14 23240 1 1 99 SER HG H 6.661 -16.968 -8.352 1.00 . A A . 99 SER HG 1 1
14 23241 1 1 99 SER N N 2.918 -18.000 -7.300 1.00 . A A . 99 SER N 1 1
14 23242 1 1 99 SER O O 2.876 -16.421 -5.069 1.00 . A A . 99 SER O 1 1
14 23243 1 1 99 SER OG O 6.266 -16.581 -7.567 1.00 . A A . 99 SER OG 1 1
14 23244 1 1 100 THR C C 4.729 -14.705 -3.370 1.00 . A A . 100 THR C 1 1
14 23245 1 1 100 THR CA C 4.976 -16.206 -3.273 1.00 . A A . 100 THR CA 1 1
14 23246 1 1 100 THR CB C 6.272 -16.452 -2.478 1.00 . A A . 100 THR CB 1 1
14 23247 1 1 100 THR CG2 C 6.149 -15.907 -1.063 1.00 . A A . 100 THR CG2 1 1
14 23248 1 1 100 THR H H 5.890 -17.191 -4.909 1.00 . A A . 100 THR H 1 1
14 23249 1 1 100 THR HA H 4.156 -16.663 -2.737 1.00 . A A . 100 THR HA 1 1
14 23250 1 1 100 THR HB H 7.084 -15.941 -2.975 1.00 . A A . 100 THR HB 1 1
14 23251 1 1 100 THR HG1 H 5.737 -18.349 -2.407 1.00 . A A . 100 THR HG1 1 1
14 23252 1 1 100 THR HG21 H 7.134 -15.720 -0.663 1.00 . A A . 100 THR HG21 1 1
14 23253 1 1 100 THR HG22 H 5.641 -16.630 -0.441 1.00 . A A . 100 THR HG22 1 1
14 23254 1 1 100 THR HG23 H 5.586 -14.986 -1.079 1.00 . A A . 100 THR HG23 1 1
14 23255 1 1 100 THR N N 5.041 -16.814 -4.596 1.00 . A A . 100 THR N 1 1
14 23256 1 1 100 THR O O 5.404 -13.986 -4.107 1.00 . A A . 100 THR O 1 1
14 23257 1 1 100 THR OG1 O 6.560 -17.854 -2.431 1.00 . A A . 100 THR OG1 1 1
14 23258 1 1 101 PRO C C 4.451 -11.938 -1.920 1.00 . A A . 101 PRO C 1 1
14 23259 1 1 101 PRO CA C 3.381 -12.796 -2.588 1.00 . A A . 101 PRO CA 1 1
14 23260 1 1 101 PRO CB C 2.087 -12.767 -1.772 1.00 . A A . 101 PRO CB 1 1
14 23261 1 1 101 PRO CD C 2.894 -15.016 -1.704 1.00 . A A . 101 PRO CD 1 1
14 23262 1 1 101 PRO CG C 2.158 -13.976 -0.904 1.00 . A A . 101 PRO CG 1 1
14 23263 1 1 101 PRO HA H 3.190 -12.422 -3.583 1.00 . A A . 101 PRO HA 1 1
14 23264 1 1 101 PRO HB2 H 2.048 -11.860 -1.185 1.00 . A A . 101 PRO HB2 1 1
14 23265 1 1 101 PRO HB3 H 1.237 -12.808 -2.437 1.00 . A A . 101 PRO HB3 1 1
14 23266 1 1 101 PRO HD2 H 3.497 -15.633 -1.055 1.00 . A A . 101 PRO HD2 1 1
14 23267 1 1 101 PRO HD3 H 2.198 -15.623 -2.264 1.00 . A A . 101 PRO HD3 1 1
14 23268 1 1 101 PRO HG2 H 2.699 -13.747 0.001 1.00 . A A . 101 PRO HG2 1 1
14 23269 1 1 101 PRO HG3 H 1.161 -14.319 -0.671 1.00 . A A . 101 PRO HG3 1 1
14 23270 1 1 101 PRO N N 3.739 -14.217 -2.607 1.00 . A A . 101 PRO N 1 1
14 23271 1 1 101 PRO O O 5.086 -12.361 -0.955 1.00 . A A . 101 PRO O 1 1
14 23272 1 1 102 ALA C C 5.083 -9.066 -0.684 1.00 . A A . 102 ALA C 1 1
14 23273 1 1 102 ALA CA C 5.635 -9.812 -1.894 1.00 . A A . 102 ALA CA 1 1
14 23274 1 1 102 ALA CB C 6.089 -8.828 -2.961 1.00 . A A . 102 ALA CB 1 1
14 23275 1 1 102 ALA H H 4.106 -10.450 -3.211 1.00 . A A . 102 ALA H 1 1
14 23276 1 1 102 ALA HA H 6.493 -10.392 -1.585 1.00 . A A . 102 ALA HA 1 1
14 23277 1 1 102 ALA HB1 H 6.166 -9.337 -3.910 1.00 . A A . 102 ALA HB1 1 1
14 23278 1 1 102 ALA HB2 H 5.369 -8.026 -3.040 1.00 . A A . 102 ALA HB2 1 1
14 23279 1 1 102 ALA HB3 H 7.052 -8.422 -2.690 1.00 . A A . 102 ALA HB3 1 1
14 23280 1 1 102 ALA N N 4.644 -10.730 -2.441 1.00 . A A . 102 ALA N 1 1
14 23281 1 1 102 ALA O O 3.871 -8.889 -0.552 1.00 . A A . 102 ALA O 1 1
14 23282 1 1 103 ARG C C 6.272 -6.547 1.465 1.00 . A A . 103 ARG C 1 1
14 23283 1 1 103 ARG CA C 5.579 -7.905 1.396 1.00 . A A . 103 ARG CA 1 1
14 23284 1 1 103 ARG CB C 5.911 -8.722 2.646 1.00 . A A . 103 ARG CB 1 1
14 23285 1 1 103 ARG CD C 5.303 -10.632 4.162 1.00 . A A . 103 ARG CD 1 1
14 23286 1 1 103 ARG CG C 4.906 -9.825 2.937 1.00 . A A . 103 ARG CG 1 1
14 23287 1 1 103 ARG CZ C 7.755 -10.816 4.158 1.00 . A A . 103 ARG CZ 1 1
14 23288 1 1 103 ARG H H 6.929 -8.802 0.035 1.00 . A A . 103 ARG H 1 1
14 23289 1 1 103 ARG HA H 4.512 -7.749 1.351 1.00 . A A . 103 ARG HA 1 1
14 23290 1 1 103 ARG HB2 H 6.882 -9.176 2.518 1.00 . A A . 103 ARG HB2 1 1
14 23291 1 1 103 ARG HB3 H 5.941 -8.059 3.497 1.00 . A A . 103 ARG HB3 1 1
14 23292 1 1 103 ARG HD2 H 5.418 -9.959 4.999 1.00 . A A . 103 ARG HD2 1 1
14 23293 1 1 103 ARG HD3 H 4.520 -11.344 4.378 1.00 . A A . 103 ARG HD3 1 1
14 23294 1 1 103 ARG HE H 6.502 -12.285 3.660 1.00 . A A . 103 ARG HE 1 1
14 23295 1 1 103 ARG HG2 H 3.937 -9.380 3.111 1.00 . A A . 103 ARG HG2 1 1
14 23296 1 1 103 ARG HG3 H 4.852 -10.484 2.083 1.00 . A A . 103 ARG HG3 1 1
14 23297 1 1 103 ARG HH11 H 7.038 -9.013 4.720 1.00 . A A . 103 ARG HH11 1 1
14 23298 1 1 103 ARG HH12 H 8.765 -9.155 4.713 1.00 . A A . 103 ARG HH12 1 1
14 23299 1 1 103 ARG HH21 H 8.774 -12.485 3.646 1.00 . A A . 103 ARG HH21 1 1
14 23300 1 1 103 ARG HH22 H 9.751 -11.130 4.101 1.00 . A A . 103 ARG HH22 1 1
14 23301 1 1 103 ARG N N 5.978 -8.630 0.196 1.00 . A A . 103 ARG N 1 1
14 23302 1 1 103 ARG NE N 6.557 -11.354 3.959 1.00 . A A . 103 ARG NE 1 1
14 23303 1 1 103 ARG NH1 N 7.861 -9.558 4.563 1.00 . A A . 103 ARG NH1 1 1
14 23304 1 1 103 ARG NH2 N 8.850 -11.536 3.952 1.00 . A A . 103 ARG NH2 1 1
14 23305 1 1 103 ARG O O 7.477 -6.441 1.239 1.00 . A A . 103 ARG O 1 1
14 23306 1 1 104 ALA C C 5.247 -3.325 2.880 1.00 . A A . 104 ALA C 1 1
14 23307 1 1 104 ALA CA C 6.040 -4.160 1.880 1.00 . A A . 104 ALA CA 1 1
14 23308 1 1 104 ALA CB C 6.042 -3.490 0.514 1.00 . A A . 104 ALA CB 1 1
14 23309 1 1 104 ALA H H 4.547 -5.659 1.949 1.00 . A A . 104 ALA H 1 1
14 23310 1 1 104 ALA HA H 7.063 -4.234 2.220 1.00 . A A . 104 ALA HA 1 1
14 23311 1 1 104 ALA HB1 H 6.175 -2.425 0.636 1.00 . A A . 104 ALA HB1 1 1
14 23312 1 1 104 ALA HB2 H 6.852 -3.888 -0.080 1.00 . A A . 104 ALA HB2 1 1
14 23313 1 1 104 ALA HB3 H 5.103 -3.681 0.018 1.00 . A A . 104 ALA HB3 1 1
14 23314 1 1 104 ALA N N 5.501 -5.511 1.780 1.00 . A A . 104 ALA N 1 1
14 23315 1 1 104 ALA O O 4.042 -3.123 2.719 1.00 . A A . 104 ALA O 1 1
14 23316 1 1 105 THR C C 5.577 -0.550 4.731 1.00 . A A . 105 THR C 1 1
14 23317 1 1 105 THR CA C 5.287 -2.032 4.941 1.00 . A A . 105 THR CA 1 1
14 23318 1 1 105 THR CB C 5.753 -2.439 6.351 1.00 . A A . 105 THR CB 1 1
14 23319 1 1 105 THR CG2 C 5.094 -1.570 7.411 1.00 . A A . 105 THR CG2 1 1
14 23320 1 1 105 THR H H 6.886 -3.039 3.987 1.00 . A A . 105 THR H 1 1
14 23321 1 1 105 THR HA H 4.221 -2.193 4.876 1.00 . A A . 105 THR HA 1 1
14 23322 1 1 105 THR HB H 6.824 -2.307 6.413 1.00 . A A . 105 THR HB 1 1
14 23323 1 1 105 THR HG1 H 6.228 -4.278 6.885 1.00 . A A . 105 THR HG1 1 1
14 23324 1 1 105 THR HG21 H 5.225 -2.025 8.382 1.00 . A A . 105 THR HG21 1 1
14 23325 1 1 105 THR HG22 H 4.039 -1.478 7.197 1.00 . A A . 105 THR HG22 1 1
14 23326 1 1 105 THR HG23 H 5.549 -0.591 7.408 1.00 . A A . 105 THR HG23 1 1
14 23327 1 1 105 THR N N 5.929 -2.843 3.914 1.00 . A A . 105 THR N 1 1
14 23328 1 1 105 THR O O 6.734 -0.130 4.707 1.00 . A A . 105 THR O 1 1
14 23329 1 1 105 THR OG1 O 5.439 -3.815 6.592 1.00 . A A . 105 THR OG1 1 1
14 23330 1 1 106 VAL C C 4.396 2.445 5.665 1.00 . A A . 106 VAL C 1 1
14 23331 1 1 106 VAL CA C 4.658 1.676 4.375 1.00 . A A . 106 VAL CA 1 1
14 23332 1 1 106 VAL CB C 3.697 2.184 3.283 1.00 . A A . 106 VAL CB 1 1
14 23333 1 1 106 VAL CG1 C 3.780 3.698 3.160 1.00 . A A . 106 VAL CG1 1 1
14 23334 1 1 106 VAL CG2 C 4.004 1.515 1.952 1.00 . A A . 106 VAL CG2 1 1
14 23335 1 1 106 VAL H H 3.621 -0.153 4.609 1.00 . A A . 106 VAL H 1 1
14 23336 1 1 106 VAL HA H 5.671 1.870 4.052 1.00 . A A . 106 VAL HA 1 1
14 23337 1 1 106 VAL HB H 2.689 1.923 3.570 1.00 . A A . 106 VAL HB 1 1
14 23338 1 1 106 VAL HG11 H 4.594 4.064 3.769 1.00 . A A . 106 VAL HG11 1 1
14 23339 1 1 106 VAL HG12 H 3.953 3.966 2.128 1.00 . A A . 106 VAL HG12 1 1
14 23340 1 1 106 VAL HG13 H 2.853 4.137 3.497 1.00 . A A . 106 VAL HG13 1 1
14 23341 1 1 106 VAL HG21 H 5.002 1.779 1.637 1.00 . A A . 106 VAL HG21 1 1
14 23342 1 1 106 VAL HG22 H 3.932 0.443 2.063 1.00 . A A . 106 VAL HG22 1 1
14 23343 1 1 106 VAL HG23 H 3.293 1.847 1.209 1.00 . A A . 106 VAL HG23 1 1
14 23344 1 1 106 VAL N N 4.518 0.240 4.580 1.00 . A A . 106 VAL N 1 1
14 23345 1 1 106 VAL O O 3.309 2.365 6.238 1.00 . A A . 106 VAL O 1 1
14 23346 1 1 107 THR C C 4.724 5.364 7.051 1.00 . A A . 107 THR C 1 1
14 23347 1 1 107 THR CA C 5.277 3.974 7.341 1.00 . A A . 107 THR CA 1 1
14 23348 1 1 107 THR CB C 6.634 4.112 8.057 1.00 . A A . 107 THR CB 1 1
14 23349 1 1 107 THR CG2 C 6.485 4.895 9.353 1.00 . A A . 107 THR CG2 1 1
14 23350 1 1 107 THR H H 6.240 3.213 5.617 1.00 . A A . 107 THR H 1 1
14 23351 1 1 107 THR HA H 4.596 3.457 8.002 1.00 . A A . 107 THR HA 1 1
14 23352 1 1 107 THR HB H 7.314 4.644 7.408 1.00 . A A . 107 THR HB 1 1
14 23353 1 1 107 THR HG1 H 7.948 2.906 8.899 1.00 . A A . 107 THR HG1 1 1
14 23354 1 1 107 THR HG21 H 6.183 4.227 10.144 1.00 . A A . 107 THR HG21 1 1
14 23355 1 1 107 THR HG22 H 5.736 5.663 9.225 1.00 . A A . 107 THR HG22 1 1
14 23356 1 1 107 THR HG23 H 7.429 5.352 9.607 1.00 . A A . 107 THR HG23 1 1
14 23357 1 1 107 THR N N 5.399 3.191 6.118 1.00 . A A . 107 THR N 1 1
14 23358 1 1 107 THR O O 5.341 6.150 6.331 1.00 . A A . 107 THR O 1 1
14 23359 1 1 107 THR OG1 O 7.174 2.816 8.337 1.00 . A A . 107 THR OG1 1 1
14 23360 1 1 108 ILE C C 2.957 7.788 8.699 1.00 . A A . 108 ILE C 1 1
14 23361 1 1 108 ILE CA C 2.925 6.960 7.419 1.00 . A A . 108 ILE CA 1 1
14 23362 1 1 108 ILE CB C 1.464 6.808 6.955 1.00 . A A . 108 ILE CB 1 1
14 23363 1 1 108 ILE CD1 C 0.070 5.201 5.559 1.00 . A A . 108 ILE CD1 1 1
14 23364 1 1 108 ILE CG1 C 1.391 5.922 5.710 1.00 . A A . 108 ILE CG1 1 1
14 23365 1 1 108 ILE CG2 C 0.852 8.173 6.678 1.00 . A A . 108 ILE CG2 1 1
14 23366 1 1 108 ILE H H 3.116 4.994 8.179 1.00 . A A . 108 ILE H 1 1
14 23367 1 1 108 ILE HA H 3.473 7.485 6.649 1.00 . A A . 108 ILE HA 1 1
14 23368 1 1 108 ILE HB H 0.904 6.344 7.752 1.00 . A A . 108 ILE HB 1 1
14 23369 1 1 108 ILE HD11 H 0.252 4.156 5.350 1.00 . A A . 108 ILE HD11 1 1
14 23370 1 1 108 ILE HD12 H -0.497 5.291 6.474 1.00 . A A . 108 ILE HD12 1 1
14 23371 1 1 108 ILE HD13 H -0.488 5.637 4.744 1.00 . A A . 108 ILE HD13 1 1
14 23372 1 1 108 ILE HG12 H 1.537 6.532 4.833 1.00 . A A . 108 ILE HG12 1 1
14 23373 1 1 108 ILE HG13 H 2.172 5.178 5.761 1.00 . A A . 108 ILE HG13 1 1
14 23374 1 1 108 ILE HG21 H -0.194 8.055 6.432 1.00 . A A . 108 ILE HG21 1 1
14 23375 1 1 108 ILE HG22 H 0.946 8.794 7.556 1.00 . A A . 108 ILE HG22 1 1
14 23376 1 1 108 ILE HG23 H 1.366 8.637 5.851 1.00 . A A . 108 ILE HG23 1 1
14 23377 1 1 108 ILE N N 3.559 5.662 7.616 1.00 . A A . 108 ILE N 1 1
14 23378 1 1 108 ILE O O 2.268 7.475 9.669 1.00 . A A . 108 ILE O 1 1
14 23379 1 1 109 ASN C C 2.789 10.786 9.848 1.00 . A A . 109 ASN C 1 1
14 23380 1 1 109 ASN CA C 3.882 9.721 9.853 1.00 . A A . 109 ASN CA 1 1
14 23381 1 1 109 ASN CB C 5.259 10.387 9.874 1.00 . A A . 109 ASN CB 1 1
14 23382 1 1 109 ASN CG C 6.291 9.558 10.613 1.00 . A A . 109 ASN CG 1 1
14 23383 1 1 109 ASN H H 4.285 9.044 7.889 1.00 . A A . 109 ASN H 1 1
14 23384 1 1 109 ASN HA H 3.772 9.114 10.739 1.00 . A A . 109 ASN HA 1 1
14 23385 1 1 109 ASN HB2 H 5.599 10.529 8.859 1.00 . A A . 109 ASN HB2 1 1
14 23386 1 1 109 ASN HB3 H 5.180 11.348 10.360 1.00 . A A . 109 ASN HB3 1 1
14 23387 1 1 109 ASN HD21 H 7.399 9.426 8.967 1.00 . A A . 109 ASN HD21 1 1
14 23388 1 1 109 ASN HD22 H 8.029 8.626 10.363 1.00 . A A . 109 ASN HD22 1 1
14 23389 1 1 109 ASN N N 3.760 8.846 8.693 1.00 . A A . 109 ASN N 1 1
14 23390 1 1 109 ASN ND2 N 7.346 9.164 9.910 1.00 . A A . 109 ASN ND2 1 1
14 23391 1 1 109 ASN O O 2.576 11.467 8.845 1.00 . A A . 109 ASN O 1 1
14 23392 1 1 109 ASN OD1 O 6.141 9.276 11.802 1.00 . A A . 109 ASN OD1 1 1
14 23393 1 1 110 VAL C C 1.544 13.202 11.723 1.00 . A A . 110 VAL C 1 1
14 23394 1 1 110 VAL CA C 1.030 11.907 11.104 1.00 . A A . 110 VAL CA 1 1
14 23395 1 1 110 VAL CB C -0.130 11.366 11.960 1.00 . A A . 110 VAL CB 1 1
14 23396 1 1 110 VAL CG1 C -1.140 12.467 12.247 1.00 . A A . 110 VAL CG1 1 1
14 23397 1 1 110 VAL CG2 C -0.797 10.186 11.268 1.00 . A A . 110 VAL CG2 1 1
14 23398 1 1 110 VAL H H 2.316 10.352 11.742 1.00 . A A . 110 VAL H 1 1
14 23399 1 1 110 VAL HA H 0.652 12.119 10.114 1.00 . A A . 110 VAL HA 1 1
14 23400 1 1 110 VAL HB H 0.273 11.024 12.901 1.00 . A A . 110 VAL HB 1 1
14 23401 1 1 110 VAL HG11 H -0.813 13.042 13.101 1.00 . A A . 110 VAL HG11 1 1
14 23402 1 1 110 VAL HG12 H -1.223 13.114 11.386 1.00 . A A . 110 VAL HG12 1 1
14 23403 1 1 110 VAL HG13 H -2.103 12.025 12.459 1.00 . A A . 110 VAL HG13 1 1
14 23404 1 1 110 VAL HG21 H -0.537 10.189 10.221 1.00 . A A . 110 VAL HG21 1 1
14 23405 1 1 110 VAL HG22 H -0.459 9.267 11.722 1.00 . A A . 110 VAL HG22 1 1
14 23406 1 1 110 VAL HG23 H -1.869 10.266 11.373 1.00 . A A . 110 VAL HG23 1 1
14 23407 1 1 110 VAL N N 2.100 10.924 10.976 1.00 . A A . 110 VAL N 1 1
14 23408 1 1 110 VAL O O 2.054 13.207 12.845 1.00 . A A . 110 VAL O 1 1
14 23409 1 1 111 THR C C 0.677 16.487 11.842 1.00 . A A . 111 THR C 1 1
14 23410 1 1 111 THR CA C 1.858 15.601 11.463 1.00 . A A . 111 THR CA 1 1
14 23411 1 1 111 THR CB C 2.707 16.325 10.401 1.00 . A A . 111 THR CB 1 1
14 23412 1 1 111 THR CG2 C 3.821 15.422 9.893 1.00 . A A . 111 THR CG2 1 1
14 23413 1 1 111 THR H H 0.993 14.231 10.101 1.00 . A A . 111 THR H 1 1
14 23414 1 1 111 THR HA H 2.472 15.442 12.338 1.00 . A A . 111 THR HA 1 1
14 23415 1 1 111 THR HB H 3.151 17.200 10.853 1.00 . A A . 111 THR HB 1 1
14 23416 1 1 111 THR HG1 H 1.359 15.985 9.002 1.00 . A A . 111 THR HG1 1 1
14 23417 1 1 111 THR HG21 H 3.495 14.394 9.926 1.00 . A A . 111 THR HG21 1 1
14 23418 1 1 111 THR HG22 H 4.695 15.543 10.516 1.00 . A A . 111 THR HG22 1 1
14 23419 1 1 111 THR HG23 H 4.065 15.690 8.875 1.00 . A A . 111 THR HG23 1 1
14 23420 1 1 111 THR N N 1.407 14.300 10.987 1.00 . A A . 111 THR N 1 1
14 23421 1 1 111 THR O O -0.406 16.374 11.268 1.00 . A A . 111 THR O 1 1
14 23422 1 1 111 THR OG1 O 1.880 16.732 9.306 1.00 . A A . 111 THR OG1 1 1
14 23423 1 1 112 ASP C C -0.519 19.277 12.176 1.00 . A A . 112 ASP C 1 1
14 23424 1 1 112 ASP CA C -0.155 18.276 13.267 1.00 . A A . 112 ASP CA 1 1
14 23425 1 1 112 ASP CB C 0.295 19.018 14.527 1.00 . A A . 112 ASP CB 1 1
14 23426 1 1 112 ASP CG C -0.858 19.689 15.247 1.00 . A A . 112 ASP CG 1 1
14 23427 1 1 112 ASP H H 1.777 17.411 13.232 1.00 . A A . 112 ASP H 1 1
14 23428 1 1 112 ASP HA H -1.027 17.685 13.501 1.00 . A A . 112 ASP HA 1 1
14 23429 1 1 112 ASP HB2 H 0.758 18.315 15.205 1.00 . A A . 112 ASP HB2 1 1
14 23430 1 1 112 ASP HB3 H 1.015 19.774 14.253 1.00 . A A . 112 ASP HB3 1 1
14 23431 1 1 112 ASP N N 0.892 17.369 12.812 1.00 . A A . 112 ASP N 1 1
14 23432 1 1 112 ASP O O 0.260 19.516 11.253 1.00 . A A . 112 ASP O 1 1
14 23433 1 1 112 ASP OD1 O -1.216 20.823 14.866 1.00 . A A . 112 ASP OD1 1 1
14 23434 1 1 112 ASP OD2 O -1.402 19.080 16.191 1.00 . A A . 112 ASP OD2 1 1
14 23435 1 1 113 VAL C C -2.300 22.222 11.932 1.00 . A A . 113 VAL C 1 1
14 23436 1 1 113 VAL CA C -2.176 20.836 11.309 1.00 . A A . 113 VAL CA 1 1
14 23437 1 1 113 VAL CB C -3.537 20.428 10.716 1.00 . A A . 113 VAL CB 1 1
14 23438 1 1 113 VAL CG1 C -3.389 19.196 9.836 1.00 . A A . 113 VAL CG1 1 1
14 23439 1 1 113 VAL CG2 C -4.549 20.182 11.825 1.00 . A A . 113 VAL CG2 1 1
14 23440 1 1 113 VAL H H -2.285 19.629 13.045 1.00 . A A . 113 VAL H 1 1
14 23441 1 1 113 VAL HA H -1.454 20.876 10.506 1.00 . A A . 113 VAL HA 1 1
14 23442 1 1 113 VAL HB H -3.898 21.240 10.102 1.00 . A A . 113 VAL HB 1 1
14 23443 1 1 113 VAL HG11 H -2.462 18.694 10.072 1.00 . A A . 113 VAL HG11 1 1
14 23444 1 1 113 VAL HG12 H -4.218 18.526 10.011 1.00 . A A . 113 VAL HG12 1 1
14 23445 1 1 113 VAL HG13 H -3.381 19.495 8.798 1.00 . A A . 113 VAL HG13 1 1
14 23446 1 1 113 VAL HG21 H -5.487 19.866 11.394 1.00 . A A . 113 VAL HG21 1 1
14 23447 1 1 113 VAL HG22 H -4.178 19.411 12.485 1.00 . A A . 113 VAL HG22 1 1
14 23448 1 1 113 VAL HG23 H -4.699 21.093 12.385 1.00 . A A . 113 VAL HG23 1 1
14 23449 1 1 113 VAL N N -1.708 19.860 12.287 1.00 . A A . 113 VAL N 1 1
14 23450 1 1 113 VAL O O -2.115 23.234 11.259 1.00 . A A . 113 VAL O 1 1
14 23451 1 1 114 ASN C C -1.582 24.446 13.660 1.00 . A A . 114 ASN C 1 1
14 23452 1 1 114 ASN CA C -2.763 23.521 13.938 1.00 . A A . 114 ASN CA 1 1
14 23453 1 1 114 ASN CB C -2.885 23.268 15.442 1.00 . A A . 114 ASN CB 1 1
14 23454 1 1 114 ASN CG C -4.183 22.575 15.808 1.00 . A A . 114 ASN CG 1 1
14 23455 1 1 114 ASN H H -2.749 21.417 13.706 1.00 . A A . 114 ASN H 1 1
14 23456 1 1 114 ASN HA H -3.667 23.995 13.587 1.00 . A A . 114 ASN HA 1 1
14 23457 1 1 114 ASN HB2 H -2.063 22.644 15.763 1.00 . A A . 114 ASN HB2 1 1
14 23458 1 1 114 ASN HB3 H -2.841 24.212 15.964 1.00 . A A . 114 ASN HB3 1 1
14 23459 1 1 114 ASN HD21 H -4.479 23.862 17.295 1.00 . A A . 114 ASN HD21 1 1
14 23460 1 1 114 ASN HD22 H -5.696 22.653 17.095 1.00 . A A . 114 ASN HD22 1 1
14 23461 1 1 114 ASN N N -2.614 22.258 13.223 1.00 . A A . 114 ASN N 1 1
14 23462 1 1 114 ASN ND2 N -4.854 23.082 16.837 1.00 . A A . 114 ASN ND2 1 1
14 23463 1 1 114 ASN O O -1.534 25.572 14.153 1.00 . A A . 114 ASN O 1 1
14 23464 1 1 114 ASN OD1 O -4.578 21.597 15.174 1.00 . A A . 114 ASN OD1 1 1
15 23465 1 1 1 GLY C C 10.641 -0.620 -30.215 1.00 . A A . 1 GLY C 1 1
15 23466 1 1 1 GLY CA C 10.011 0.698 -29.811 1.00 . A A . 1 GLY CA 1 1
15 23467 1 1 1 GLY H1 H 8.088 1.289 -30.471 1.00 . A A . 1 GLY H1 1 1
15 23468 1 1 1 GLY HA2 H 10.786 1.447 -29.734 1.00 . A A . 1 GLY HA2 1 1
15 23469 1 1 1 GLY HA3 H 9.543 0.579 -28.845 1.00 . A A . 1 GLY HA3 1 1
15 23470 1 1 1 GLY N N 9.014 1.152 -30.762 1.00 . A A . 1 GLY N 1 1
15 23471 1 1 1 GLY O O 9.938 -1.590 -30.500 1.00 . A A . 1 GLY O 1 1
15 23472 1 1 2 SER C C 13.318 -2.528 -29.395 1.00 . A A . 2 SER C 1 1
15 23473 1 1 2 SER CA C 12.694 -1.864 -30.619 1.00 . A A . 2 SER CA 1 1
15 23474 1 1 2 SER CB C 13.780 -1.533 -31.644 1.00 . A A . 2 SER CB 1 1
15 23475 1 1 2 SER H H 12.474 0.150 -30.003 1.00 . A A . 2 SER H 1 1
15 23476 1 1 2 SER HA H 11.987 -2.549 -31.064 1.00 . A A . 2 SER HA 1 1
15 23477 1 1 2 SER HB2 H 13.331 -1.048 -32.497 1.00 . A A . 2 SER HB2 1 1
15 23478 1 1 2 SER HB3 H 14.506 -0.871 -31.194 1.00 . A A . 2 SER HB3 1 1
15 23479 1 1 2 SER HG H 15.392 -2.584 -32.011 1.00 . A A . 2 SER HG 1 1
15 23480 1 1 2 SER N N 11.969 -0.656 -30.241 1.00 . A A . 2 SER N 1 1
15 23481 1 1 2 SER O O 13.090 -3.709 -29.132 1.00 . A A . 2 SER O 1 1
15 23482 1 1 2 SER OG O 14.443 -2.707 -32.082 1.00 . A A . 2 SER OG 1 1
15 23483 1 1 3 SER C C 13.794 -3.077 -26.600 1.00 . A A . 3 SER C 1 1
15 23484 1 1 3 SER CA C 14.768 -2.274 -27.457 1.00 . A A . 3 SER CA 1 1
15 23485 1 1 3 SER CB C 15.356 -1.122 -26.638 1.00 . A A . 3 SER CB 1 1
15 23486 1 1 3 SER H H 14.250 -0.827 -28.913 1.00 . A A . 3 SER H 1 1
15 23487 1 1 3 SER HA H 15.569 -2.924 -27.775 1.00 . A A . 3 SER HA 1 1
15 23488 1 1 3 SER HB2 H 14.556 -0.489 -26.288 1.00 . A A . 3 SER HB2 1 1
15 23489 1 1 3 SER HB3 H 15.894 -1.524 -25.792 1.00 . A A . 3 SER HB3 1 1
15 23490 1 1 3 SER HG H 16.179 0.577 -27.159 1.00 . A A . 3 SER HG 1 1
15 23491 1 1 3 SER N N 14.107 -1.760 -28.651 1.00 . A A . 3 SER N 1 1
15 23492 1 1 3 SER O O 12.955 -2.512 -25.899 1.00 . A A . 3 SER O 1 1
15 23493 1 1 3 SER OG O 16.246 -0.344 -27.419 1.00 . A A . 3 SER OG 1 1
15 23494 1 1 4 GLY C C 13.794 -6.358 -25.167 1.00 . A A . 4 GLY C 1 1
15 23495 1 1 4 GLY CA C 13.038 -5.260 -25.888 1.00 . A A . 4 GLY CA 1 1
15 23496 1 1 4 GLY H H 14.600 -4.795 -27.239 1.00 . A A . 4 GLY H 1 1
15 23497 1 1 4 GLY HA2 H 12.513 -4.660 -25.159 1.00 . A A . 4 GLY HA2 1 1
15 23498 1 1 4 GLY HA3 H 12.317 -5.713 -26.553 1.00 . A A . 4 GLY HA3 1 1
15 23499 1 1 4 GLY N N 13.913 -4.400 -26.662 1.00 . A A . 4 GLY N 1 1
15 23500 1 1 4 GLY O O 14.100 -7.398 -25.751 1.00 . A A . 4 GLY O 1 1
15 23501 1 1 5 SER C C 14.154 -7.309 -21.740 1.00 . A A . 5 SER C 1 1
15 23502 1 1 5 SER CA C 14.828 -7.103 -23.093 1.00 . A A . 5 SER CA 1 1
15 23503 1 1 5 SER CB C 16.275 -6.648 -22.891 1.00 . A A . 5 SER CB 1 1
15 23504 1 1 5 SER H H 13.826 -5.279 -23.483 1.00 . A A . 5 SER H 1 1
15 23505 1 1 5 SER HA H 14.826 -8.040 -23.629 1.00 . A A . 5 SER HA 1 1
15 23506 1 1 5 SER HB2 H 16.283 -5.710 -22.356 1.00 . A A . 5 SER HB2 1 1
15 23507 1 1 5 SER HB3 H 16.807 -7.394 -22.318 1.00 . A A . 5 SER HB3 1 1
15 23508 1 1 5 SER HG H 16.391 -5.925 -24.707 1.00 . A A . 5 SER HG 1 1
15 23509 1 1 5 SER N N 14.098 -6.128 -23.893 1.00 . A A . 5 SER N 1 1
15 23510 1 1 5 SER O O 13.334 -6.497 -21.312 1.00 . A A . 5 SER O 1 1
15 23511 1 1 5 SER OG O 16.932 -6.472 -24.133 1.00 . A A . 5 SER OG 1 1
15 23512 1 1 6 SER C C 14.749 -9.800 -19.064 1.00 . A A . 6 SER C 1 1
15 23513 1 1 6 SER CA C 13.934 -8.719 -19.767 1.00 . A A . 6 SER CA 1 1
15 23514 1 1 6 SER CB C 12.483 -9.178 -19.923 1.00 . A A . 6 SER CB 1 1
15 23515 1 1 6 SER H H 15.166 -9.012 -21.464 1.00 . A A . 6 SER H 1 1
15 23516 1 1 6 SER HA H 13.956 -7.821 -19.168 1.00 . A A . 6 SER HA 1 1
15 23517 1 1 6 SER HB2 H 12.116 -9.532 -18.971 1.00 . A A . 6 SER HB2 1 1
15 23518 1 1 6 SER HB3 H 11.878 -8.346 -20.255 1.00 . A A . 6 SER HB3 1 1
15 23519 1 1 6 SER HG H 11.700 -10.845 -20.590 1.00 . A A . 6 SER HG 1 1
15 23520 1 1 6 SER N N 14.507 -8.402 -21.070 1.00 . A A . 6 SER N 1 1
15 23521 1 1 6 SER O O 15.364 -10.648 -19.709 1.00 . A A . 6 SER O 1 1
15 23522 1 1 6 SER OG O 12.378 -10.226 -20.870 1.00 . A A . 6 SER OG 1 1
15 23523 1 1 7 GLY C C 14.674 -11.986 -16.669 1.00 . A A . 7 GLY C 1 1
15 23524 1 1 7 GLY CA C 15.490 -10.743 -16.964 1.00 . A A . 7 GLY CA 1 1
15 23525 1 1 7 GLY H H 14.239 -9.063 -17.273 1.00 . A A . 7 GLY H 1 1
15 23526 1 1 7 GLY HA2 H 16.372 -11.027 -17.518 1.00 . A A . 7 GLY HA2 1 1
15 23527 1 1 7 GLY HA3 H 15.793 -10.295 -16.029 1.00 . A A . 7 GLY HA3 1 1
15 23528 1 1 7 GLY N N 14.748 -9.762 -17.735 1.00 . A A . 7 GLY N 1 1
15 23529 1 1 7 GLY O O 14.034 -12.542 -17.559 1.00 . A A . 7 GLY O 1 1
15 23530 1 1 8 ASN C C 13.709 -13.604 -13.498 1.00 . A A . 8 ASN C 1 1
15 23531 1 1 8 ASN CA C 13.957 -13.610 -15.003 1.00 . A A . 8 ASN CA 1 1
15 23532 1 1 8 ASN CB C 14.720 -14.876 -15.400 1.00 . A A . 8 ASN CB 1 1
15 23533 1 1 8 ASN CG C 16.086 -14.956 -14.747 1.00 . A A . 8 ASN CG 1 1
15 23534 1 1 8 ASN H H 15.228 -11.937 -14.748 1.00 . A A . 8 ASN H 1 1
15 23535 1 1 8 ASN HA H 13.006 -13.599 -15.513 1.00 . A A . 8 ASN HA 1 1
15 23536 1 1 8 ASN HB2 H 14.148 -15.742 -15.101 1.00 . A A . 8 ASN HB2 1 1
15 23537 1 1 8 ASN HB3 H 14.851 -14.889 -16.472 1.00 . A A . 8 ASN HB3 1 1
15 23538 1 1 8 ASN HD21 H 16.809 -13.630 -16.041 1.00 . A A . 8 ASN HD21 1 1
15 23539 1 1 8 ASN HD22 H 17.931 -14.226 -14.870 1.00 . A A . 8 ASN HD22 1 1
15 23540 1 1 8 ASN N N 14.698 -12.423 -15.414 1.00 . A A . 8 ASN N 1 1
15 23541 1 1 8 ASN ND2 N 17.038 -14.193 -15.273 1.00 . A A . 8 ASN ND2 1 1
15 23542 1 1 8 ASN O O 14.562 -13.175 -12.720 1.00 . A A . 8 ASN O 1 1
15 23543 1 1 8 ASN OD1 O 16.283 -15.695 -13.782 1.00 . A A . 8 ASN OD1 1 1
15 23544 1 1 9 ASP C C 10.893 -14.931 -11.478 1.00 . A A . 9 ASP C 1 1
15 23545 1 1 9 ASP CA C 12.177 -14.132 -11.683 1.00 . A A . 9 ASP CA 1 1
15 23546 1 1 9 ASP CB C 12.007 -12.718 -11.127 1.00 . A A . 9 ASP CB 1 1
15 23547 1 1 9 ASP CG C 11.204 -11.824 -12.052 1.00 . A A . 9 ASP CG 1 1
15 23548 1 1 9 ASP H H 11.899 -14.408 -13.764 1.00 . A A . 9 ASP H 1 1
15 23549 1 1 9 ASP HA H 12.979 -14.623 -11.153 1.00 . A A . 9 ASP HA 1 1
15 23550 1 1 9 ASP HB2 H 11.496 -12.771 -10.176 1.00 . A A . 9 ASP HB2 1 1
15 23551 1 1 9 ASP HB3 H 12.981 -12.275 -10.983 1.00 . A A . 9 ASP HB3 1 1
15 23552 1 1 9 ASP N N 12.537 -14.081 -13.095 1.00 . A A . 9 ASP N 1 1
15 23553 1 1 9 ASP O O 10.130 -15.149 -12.418 1.00 . A A . 9 ASP O 1 1
15 23554 1 1 9 ASP OD1 O 10.055 -12.189 -12.380 1.00 . A A . 9 ASP OD1 1 1
15 23555 1 1 9 ASP OD2 O 11.725 -10.761 -12.448 1.00 . A A . 9 ASP OD2 1 1
15 23556 1 1 10 ASN C C 8.497 -15.314 -9.081 1.00 . A A . 10 ASN C 1 1
15 23557 1 1 10 ASN CA C 9.472 -16.140 -9.915 1.00 . A A . 10 ASN CA 1 1
15 23558 1 1 10 ASN CB C 9.859 -17.411 -9.157 1.00 . A A . 10 ASN CB 1 1
15 23559 1 1 10 ASN CG C 11.013 -18.146 -9.812 1.00 . A A . 10 ASN CG 1 1
15 23560 1 1 10 ASN H H 11.308 -15.158 -9.535 1.00 . A A . 10 ASN H 1 1
15 23561 1 1 10 ASN HA H 8.991 -16.416 -10.841 1.00 . A A . 10 ASN HA 1 1
15 23562 1 1 10 ASN HB2 H 10.150 -17.148 -8.150 1.00 . A A . 10 ASN HB2 1 1
15 23563 1 1 10 ASN HB3 H 9.008 -18.075 -9.119 1.00 . A A . 10 ASN HB3 1 1
15 23564 1 1 10 ASN HD21 H 12.309 -16.853 -9.036 1.00 . A A . 10 ASN HD21 1 1
15 23565 1 1 10 ASN HD22 H 12.990 -18.108 -10.008 1.00 . A A . 10 ASN HD22 1 1
15 23566 1 1 10 ASN N N 10.662 -15.364 -10.243 1.00 . A A . 10 ASN N 1 1
15 23567 1 1 10 ASN ND2 N 12.227 -17.652 -9.597 1.00 . A A . 10 ASN ND2 1 1
15 23568 1 1 10 ASN O O 7.305 -15.617 -9.020 1.00 . A A . 10 ASN O 1 1
15 23569 1 1 10 ASN OD1 O 10.815 -19.146 -10.502 1.00 . A A . 10 ASN OD1 1 1
15 23570 1 1 11 ARG C C 8.446 -11.931 -7.937 1.00 . A A . 11 ARG C 1 1
15 23571 1 1 11 ARG CA C 8.188 -13.399 -7.611 1.00 . A A . 11 ARG CA 1 1
15 23572 1 1 11 ARG CB C 8.465 -13.661 -6.130 1.00 . A A . 11 ARG CB 1 1
15 23573 1 1 11 ARG CD C 10.004 -13.355 -4.166 1.00 . A A . 11 ARG CD 1 1
15 23574 1 1 11 ARG CG C 9.767 -13.051 -5.637 1.00 . A A . 11 ARG CG 1 1
15 23575 1 1 11 ARG CZ C 12.193 -14.472 -4.122 1.00 . A A . 11 ARG CZ 1 1
15 23576 1 1 11 ARG H H 9.969 -14.078 -8.530 1.00 . A A . 11 ARG H 1 1
15 23577 1 1 11 ARG HA H 7.152 -13.625 -7.820 1.00 . A A . 11 ARG HA 1 1
15 23578 1 1 11 ARG HB2 H 7.656 -13.247 -5.546 1.00 . A A . 11 ARG HB2 1 1
15 23579 1 1 11 ARG HB3 H 8.508 -14.727 -5.967 1.00 . A A . 11 ARG HB3 1 1
15 23580 1 1 11 ARG HD2 H 9.547 -12.576 -3.574 1.00 . A A . 11 ARG HD2 1 1
15 23581 1 1 11 ARG HD3 H 9.543 -14.302 -3.930 1.00 . A A . 11 ARG HD3 1 1
15 23582 1 1 11 ARG HE H 11.828 -12.651 -3.396 1.00 . A A . 11 ARG HE 1 1
15 23583 1 1 11 ARG HG2 H 10.585 -13.458 -6.213 1.00 . A A . 11 ARG HG2 1 1
15 23584 1 1 11 ARG HG3 H 9.727 -11.980 -5.773 1.00 . A A . 11 ARG HG3 1 1
15 23585 1 1 11 ARG HH11 H 10.708 -15.544 -4.975 1.00 . A A . 11 ARG HH11 1 1
15 23586 1 1 11 ARG HH12 H 12.256 -16.321 -4.937 1.00 . A A . 11 ARG HH12 1 1
15 23587 1 1 11 ARG HH21 H 13.872 -13.662 -3.341 1.00 . A A . 11 ARG HH21 1 1
15 23588 1 1 11 ARG HH22 H 14.055 -15.250 -4.007 1.00 . A A . 11 ARG HH22 1 1
15 23589 1 1 11 ARG N N 9.012 -14.269 -8.442 1.00 . A A . 11 ARG N 1 1
15 23590 1 1 11 ARG NE N 11.426 -13.424 -3.843 1.00 . A A . 11 ARG NE 1 1
15 23591 1 1 11 ARG NH1 N 11.676 -15.533 -4.727 1.00 . A A . 11 ARG NH1 1 1
15 23592 1 1 11 ARG NH2 N 13.479 -14.460 -3.797 1.00 . A A . 11 ARG NH2 1 1
15 23593 1 1 11 ARG O O 9.570 -11.524 -8.233 1.00 . A A . 11 ARG O 1 1
15 23594 1 1 12 PRO C C 8.230 -8.920 -7.089 1.00 . A A . 12 PRO C 1 1
15 23595 1 1 12 PRO CA C 7.469 -9.681 -8.169 1.00 . A A . 12 PRO CA 1 1
15 23596 1 1 12 PRO CB C 6.004 -9.237 -8.205 1.00 . A A . 12 PRO CB 1 1
15 23597 1 1 12 PRO CD C 6.013 -11.533 -7.538 1.00 . A A . 12 PRO CD 1 1
15 23598 1 1 12 PRO CG C 5.288 -10.229 -7.354 1.00 . A A . 12 PRO CG 1 1
15 23599 1 1 12 PRO HA H 7.927 -9.495 -9.130 1.00 . A A . 12 PRO HA 1 1
15 23600 1 1 12 PRO HB2 H 5.919 -8.237 -7.804 1.00 . A A . 12 PRO HB2 1 1
15 23601 1 1 12 PRO HB3 H 5.643 -9.256 -9.222 1.00 . A A . 12 PRO HB3 1 1
15 23602 1 1 12 PRO HD2 H 6.003 -12.103 -6.620 1.00 . A A . 12 PRO HD2 1 1
15 23603 1 1 12 PRO HD3 H 5.569 -12.101 -8.342 1.00 . A A . 12 PRO HD3 1 1
15 23604 1 1 12 PRO HG2 H 5.325 -9.921 -6.320 1.00 . A A . 12 PRO HG2 1 1
15 23605 1 1 12 PRO HG3 H 4.263 -10.321 -7.683 1.00 . A A . 12 PRO HG3 1 1
15 23606 1 1 12 PRO N N 7.382 -11.116 -7.883 1.00 . A A . 12 PRO N 1 1
15 23607 1 1 12 PRO O O 8.244 -9.321 -5.925 1.00 . A A . 12 PRO O 1 1
15 23608 1 1 13 VAL C C 9.114 -5.564 -6.531 1.00 . A A . 13 VAL C 1 1
15 23609 1 1 13 VAL CA C 9.625 -7.000 -6.547 1.00 . A A . 13 VAL CA 1 1
15 23610 1 1 13 VAL CB C 11.125 -6.995 -6.899 1.00 . A A . 13 VAL CB 1 1
15 23611 1 1 13 VAL CG1 C 11.920 -6.251 -5.837 1.00 . A A . 13 VAL CG1 1 1
15 23612 1 1 13 VAL CG2 C 11.638 -8.418 -7.061 1.00 . A A . 13 VAL CG2 1 1
15 23613 1 1 13 VAL H H 8.815 -7.550 -8.424 1.00 . A A . 13 VAL H 1 1
15 23614 1 1 13 VAL HA H 9.509 -7.424 -5.561 1.00 . A A . 13 VAL HA 1 1
15 23615 1 1 13 VAL HB H 11.252 -6.480 -7.839 1.00 . A A . 13 VAL HB 1 1
15 23616 1 1 13 VAL HG11 H 11.827 -5.187 -5.998 1.00 . A A . 13 VAL HG11 1 1
15 23617 1 1 13 VAL HG12 H 11.538 -6.503 -4.859 1.00 . A A . 13 VAL HG12 1 1
15 23618 1 1 13 VAL HG13 H 12.960 -6.534 -5.902 1.00 . A A . 13 VAL HG13 1 1
15 23619 1 1 13 VAL HG21 H 10.801 -9.100 -7.109 1.00 . A A . 13 VAL HG21 1 1
15 23620 1 1 13 VAL HG22 H 12.214 -8.491 -7.971 1.00 . A A . 13 VAL HG22 1 1
15 23621 1 1 13 VAL HG23 H 12.263 -8.674 -6.218 1.00 . A A . 13 VAL HG23 1 1
15 23622 1 1 13 VAL N N 8.863 -7.819 -7.482 1.00 . A A . 13 VAL N 1 1
15 23623 1 1 13 VAL O O 8.760 -5.007 -7.571 1.00 . A A . 13 VAL O 1 1
15 23624 1 1 14 PHE C C 9.756 -2.605 -5.374 1.00 . A A . 14 PHE C 1 1
15 23625 1 1 14 PHE CA C 8.609 -3.595 -5.192 1.00 . A A . 14 PHE CA 1 1
15 23626 1 1 14 PHE CB C 7.968 -3.403 -3.816 1.00 . A A . 14 PHE CB 1 1
15 23627 1 1 14 PHE CD1 C 5.532 -3.323 -4.413 1.00 . A A . 14 PHE CD1 1 1
15 23628 1 1 14 PHE CD2 C 6.286 -5.054 -2.956 1.00 . A A . 14 PHE CD2 1 1
15 23629 1 1 14 PHE CE1 C 4.242 -3.812 -4.333 1.00 . A A . 14 PHE CE1 1 1
15 23630 1 1 14 PHE CE2 C 4.998 -5.548 -2.873 1.00 . A A . 14 PHE CE2 1 1
15 23631 1 1 14 PHE CG C 6.567 -3.937 -3.727 1.00 . A A . 14 PHE CG 1 1
15 23632 1 1 14 PHE CZ C 3.974 -4.926 -3.562 1.00 . A A . 14 PHE CZ 1 1
15 23633 1 1 14 PHE H H 9.373 -5.463 -4.551 1.00 . A A . 14 PHE H 1 1
15 23634 1 1 14 PHE HA H 7.867 -3.413 -5.954 1.00 . A A . 14 PHE HA 1 1
15 23635 1 1 14 PHE HB2 H 8.565 -3.912 -3.074 1.00 . A A . 14 PHE HB2 1 1
15 23636 1 1 14 PHE HB3 H 7.938 -2.348 -3.585 1.00 . A A . 14 PHE HB3 1 1
15 23637 1 1 14 PHE HD1 H 5.741 -2.451 -5.017 1.00 . A A . 14 PHE HD1 1 1
15 23638 1 1 14 PHE HD2 H 7.084 -5.541 -2.416 1.00 . A A . 14 PHE HD2 1 1
15 23639 1 1 14 PHE HE1 H 3.445 -3.323 -4.873 1.00 . A A . 14 PHE HE1 1 1
15 23640 1 1 14 PHE HE2 H 4.791 -6.419 -2.269 1.00 . A A . 14 PHE HE2 1 1
15 23641 1 1 14 PHE HZ H 2.967 -5.310 -3.499 1.00 . A A . 14 PHE HZ 1 1
15 23642 1 1 14 PHE N N 9.078 -4.968 -5.344 1.00 . A A . 14 PHE N 1 1
15 23643 1 1 14 PHE O O 10.927 -2.986 -5.369 1.00 . A A . 14 PHE O 1 1
15 23644 1 1 15 LYS C C 11.304 -0.166 -4.490 1.00 . A A . 15 LYS C 1 1
15 23645 1 1 15 LYS CA C 10.409 -0.286 -5.720 1.00 . A A . 15 LYS CA 1 1
15 23646 1 1 15 LYS CB C 9.727 1.055 -6.000 1.00 . A A . 15 LYS CB 1 1
15 23647 1 1 15 LYS CD C 9.975 3.360 -6.967 1.00 . A A . 15 LYS CD 1 1
15 23648 1 1 15 LYS CE C 9.867 3.240 -8.479 1.00 . A A . 15 LYS CE 1 1
15 23649 1 1 15 LYS CG C 10.696 2.166 -6.363 1.00 . A A . 15 LYS CG 1 1
15 23650 1 1 15 LYS H H 8.460 -1.091 -5.531 1.00 . A A . 15 LYS H 1 1
15 23651 1 1 15 LYS HA H 11.019 -0.554 -6.569 1.00 . A A . 15 LYS HA 1 1
15 23652 1 1 15 LYS HB2 H 9.034 0.928 -6.819 1.00 . A A . 15 LYS HB2 1 1
15 23653 1 1 15 LYS HB3 H 9.179 1.357 -5.119 1.00 . A A . 15 LYS HB3 1 1
15 23654 1 1 15 LYS HD2 H 8.981 3.418 -6.549 1.00 . A A . 15 LYS HD2 1 1
15 23655 1 1 15 LYS HD3 H 10.522 4.260 -6.724 1.00 . A A . 15 LYS HD3 1 1
15 23656 1 1 15 LYS HE2 H 9.670 4.217 -8.892 1.00 . A A . 15 LYS HE2 1 1
15 23657 1 1 15 LYS HE3 H 10.804 2.868 -8.865 1.00 . A A . 15 LYS HE3 1 1
15 23658 1 1 15 LYS HG2 H 11.214 2.486 -5.471 1.00 . A A . 15 LYS HG2 1 1
15 23659 1 1 15 LYS HG3 H 11.411 1.788 -7.081 1.00 . A A . 15 LYS HG3 1 1
15 23660 1 1 15 LYS HZ1 H 9.167 1.383 -9.132 1.00 . A A . 15 LYS HZ1 1 1
15 23661 1 1 15 LYS HZ2 H 8.269 2.695 -9.710 1.00 . A A . 15 LYS HZ2 1 1
15 23662 1 1 15 LYS HZ3 H 8.097 2.195 -8.104 1.00 . A A . 15 LYS HZ3 1 1
15 23663 1 1 15 LYS N N 9.411 -1.333 -5.536 1.00 . A A . 15 LYS N 1 1
15 23664 1 1 15 LYS NZ N 8.774 2.313 -8.885 1.00 . A A . 15 LYS NZ 1 1
15 23665 1 1 15 LYS O O 12.517 0.004 -4.609 1.00 . A A . 15 LYS O 1 1
15 23666 1 1 16 GLU C C 10.749 -0.947 -0.953 1.00 . A A . 16 GLU C 1 1
15 23667 1 1 16 GLU CA C 11.441 -0.158 -2.061 1.00 . A A . 16 GLU CA 1 1
15 23668 1 1 16 GLU CB C 11.588 1.306 -1.643 1.00 . A A . 16 GLU CB 1 1
15 23669 1 1 16 GLU CD C 12.986 3.378 -2.012 1.00 . A A . 16 GLU CD 1 1
15 23670 1 1 16 GLU CG C 12.359 2.150 -2.644 1.00 . A A . 16 GLU CG 1 1
15 23671 1 1 16 GLU H H 9.727 -0.392 -3.281 1.00 . A A . 16 GLU H 1 1
15 23672 1 1 16 GLU HA H 12.422 -0.577 -2.225 1.00 . A A . 16 GLU HA 1 1
15 23673 1 1 16 GLU HB2 H 10.604 1.735 -1.523 1.00 . A A . 16 GLU HB2 1 1
15 23674 1 1 16 GLU HB3 H 12.106 1.347 -0.696 1.00 . A A . 16 GLU HB3 1 1
15 23675 1 1 16 GLU HG2 H 13.143 1.547 -3.076 1.00 . A A . 16 GLU HG2 1 1
15 23676 1 1 16 GLU HG3 H 11.682 2.470 -3.423 1.00 . A A . 16 GLU HG3 1 1
15 23677 1 1 16 GLU N N 10.697 -0.256 -3.311 1.00 . A A . 16 GLU N 1 1
15 23678 1 1 16 GLU O O 9.560 -0.763 -0.694 1.00 . A A . 16 GLU O 1 1
15 23679 1 1 16 GLU OE1 O 13.673 3.228 -0.980 1.00 . A A . 16 GLU OE1 1 1
15 23680 1 1 16 GLU OE2 O 12.788 4.488 -2.548 1.00 . A A . 16 GLU OE2 1 1
15 23681 1 1 17 GLY C C 10.033 -1.835 1.679 1.00 . A A . 17 GLY C 1 1
15 23682 1 1 17 GLY CA C 10.946 -2.633 0.769 1.00 . A A . 17 GLY CA 1 1
15 23683 1 1 17 GLY H H 12.445 -1.932 -0.552 1.00 . A A . 17 GLY H 1 1
15 23684 1 1 17 GLY HA2 H 10.384 -3.448 0.338 1.00 . A A . 17 GLY HA2 1 1
15 23685 1 1 17 GLY HA3 H 11.756 -3.039 1.358 1.00 . A A . 17 GLY HA3 1 1
15 23686 1 1 17 GLY N N 11.503 -1.828 -0.302 1.00 . A A . 17 GLY N 1 1
15 23687 1 1 17 GLY O O 8.941 -2.287 2.023 1.00 . A A . 17 GLY O 1 1
15 23688 1 1 18 GLN C C 9.883 1.681 2.580 1.00 . A A . 18 GLN C 1 1
15 23689 1 1 18 GLN CA C 9.697 0.213 2.949 1.00 . A A . 18 GLN CA 1 1
15 23690 1 1 18 GLN CB C 10.096 -0.012 4.408 1.00 . A A . 18 GLN CB 1 1
15 23691 1 1 18 GLN CD C 12.431 -0.783 3.829 1.00 . A A . 18 GLN CD 1 1
15 23692 1 1 18 GLN CG C 11.585 0.156 4.666 1.00 . A A . 18 GLN CG 1 1
15 23693 1 1 18 GLN H H 11.360 -0.343 1.763 1.00 . A A . 18 GLN H 1 1
15 23694 1 1 18 GLN HA H 8.657 -0.047 2.825 1.00 . A A . 18 GLN HA 1 1
15 23695 1 1 18 GLN HB2 H 9.563 0.693 5.028 1.00 . A A . 18 GLN HB2 1 1
15 23696 1 1 18 GLN HB3 H 9.815 -1.015 4.695 1.00 . A A . 18 GLN HB3 1 1
15 23697 1 1 18 GLN HE21 H 11.798 -2.340 4.890 1.00 . A A . 18 GLN HE21 1 1
15 23698 1 1 18 GLN HE22 H 12.912 -2.700 3.620 1.00 . A A . 18 GLN HE22 1 1
15 23699 1 1 18 GLN HG2 H 11.865 1.172 4.432 1.00 . A A . 18 GLN HG2 1 1
15 23700 1 1 18 GLN HG3 H 11.781 -0.040 5.709 1.00 . A A . 18 GLN HG3 1 1
15 23701 1 1 18 GLN N N 10.482 -0.647 2.071 1.00 . A A . 18 GLN N 1 1
15 23702 1 1 18 GLN NE2 N 12.376 -2.071 4.145 1.00 . A A . 18 GLN NE2 1 1
15 23703 1 1 18 GLN O O 10.996 2.125 2.297 1.00 . A A . 18 GLN O 1 1
15 23704 1 1 18 GLN OE1 O 13.128 -0.355 2.908 1.00 . A A . 18 GLN OE1 1 1
15 23705 1 1 19 VAL C C 8.267 4.698 3.387 1.00 . A A . 19 VAL C 1 1
15 23706 1 1 19 VAL CA C 8.828 3.850 2.251 1.00 . A A . 19 VAL CA 1 1
15 23707 1 1 19 VAL CB C 8.036 4.148 0.964 1.00 . A A . 19 VAL CB 1 1
15 23708 1 1 19 VAL CG1 C 8.464 5.481 0.370 1.00 . A A . 19 VAL CG1 1 1
15 23709 1 1 19 VAL CG2 C 8.217 3.023 -0.044 1.00 . A A . 19 VAL CG2 1 1
15 23710 1 1 19 VAL H H 7.927 2.021 2.819 1.00 . A A . 19 VAL H 1 1
15 23711 1 1 19 VAL HA H 9.860 4.124 2.086 1.00 . A A . 19 VAL HA 1 1
15 23712 1 1 19 VAL HB H 6.988 4.211 1.216 1.00 . A A . 19 VAL HB 1 1
15 23713 1 1 19 VAL HG11 H 9.087 6.007 1.079 1.00 . A A . 19 VAL HG11 1 1
15 23714 1 1 19 VAL HG12 H 9.019 5.309 -0.541 1.00 . A A . 19 VAL HG12 1 1
15 23715 1 1 19 VAL HG13 H 7.588 6.075 0.151 1.00 . A A . 19 VAL HG13 1 1
15 23716 1 1 19 VAL HG21 H 7.544 3.172 -0.875 1.00 . A A . 19 VAL HG21 1 1
15 23717 1 1 19 VAL HG22 H 9.236 3.022 -0.402 1.00 . A A . 19 VAL HG22 1 1
15 23718 1 1 19 VAL HG23 H 8.001 2.076 0.429 1.00 . A A . 19 VAL HG23 1 1
15 23719 1 1 19 VAL N N 8.786 2.431 2.585 1.00 . A A . 19 VAL N 1 1
15 23720 1 1 19 VAL O O 7.285 4.324 4.027 1.00 . A A . 19 VAL O 1 1
15 23721 1 1 20 GLU C C 7.829 8.005 4.107 1.00 . A A . 20 GLU C 1 1
15 23722 1 1 20 GLU CA C 8.462 6.744 4.690 1.00 . A A . 20 GLU CA 1 1
15 23723 1 1 20 GLU CB C 9.642 7.122 5.588 1.00 . A A . 20 GLU CB 1 1
15 23724 1 1 20 GLU CD C 10.422 7.378 7.977 1.00 . A A . 20 GLU CD 1 1
15 23725 1 1 20 GLU CG C 9.244 7.423 7.023 1.00 . A A . 20 GLU CG 1 1
15 23726 1 1 20 GLU H H 9.675 6.086 3.086 1.00 . A A . 20 GLU H 1 1
15 23727 1 1 20 GLU HA H 7.722 6.227 5.283 1.00 . A A . 20 GLU HA 1 1
15 23728 1 1 20 GLU HB2 H 10.349 6.305 5.596 1.00 . A A . 20 GLU HB2 1 1
15 23729 1 1 20 GLU HB3 H 10.123 7.998 5.179 1.00 . A A . 20 GLU HB3 1 1
15 23730 1 1 20 GLU HG2 H 8.806 8.409 7.062 1.00 . A A . 20 GLU HG2 1 1
15 23731 1 1 20 GLU HG3 H 8.514 6.693 7.341 1.00 . A A . 20 GLU HG3 1 1
15 23732 1 1 20 GLU N N 8.898 5.843 3.631 1.00 . A A . 20 GLU N 1 1
15 23733 1 1 20 GLU O O 8.514 8.840 3.516 1.00 . A A . 20 GLU O 1 1
15 23734 1 1 20 GLU OE1 O 11.004 6.287 8.150 1.00 . A A . 20 GLU OE1 1 1
15 23735 1 1 20 GLU OE2 O 10.760 8.435 8.550 1.00 . A A . 20 GLU OE2 1 1
15 23736 1 1 21 VAL C C 5.421 10.248 4.895 1.00 . A A . 21 VAL C 1 1
15 23737 1 1 21 VAL CA C 5.792 9.292 3.767 1.00 . A A . 21 VAL CA 1 1
15 23738 1 1 21 VAL CB C 4.510 8.869 3.025 1.00 . A A . 21 VAL CB 1 1
15 23739 1 1 21 VAL CG1 C 4.849 7.986 1.833 1.00 . A A . 21 VAL CG1 1 1
15 23740 1 1 21 VAL CG2 C 3.557 8.157 3.972 1.00 . A A . 21 VAL CG2 1 1
15 23741 1 1 21 VAL H H 6.026 7.435 4.756 1.00 . A A . 21 VAL H 1 1
15 23742 1 1 21 VAL HA H 6.434 9.808 3.068 1.00 . A A . 21 VAL HA 1 1
15 23743 1 1 21 VAL HB H 4.021 9.759 2.657 1.00 . A A . 21 VAL HB 1 1
15 23744 1 1 21 VAL HG11 H 5.797 8.294 1.416 1.00 . A A . 21 VAL HG11 1 1
15 23745 1 1 21 VAL HG12 H 4.913 6.957 2.154 1.00 . A A . 21 VAL HG12 1 1
15 23746 1 1 21 VAL HG13 H 4.078 8.083 1.083 1.00 . A A . 21 VAL HG13 1 1
15 23747 1 1 21 VAL HG21 H 2.835 7.592 3.401 1.00 . A A . 21 VAL HG21 1 1
15 23748 1 1 21 VAL HG22 H 4.116 7.488 4.609 1.00 . A A . 21 VAL HG22 1 1
15 23749 1 1 21 VAL HG23 H 3.042 8.886 4.581 1.00 . A A . 21 VAL HG23 1 1
15 23750 1 1 21 VAL N N 6.517 8.134 4.276 1.00 . A A . 21 VAL N 1 1
15 23751 1 1 21 VAL O O 5.353 9.854 6.060 1.00 . A A . 21 VAL O 1 1
15 23752 1 1 22 HIS C C 3.497 13.192 5.149 1.00 . A A . 22 HIS C 1 1
15 23753 1 1 22 HIS CA C 4.814 12.520 5.525 1.00 . A A . 22 HIS CA 1 1
15 23754 1 1 22 HIS CB C 5.920 13.569 5.644 1.00 . A A . 22 HIS CB 1 1
15 23755 1 1 22 HIS CD2 C 7.151 12.837 7.806 1.00 . A A . 22 HIS CD2 1 1
15 23756 1 1 22 HIS CE1 C 9.152 12.554 6.956 1.00 . A A . 22 HIS CE1 1 1
15 23757 1 1 22 HIS CG C 7.077 13.128 6.486 1.00 . A A . 22 HIS CG 1 1
15 23758 1 1 22 HIS H H 5.250 11.760 3.598 1.00 . A A . 22 HIS H 1 1
15 23759 1 1 22 HIS HA H 4.693 12.028 6.479 1.00 . A A . 22 HIS HA 1 1
15 23760 1 1 22 HIS HB2 H 6.297 13.798 4.658 1.00 . A A . 22 HIS HB2 1 1
15 23761 1 1 22 HIS HB3 H 5.511 14.466 6.085 1.00 . A A . 22 HIS HB3 1 1
15 23762 1 1 22 HIS HD1 H 8.618 13.073 5.051 1.00 . A A . 22 HIS HD1 1 1
15 23763 1 1 22 HIS HD2 H 6.338 12.875 8.518 1.00 . A A . 22 HIS HD2 1 1
15 23764 1 1 22 HIS HE1 H 10.204 12.333 6.857 1.00 . A A . 22 HIS HE1 1 1
15 23765 1 1 22 HIS HE2 H 8.783 12.138 8.927 1.00 . A A . 22 HIS HE2 1 1
15 23766 1 1 22 HIS N N 5.180 11.507 4.542 1.00 . A A . 22 HIS N 1 1
15 23767 1 1 22 HIS ND1 N 8.347 12.942 5.983 1.00 . A A . 22 HIS ND1 1 1
15 23768 1 1 22 HIS NE2 N 8.450 12.483 8.073 1.00 . A A . 22 HIS NE2 1 1
15 23769 1 1 22 HIS O O 3.455 14.038 4.256 1.00 . A A . 22 HIS O 1 1
15 23770 1 1 23 ILE C C 0.503 13.969 6.839 1.00 . A A . 23 ILE C 1 1
15 23771 1 1 23 ILE CA C 1.108 13.374 5.572 1.00 . A A . 23 ILE CA 1 1
15 23772 1 1 23 ILE CB C 0.145 12.317 5.003 1.00 . A A . 23 ILE CB 1 1
15 23773 1 1 23 ILE CD1 C -2.132 12.014 3.905 1.00 . A A . 23 ILE CD1 1 1
15 23774 1 1 23 ILE CG1 C -1.086 12.991 4.394 1.00 . A A . 23 ILE CG1 1 1
15 23775 1 1 23 ILE CG2 C -0.266 11.335 6.090 1.00 . A A . 23 ILE CG2 1 1
15 23776 1 1 23 ILE H H 2.524 12.130 6.535 1.00 . A A . 23 ILE H 1 1
15 23777 1 1 23 ILE HA H 1.224 14.159 4.838 1.00 . A A . 23 ILE HA 1 1
15 23778 1 1 23 ILE HB H 0.663 11.767 4.232 1.00 . A A . 23 ILE HB 1 1
15 23779 1 1 23 ILE HD11 H -2.939 12.556 3.434 1.00 . A A . 23 ILE HD11 1 1
15 23780 1 1 23 ILE HD12 H -1.687 11.338 3.189 1.00 . A A . 23 ILE HD12 1 1
15 23781 1 1 23 ILE HD13 H -2.517 11.450 4.742 1.00 . A A . 23 ILE HD13 1 1
15 23782 1 1 23 ILE HG12 H -1.546 13.624 5.136 1.00 . A A . 23 ILE HG12 1 1
15 23783 1 1 23 ILE HG13 H -0.777 13.596 3.553 1.00 . A A . 23 ILE HG13 1 1
15 23784 1 1 23 ILE HG21 H -1.261 11.576 6.435 1.00 . A A . 23 ILE HG21 1 1
15 23785 1 1 23 ILE HG22 H -0.258 10.332 5.691 1.00 . A A . 23 ILE HG22 1 1
15 23786 1 1 23 ILE HG23 H 0.427 11.400 6.915 1.00 . A A . 23 ILE HG23 1 1
15 23787 1 1 23 ILE N N 2.426 12.809 5.835 1.00 . A A . 23 ILE N 1 1
15 23788 1 1 23 ILE O O 0.554 13.377 7.918 1.00 . A A . 23 ILE O 1 1
15 23789 1 1 24 PRO C C -1.995 15.179 8.299 1.00 . A A . 24 PRO C 1 1
15 23790 1 1 24 PRO CA C -0.716 15.866 7.831 1.00 . A A . 24 PRO CA 1 1
15 23791 1 1 24 PRO CB C -1.033 17.249 7.255 1.00 . A A . 24 PRO CB 1 1
15 23792 1 1 24 PRO CD C -0.185 15.929 5.452 1.00 . A A . 24 PRO CD 1 1
15 23793 1 1 24 PRO CG C -1.153 17.029 5.787 1.00 . A A . 24 PRO CG 1 1
15 23794 1 1 24 PRO HA H -0.038 15.968 8.665 1.00 . A A . 24 PRO HA 1 1
15 23795 1 1 24 PRO HB2 H -1.958 17.615 7.678 1.00 . A A . 24 PRO HB2 1 1
15 23796 1 1 24 PRO HB3 H -0.229 17.932 7.487 1.00 . A A . 24 PRO HB3 1 1
15 23797 1 1 24 PRO HD2 H -0.574 15.313 4.655 1.00 . A A . 24 PRO HD2 1 1
15 23798 1 1 24 PRO HD3 H 0.775 16.342 5.177 1.00 . A A . 24 PRO HD3 1 1
15 23799 1 1 24 PRO HG2 H -2.161 16.729 5.542 1.00 . A A . 24 PRO HG2 1 1
15 23800 1 1 24 PRO HG3 H -0.891 17.933 5.258 1.00 . A A . 24 PRO HG3 1 1
15 23801 1 1 24 PRO N N -0.087 15.166 6.708 1.00 . A A . 24 PRO N 1 1
15 23802 1 1 24 PRO O O -2.649 14.476 7.530 1.00 . A A . 24 PRO O 1 1
15 23803 1 1 25 GLU C C -4.802 15.393 9.515 1.00 . A A . 25 GLU C 1 1
15 23804 1 1 25 GLU CA C -3.545 14.787 10.134 1.00 . A A . 25 GLU CA 1 1
15 23805 1 1 25 GLU CB C -3.567 14.979 11.652 1.00 . A A . 25 GLU CB 1 1
15 23806 1 1 25 GLU CD C -3.489 16.597 13.590 1.00 . A A . 25 GLU CD 1 1
15 23807 1 1 25 GLU CG C -3.424 16.428 12.085 1.00 . A A . 25 GLU CG 1 1
15 23808 1 1 25 GLU H H -1.781 15.958 10.129 1.00 . A A . 25 GLU H 1 1
15 23809 1 1 25 GLU HA H -3.523 13.731 9.914 1.00 . A A . 25 GLU HA 1 1
15 23810 1 1 25 GLU HB2 H -4.502 14.600 12.037 1.00 . A A . 25 GLU HB2 1 1
15 23811 1 1 25 GLU HB3 H -2.755 14.414 12.085 1.00 . A A . 25 GLU HB3 1 1
15 23812 1 1 25 GLU HG2 H -2.473 16.803 11.737 1.00 . A A . 25 GLU HG2 1 1
15 23813 1 1 25 GLU HG3 H -4.222 17.004 11.638 1.00 . A A . 25 GLU HG3 1 1
15 23814 1 1 25 GLU N N -2.344 15.388 9.565 1.00 . A A . 25 GLU N 1 1
15 23815 1 1 25 GLU O O -5.807 14.708 9.333 1.00 . A A . 25 GLU O 1 1
15 23816 1 1 25 GLU OE1 O -4.457 16.099 14.202 1.00 . A A . 25 GLU OE1 1 1
15 23817 1 1 25 GLU OE2 O -2.572 17.227 14.156 1.00 . A A . 25 GLU OE2 1 1
15 23818 1 1 26 ASN C C -5.822 17.289 7.077 1.00 . A A . 26 ASN C 1 1
15 23819 1 1 26 ASN CA C -5.868 17.380 8.599 1.00 . A A . 26 ASN CA 1 1
15 23820 1 1 26 ASN CB C -5.875 18.847 9.034 1.00 . A A . 26 ASN CB 1 1
15 23821 1 1 26 ASN CG C -7.138 19.570 8.606 1.00 . A A . 26 ASN CG 1 1
15 23822 1 1 26 ASN H H -3.905 17.174 9.366 1.00 . A A . 26 ASN H 1 1
15 23823 1 1 26 ASN HA H -6.772 16.905 8.949 1.00 . A A . 26 ASN HA 1 1
15 23824 1 1 26 ASN HB2 H -5.802 18.897 10.111 1.00 . A A . 26 ASN HB2 1 1
15 23825 1 1 26 ASN HB3 H -5.027 19.351 8.596 1.00 . A A . 26 ASN HB3 1 1
15 23826 1 1 26 ASN HD21 H -6.059 21.077 7.886 1.00 . A A . 26 ASN HD21 1 1
15 23827 1 1 26 ASN HD22 H -7.772 21.236 7.726 1.00 . A A . 26 ASN HD22 1 1
15 23828 1 1 26 ASN N N -4.735 16.681 9.196 1.00 . A A . 26 ASN N 1 1
15 23829 1 1 26 ASN ND2 N -6.973 20.746 8.013 1.00 . A A . 26 ASN ND2 1 1
15 23830 1 1 26 ASN O O -6.372 18.139 6.377 1.00 . A A . 26 ASN O 1 1
15 23831 1 1 26 ASN OD1 O -8.247 19.076 8.807 1.00 . A A . 26 ASN OD1 1 1
15 23832 1 1 27 ALA C C -6.418 15.862 4.492 1.00 . A A . 27 ALA C 1 1
15 23833 1 1 27 ALA CA C -5.046 16.049 5.132 1.00 . A A . 27 ALA CA 1 1
15 23834 1 1 27 ALA CB C -4.157 14.850 4.838 1.00 . A A . 27 ALA CB 1 1
15 23835 1 1 27 ALA H H -4.745 15.608 7.180 1.00 . A A . 27 ALA H 1 1
15 23836 1 1 27 ALA HA H -4.579 16.925 4.707 1.00 . A A . 27 ALA HA 1 1
15 23837 1 1 27 ALA HB1 H -4.577 13.969 5.301 1.00 . A A . 27 ALA HB1 1 1
15 23838 1 1 27 ALA HB2 H -4.095 14.701 3.770 1.00 . A A . 27 ALA HB2 1 1
15 23839 1 1 27 ALA HB3 H -3.169 15.029 5.235 1.00 . A A . 27 ALA HB3 1 1
15 23840 1 1 27 ALA N N -5.162 16.252 6.571 1.00 . A A . 27 ALA N 1 1
15 23841 1 1 27 ALA O O -7.317 15.243 5.062 1.00 . A A . 27 ALA O 1 1
15 23842 1 1 28 PRO C C -8.124 14.900 2.043 1.00 . A A . 28 PRO C 1 1
15 23843 1 1 28 PRO CA C -7.845 16.316 2.535 1.00 . A A . 28 PRO CA 1 1
15 23844 1 1 28 PRO CB C -7.628 17.260 1.350 1.00 . A A . 28 PRO CB 1 1
15 23845 1 1 28 PRO CD C -5.557 17.160 2.539 1.00 . A A . 28 PRO CD 1 1
15 23846 1 1 28 PRO CG C -6.151 17.303 1.165 1.00 . A A . 28 PRO CG 1 1
15 23847 1 1 28 PRO HA H -8.681 16.662 3.126 1.00 . A A . 28 PRO HA 1 1
15 23848 1 1 28 PRO HB2 H -8.126 16.865 0.476 1.00 . A A . 28 PRO HB2 1 1
15 23849 1 1 28 PRO HB3 H -8.025 18.236 1.586 1.00 . A A . 28 PRO HB3 1 1
15 23850 1 1 28 PRO HD2 H -4.631 16.605 2.494 1.00 . A A . 28 PRO HD2 1 1
15 23851 1 1 28 PRO HD3 H -5.396 18.131 2.984 1.00 . A A . 28 PRO HD3 1 1
15 23852 1 1 28 PRO HG2 H -5.836 16.486 0.534 1.00 . A A . 28 PRO HG2 1 1
15 23853 1 1 28 PRO HG3 H -5.863 18.249 0.730 1.00 . A A . 28 PRO HG3 1 1
15 23854 1 1 28 PRO N N -6.585 16.409 3.279 1.00 . A A . 28 PRO N 1 1
15 23855 1 1 28 PRO O O -7.234 14.224 1.527 1.00 . A A . 28 PRO O 1 1
15 23856 1 1 29 VAL C C -9.548 12.938 0.278 1.00 . A A . 29 VAL C 1 1
15 23857 1 1 29 VAL CA C -9.763 13.120 1.776 1.00 . A A . 29 VAL CA 1 1
15 23858 1 1 29 VAL CB C -11.240 12.839 2.110 1.00 . A A . 29 VAL CB 1 1
15 23859 1 1 29 VAL CG1 C -11.755 11.656 1.303 1.00 . A A . 29 VAL CG1 1 1
15 23860 1 1 29 VAL CG2 C -11.412 12.593 3.601 1.00 . A A . 29 VAL CG2 1 1
15 23861 1 1 29 VAL H H -10.032 15.041 2.624 1.00 . A A . 29 VAL H 1 1
15 23862 1 1 29 VAL HA H -9.154 12.403 2.308 1.00 . A A . 29 VAL HA 1 1
15 23863 1 1 29 VAL HB H -11.821 13.709 1.841 1.00 . A A . 29 VAL HB 1 1
15 23864 1 1 29 VAL HG11 H -10.962 10.933 1.181 1.00 . A A . 29 VAL HG11 1 1
15 23865 1 1 29 VAL HG12 H -12.584 11.199 1.823 1.00 . A A . 29 VAL HG12 1 1
15 23866 1 1 29 VAL HG13 H -12.082 11.998 0.332 1.00 . A A . 29 VAL HG13 1 1
15 23867 1 1 29 VAL HG21 H -12.455 12.685 3.864 1.00 . A A . 29 VAL HG21 1 1
15 23868 1 1 29 VAL HG22 H -11.066 11.599 3.843 1.00 . A A . 29 VAL HG22 1 1
15 23869 1 1 29 VAL HG23 H -10.836 13.320 4.155 1.00 . A A . 29 VAL HG23 1 1
15 23870 1 1 29 VAL N N -9.366 14.456 2.206 1.00 . A A . 29 VAL N 1 1
15 23871 1 1 29 VAL O O -9.858 13.825 -0.516 1.00 . A A . 29 VAL O 1 1
15 23872 1 1 30 GLY C C -7.304 11.631 -1.872 1.00 . A A . 30 GLY C 1 1
15 23873 1 1 30 GLY CA C -8.769 11.502 -1.504 1.00 . A A . 30 GLY CA 1 1
15 23874 1 1 30 GLY H H -8.789 11.109 0.576 1.00 . A A . 30 GLY H 1 1
15 23875 1 1 30 GLY HA2 H -9.097 10.497 -1.724 1.00 . A A . 30 GLY HA2 1 1
15 23876 1 1 30 GLY HA3 H -9.341 12.195 -2.103 1.00 . A A . 30 GLY HA3 1 1
15 23877 1 1 30 GLY N N -9.016 11.780 -0.102 1.00 . A A . 30 GLY N 1 1
15 23878 1 1 30 GLY O O -6.897 11.263 -2.974 1.00 . A A . 30 GLY O 1 1
15 23879 1 1 31 THR C C -4.366 10.995 -1.279 1.00 . A A . 31 THR C 1 1
15 23880 1 1 31 THR CA C -5.080 12.338 -1.180 1.00 . A A . 31 THR CA 1 1
15 23881 1 1 31 THR CB C -4.429 13.171 -0.060 1.00 . A A . 31 THR CB 1 1
15 23882 1 1 31 THR CG2 C -3.001 13.545 -0.425 1.00 . A A . 31 THR CG2 1 1
15 23883 1 1 31 THR H H -6.891 12.432 -0.087 1.00 . A A . 31 THR H 1 1
15 23884 1 1 31 THR HA H -4.959 12.869 -2.112 1.00 . A A . 31 THR HA 1 1
15 23885 1 1 31 THR HB H -4.411 12.579 0.844 1.00 . A A . 31 THR HB 1 1
15 23886 1 1 31 THR HG1 H -6.118 14.189 -0.023 1.00 . A A . 31 THR HG1 1 1
15 23887 1 1 31 THR HG21 H -2.870 14.612 -0.319 1.00 . A A . 31 THR HG21 1 1
15 23888 1 1 31 THR HG22 H -2.803 13.259 -1.447 1.00 . A A . 31 THR HG22 1 1
15 23889 1 1 31 THR HG23 H -2.315 13.032 0.232 1.00 . A A . 31 THR HG23 1 1
15 23890 1 1 31 THR N N -6.508 12.157 -0.947 1.00 . A A . 31 THR N 1 1
15 23891 1 1 31 THR O O -4.590 10.100 -0.464 1.00 . A A . 31 THR O 1 1
15 23892 1 1 31 THR OG1 O -5.194 14.359 0.175 1.00 . A A . 31 THR OG1 1 1
15 23893 1 1 32 SER C C -1.496 9.602 -1.634 1.00 . A A . 32 SER C 1 1
15 23894 1 1 32 SER CA C -2.759 9.625 -2.490 1.00 . A A . 32 SER CA 1 1
15 23895 1 1 32 SER CB C -2.390 9.469 -3.967 1.00 . A A . 32 SER CB 1 1
15 23896 1 1 32 SER H H -3.369 11.610 -2.899 1.00 . A A . 32 SER H 1 1
15 23897 1 1 32 SER HA H -3.393 8.802 -2.197 1.00 . A A . 32 SER HA 1 1
15 23898 1 1 32 SER HB2 H -2.142 10.436 -4.377 1.00 . A A . 32 SER HB2 1 1
15 23899 1 1 32 SER HB3 H -1.537 8.811 -4.054 1.00 . A A . 32 SER HB3 1 1
15 23900 1 1 32 SER HG H -3.168 8.141 -5.179 1.00 . A A . 32 SER HG 1 1
15 23901 1 1 32 SER N N -3.504 10.861 -2.282 1.00 . A A . 32 SER N 1 1
15 23902 1 1 32 SER O O -0.525 10.301 -1.921 1.00 . A A . 32 SER O 1 1
15 23903 1 1 32 SER OG O -3.468 8.921 -4.706 1.00 . A A . 32 SER OG 1 1
15 23904 1 1 33 VAL C C 0.802 8.000 -0.374 1.00 . A A . 33 VAL C 1 1
15 23905 1 1 33 VAL CA C -0.376 8.676 0.319 1.00 . A A . 33 VAL CA 1 1
15 23906 1 1 33 VAL CB C -0.738 7.878 1.586 1.00 . A A . 33 VAL CB 1 1
15 23907 1 1 33 VAL CG1 C 0.468 7.759 2.505 1.00 . A A . 33 VAL CG1 1 1
15 23908 1 1 33 VAL CG2 C -1.907 8.530 2.310 1.00 . A A . 33 VAL CG2 1 1
15 23909 1 1 33 VAL H H -2.322 8.260 -0.403 1.00 . A A . 33 VAL H 1 1
15 23910 1 1 33 VAL HA H -0.083 9.672 0.617 1.00 . A A . 33 VAL HA 1 1
15 23911 1 1 33 VAL HB H -1.036 6.884 1.288 1.00 . A A . 33 VAL HB 1 1
15 23912 1 1 33 VAL HG11 H 0.499 6.766 2.931 1.00 . A A . 33 VAL HG11 1 1
15 23913 1 1 33 VAL HG12 H 1.371 7.937 1.939 1.00 . A A . 33 VAL HG12 1 1
15 23914 1 1 33 VAL HG13 H 0.390 8.488 3.298 1.00 . A A . 33 VAL HG13 1 1
15 23915 1 1 33 VAL HG21 H -2.311 9.324 1.699 1.00 . A A . 33 VAL HG21 1 1
15 23916 1 1 33 VAL HG22 H -2.672 7.791 2.495 1.00 . A A . 33 VAL HG22 1 1
15 23917 1 1 33 VAL HG23 H -1.566 8.938 3.250 1.00 . A A . 33 VAL HG23 1 1
15 23918 1 1 33 VAL N N -1.518 8.792 -0.580 1.00 . A A . 33 VAL N 1 1
15 23919 1 1 33 VAL O O 1.818 8.637 -0.655 1.00 . A A . 33 VAL O 1 1
15 23920 1 1 34 ILE C C 1.129 4.992 -2.346 1.00 . A A . 34 ILE C 1 1
15 23921 1 1 34 ILE CA C 1.711 5.947 -1.309 1.00 . A A . 34 ILE CA 1 1
15 23922 1 1 34 ILE CB C 2.545 5.141 -0.296 1.00 . A A . 34 ILE CB 1 1
15 23923 1 1 34 ILE CD1 C 4.796 3.960 -0.166 1.00 . A A . 34 ILE CD1 1 1
15 23924 1 1 34 ILE CG1 C 3.596 4.300 -1.023 1.00 . A A . 34 ILE CG1 1 1
15 23925 1 1 34 ILE CG2 C 1.641 4.255 0.548 1.00 . A A . 34 ILE CG2 1 1
15 23926 1 1 34 ILE H H -0.174 6.256 -0.399 1.00 . A A . 34 ILE H 1 1
15 23927 1 1 34 ILE HA H 2.365 6.647 -1.808 1.00 . A A . 34 ILE HA 1 1
15 23928 1 1 34 ILE HB H 3.043 5.837 0.361 1.00 . A A . 34 ILE HB 1 1
15 23929 1 1 34 ILE HD11 H 4.515 3.999 0.877 1.00 . A A . 34 ILE HD11 1 1
15 23930 1 1 34 ILE HD12 H 5.141 2.965 -0.407 1.00 . A A . 34 ILE HD12 1 1
15 23931 1 1 34 ILE HD13 H 5.586 4.671 -0.353 1.00 . A A . 34 ILE HD13 1 1
15 23932 1 1 34 ILE HG12 H 3.147 3.374 -1.346 1.00 . A A . 34 ILE HG12 1 1
15 23933 1 1 34 ILE HG13 H 3.948 4.845 -1.887 1.00 . A A . 34 ILE HG13 1 1
15 23934 1 1 34 ILE HG21 H 2.072 3.267 0.622 1.00 . A A . 34 ILE HG21 1 1
15 23935 1 1 34 ILE HG22 H 1.544 4.679 1.537 1.00 . A A . 34 ILE HG22 1 1
15 23936 1 1 34 ILE HG23 H 0.667 4.190 0.087 1.00 . A A . 34 ILE HG23 1 1
15 23937 1 1 34 ILE N N 0.659 6.708 -0.647 1.00 . A A . 34 ILE N 1 1
15 23938 1 1 34 ILE O O 0.084 4.380 -2.123 1.00 . A A . 34 ILE O 1 1
15 23939 1 1 35 GLN C C 2.475 3.026 -4.966 1.00 . A A . 35 GLN C 1 1
15 23940 1 1 35 GLN CA C 1.365 3.985 -4.549 1.00 . A A . 35 GLN CA 1 1
15 23941 1 1 35 GLN CB C 0.904 4.805 -5.755 1.00 . A A . 35 GLN CB 1 1
15 23942 1 1 35 GLN CD C 0.481 4.774 -8.246 1.00 . A A . 35 GLN CD 1 1
15 23943 1 1 35 GLN CG C 0.556 3.960 -6.969 1.00 . A A . 35 GLN CG 1 1
15 23944 1 1 35 GLN H H 2.639 5.381 -3.597 1.00 . A A . 35 GLN H 1 1
15 23945 1 1 35 GLN HA H 0.531 3.410 -4.176 1.00 . A A . 35 GLN HA 1 1
15 23946 1 1 35 GLN HB2 H 0.029 5.373 -5.476 1.00 . A A . 35 GLN HB2 1 1
15 23947 1 1 35 GLN HB3 H 1.692 5.488 -6.033 1.00 . A A . 35 GLN HB3 1 1
15 23948 1 1 35 GLN HE21 H -1.215 3.869 -8.753 1.00 . A A . 35 GLN HE21 1 1
15 23949 1 1 35 GLN HE22 H -0.634 5.055 -9.867 1.00 . A A . 35 GLN HE22 1 1
15 23950 1 1 35 GLN HG2 H 1.312 3.198 -7.090 1.00 . A A . 35 GLN HG2 1 1
15 23951 1 1 35 GLN HG3 H -0.403 3.490 -6.802 1.00 . A A . 35 GLN HG3 1 1
15 23952 1 1 35 GLN N N 1.813 4.867 -3.478 1.00 . A A . 35 GLN N 1 1
15 23953 1 1 35 GLN NE2 N -0.560 4.542 -9.036 1.00 . A A . 35 GLN NE2 1 1
15 23954 1 1 35 GLN O O 3.474 3.436 -5.559 1.00 . A A . 35 GLN O 1 1
15 23955 1 1 35 GLN OE1 O 1.351 5.602 -8.519 1.00 . A A . 35 GLN OE1 1 1
15 23956 1 1 36 LEU C C 3.284 0.455 -6.494 1.00 . A A . 36 LEU C 1 1
15 23957 1 1 36 LEU CA C 3.282 0.730 -4.994 1.00 . A A . 36 LEU CA 1 1
15 23958 1 1 36 LEU CB C 2.996 -0.563 -4.227 1.00 . A A . 36 LEU CB 1 1
15 23959 1 1 36 LEU CD1 C 1.879 -0.186 -2.015 1.00 . A A . 36 LEU CD1 1 1
15 23960 1 1 36 LEU CD2 C 3.771 -1.812 -2.197 1.00 . A A . 36 LEU CD2 1 1
15 23961 1 1 36 LEU CG C 3.194 -0.502 -2.712 1.00 . A A . 36 LEU CG 1 1
15 23962 1 1 36 LEU H H 1.479 1.482 -4.180 1.00 . A A . 36 LEU H 1 1
15 23963 1 1 36 LEU HA H 4.254 1.102 -4.707 1.00 . A A . 36 LEU HA 1 1
15 23964 1 1 36 LEU HB2 H 1.971 -0.840 -4.416 1.00 . A A . 36 LEU HB2 1 1
15 23965 1 1 36 LEU HB3 H 3.652 -1.329 -4.617 1.00 . A A . 36 LEU HB3 1 1
15 23966 1 1 36 LEU HD11 H 1.172 -0.979 -2.204 1.00 . A A . 36 LEU HD11 1 1
15 23967 1 1 36 LEU HD12 H 1.486 0.746 -2.394 1.00 . A A . 36 LEU HD12 1 1
15 23968 1 1 36 LEU HD13 H 2.048 -0.098 -0.952 1.00 . A A . 36 LEU HD13 1 1
15 23969 1 1 36 LEU HD21 H 3.150 -2.633 -2.524 1.00 . A A . 36 LEU HD21 1 1
15 23970 1 1 36 LEU HD22 H 3.802 -1.792 -1.117 1.00 . A A . 36 LEU HD22 1 1
15 23971 1 1 36 LEU HD23 H 4.772 -1.941 -2.583 1.00 . A A . 36 LEU HD23 1 1
15 23972 1 1 36 LEU HG H 3.894 0.288 -2.478 1.00 . A A . 36 LEU HG 1 1
15 23973 1 1 36 LEU N N 2.295 1.748 -4.652 1.00 . A A . 36 LEU N 1 1
15 23974 1 1 36 LEU O O 2.229 0.412 -7.129 1.00 . A A . 36 LEU O 1 1
15 23975 1 1 37 HIS C C 5.130 -1.423 -8.714 1.00 . A A . 37 HIS C 1 1
15 23976 1 1 37 HIS CA C 4.613 -0.007 -8.481 1.00 . A A . 37 HIS CA 1 1
15 23977 1 1 37 HIS CB C 5.558 1.006 -9.126 1.00 . A A . 37 HIS CB 1 1
15 23978 1 1 37 HIS CD2 C 5.877 0.708 -11.683 1.00 . A A . 37 HIS CD2 1 1
15 23979 1 1 37 HIS CE1 C 4.311 2.084 -12.364 1.00 . A A . 37 HIS CE1 1 1
15 23980 1 1 37 HIS CG C 5.290 1.233 -10.582 1.00 . A A . 37 HIS CG 1 1
15 23981 1 1 37 HIS H H 5.278 0.313 -6.496 1.00 . A A . 37 HIS H 1 1
15 23982 1 1 37 HIS HA H 3.637 0.085 -8.933 1.00 . A A . 37 HIS HA 1 1
15 23983 1 1 37 HIS HB2 H 5.459 1.955 -8.620 1.00 . A A . 37 HIS HB2 1 1
15 23984 1 1 37 HIS HB3 H 6.575 0.655 -9.027 1.00 . A A . 37 HIS HB3 1 1
15 23985 1 1 37 HIS HD1 H 3.712 2.626 -10.484 1.00 . A A . 37 HIS HD1 1 1
15 23986 1 1 37 HIS HD2 H 6.687 -0.007 -11.699 1.00 . A A . 37 HIS HD2 1 1
15 23987 1 1 37 HIS HE1 H 3.654 2.660 -12.998 1.00 . A A . 37 HIS HE1 1 1
15 23988 1 1 37 HIS HE2 H 5.405 0.995 -13.710 1.00 . A A . 37 HIS HE2 1 1
15 23989 1 1 37 HIS N N 4.474 0.267 -7.055 1.00 . A A . 37 HIS N 1 1
15 23990 1 1 37 HIS ND1 N 4.314 2.092 -11.043 1.00 . A A . 37 HIS ND1 1 1
15 23991 1 1 37 HIS NE2 N 5.251 1.253 -12.777 1.00 . A A . 37 HIS NE2 1 1
15 23992 1 1 37 HIS O O 6.293 -1.722 -8.444 1.00 . A A . 37 HIS O 1 1
15 23993 1 1 38 ALA C C 4.158 -4.108 -10.871 1.00 . A A . 38 ALA C 1 1
15 23994 1 1 38 ALA CA C 4.626 -3.675 -9.486 1.00 . A A . 38 ALA CA 1 1
15 23995 1 1 38 ALA CB C 4.047 -4.594 -8.420 1.00 . A A . 38 ALA CB 1 1
15 23996 1 1 38 ALA H H 3.344 -1.993 -9.409 1.00 . A A . 38 ALA H 1 1
15 23997 1 1 38 ALA HA H 5.703 -3.749 -9.442 1.00 . A A . 38 ALA HA 1 1
15 23998 1 1 38 ALA HB1 H 4.654 -5.483 -8.343 1.00 . A A . 38 ALA HB1 1 1
15 23999 1 1 38 ALA HB2 H 4.038 -4.080 -7.470 1.00 . A A . 38 ALA HB2 1 1
15 24000 1 1 38 ALA HB3 H 3.038 -4.868 -8.691 1.00 . A A . 38 ALA HB3 1 1
15 24001 1 1 38 ALA N N 4.257 -2.291 -9.215 1.00 . A A . 38 ALA N 1 1
15 24002 1 1 38 ALA O O 2.966 -4.320 -11.097 1.00 . A A . 38 ALA O 1 1
15 24003 1 1 39 THR C C 5.169 -6.097 -13.405 1.00 . A A . 39 THR C 1 1
15 24004 1 1 39 THR CA C 4.787 -4.641 -13.161 1.00 . A A . 39 THR CA 1 1
15 24005 1 1 39 THR CB C 5.509 -3.753 -14.192 1.00 . A A . 39 THR CB 1 1
15 24006 1 1 39 THR CG2 C 5.032 -2.312 -14.094 1.00 . A A . 39 THR CG2 1 1
15 24007 1 1 39 THR H H 6.035 -4.053 -11.556 1.00 . A A . 39 THR H 1 1
15 24008 1 1 39 THR HA H 3.722 -4.529 -13.304 1.00 . A A . 39 THR HA 1 1
15 24009 1 1 39 THR HB H 5.286 -4.124 -15.183 1.00 . A A . 39 THR HB 1 1
15 24010 1 1 39 THR HG1 H 7.377 -3.731 -14.824 1.00 . A A . 39 THR HG1 1 1
15 24011 1 1 39 THR HG21 H 5.835 -1.693 -13.723 1.00 . A A . 39 THR HG21 1 1
15 24012 1 1 39 THR HG22 H 4.193 -2.256 -13.416 1.00 . A A . 39 THR HG22 1 1
15 24013 1 1 39 THR HG23 H 4.730 -1.965 -15.070 1.00 . A A . 39 THR HG23 1 1
15 24014 1 1 39 THR N N 5.103 -4.236 -11.797 1.00 . A A . 39 THR N 1 1
15 24015 1 1 39 THR O O 6.019 -6.650 -12.707 1.00 . A A . 39 THR O 1 1
15 24016 1 1 39 THR OG1 O 6.924 -3.809 -13.981 1.00 . A A . 39 THR OG1 1 1
15 24017 1 1 40 ASP C C 4.979 -8.274 -16.242 1.00 . A A . 40 ASP C 1 1
15 24018 1 1 40 ASP CA C 4.811 -8.103 -14.735 1.00 . A A . 40 ASP CA 1 1
15 24019 1 1 40 ASP CB C 3.684 -9.005 -14.229 1.00 . A A . 40 ASP CB 1 1
15 24020 1 1 40 ASP CG C 2.311 -8.436 -14.525 1.00 . A A . 40 ASP CG 1 1
15 24021 1 1 40 ASP H H 3.868 -6.216 -14.918 1.00 . A A . 40 ASP H 1 1
15 24022 1 1 40 ASP HA H 5.732 -8.386 -14.249 1.00 . A A . 40 ASP HA 1 1
15 24023 1 1 40 ASP HB2 H 3.764 -9.971 -14.705 1.00 . A A . 40 ASP HB2 1 1
15 24024 1 1 40 ASP HB3 H 3.782 -9.126 -13.160 1.00 . A A . 40 ASP HB3 1 1
15 24025 1 1 40 ASP N N 4.536 -6.711 -14.398 1.00 . A A . 40 ASP N 1 1
15 24026 1 1 40 ASP O O 4.005 -8.482 -16.965 1.00 . A A . 40 ASP O 1 1
15 24027 1 1 40 ASP OD1 O 1.923 -7.449 -13.866 1.00 . A A . 40 ASP OD1 1 1
15 24028 1 1 40 ASP OD2 O 1.623 -8.979 -15.415 1.00 . A A . 40 ASP OD2 1 1
15 24029 1 1 41 ALA C C 6.664 -9.800 -18.509 1.00 . A A . 41 ALA C 1 1
15 24030 1 1 41 ALA CA C 6.515 -8.331 -18.128 1.00 . A A . 41 ALA CA 1 1
15 24031 1 1 41 ALA CB C 7.777 -7.560 -18.487 1.00 . A A . 41 ALA CB 1 1
15 24032 1 1 41 ALA H H 6.955 -8.018 -16.082 1.00 . A A . 41 ALA H 1 1
15 24033 1 1 41 ALA HA H 5.693 -7.907 -18.685 1.00 . A A . 41 ALA HA 1 1
15 24034 1 1 41 ALA HB1 H 8.273 -8.047 -19.313 1.00 . A A . 41 ALA HB1 1 1
15 24035 1 1 41 ALA HB2 H 7.513 -6.551 -18.769 1.00 . A A . 41 ALA HB2 1 1
15 24036 1 1 41 ALA HB3 H 8.438 -7.534 -17.633 1.00 . A A . 41 ALA HB3 1 1
15 24037 1 1 41 ALA N N 6.220 -8.185 -16.708 1.00 . A A . 41 ALA N 1 1
15 24038 1 1 41 ALA O O 5.866 -10.335 -19.279 1.00 . A A . 41 ALA O 1 1
15 24039 1 1 42 ASP C C 7.173 -12.750 -17.286 1.00 . A A . 42 ASP C 1 1
15 24040 1 1 42 ASP CA C 7.944 -11.854 -18.250 1.00 . A A . 42 ASP CA 1 1
15 24041 1 1 42 ASP CB C 9.441 -12.153 -18.158 1.00 . A A . 42 ASP CB 1 1
15 24042 1 1 42 ASP CG C 10.066 -11.597 -16.894 1.00 . A A . 42 ASP CG 1 1
15 24043 1 1 42 ASP H H 8.292 -9.965 -17.361 1.00 . A A . 42 ASP H 1 1
15 24044 1 1 42 ASP HA H 7.607 -12.056 -19.256 1.00 . A A . 42 ASP HA 1 1
15 24045 1 1 42 ASP HB2 H 9.589 -13.224 -18.169 1.00 . A A . 42 ASP HB2 1 1
15 24046 1 1 42 ASP HB3 H 9.942 -11.716 -19.009 1.00 . A A . 42 ASP HB3 1 1
15 24047 1 1 42 ASP N N 7.690 -10.446 -17.967 1.00 . A A . 42 ASP N 1 1
15 24048 1 1 42 ASP O O 6.554 -13.732 -17.696 1.00 . A A . 42 ASP O 1 1
15 24049 1 1 42 ASP OD1 O 9.885 -12.212 -15.822 1.00 . A A . 42 ASP OD1 1 1
15 24050 1 1 42 ASP OD2 O 10.737 -10.547 -16.977 1.00 . A A . 42 ASP OD2 1 1
15 24051 1 1 43 ILE C C 5.063 -13.405 -15.360 1.00 . A A . 43 ILE C 1 1
15 24052 1 1 43 ILE CA C 6.522 -13.178 -14.981 1.00 . A A . 43 ILE CA 1 1
15 24053 1 1 43 ILE CB C 6.582 -12.479 -13.610 1.00 . A A . 43 ILE CB 1 1
15 24054 1 1 43 ILE CD1 C 6.587 -14.480 -12.036 1.00 . A A . 43 ILE CD1 1 1
15 24055 1 1 43 ILE CG1 C 5.814 -13.292 -12.565 1.00 . A A . 43 ILE CG1 1 1
15 24056 1 1 43 ILE CG2 C 6.019 -11.069 -13.709 1.00 . A A . 43 ILE CG2 1 1
15 24057 1 1 43 ILE H H 7.727 -11.611 -15.738 1.00 . A A . 43 ILE H 1 1
15 24058 1 1 43 ILE HA H 7.015 -14.136 -14.896 1.00 . A A . 43 ILE HA 1 1
15 24059 1 1 43 ILE HB H 7.616 -12.408 -13.311 1.00 . A A . 43 ILE HB 1 1
15 24060 1 1 43 ILE HD11 H 6.138 -14.820 -11.114 1.00 . A A . 43 ILE HD11 1 1
15 24061 1 1 43 ILE HD12 H 6.562 -15.278 -12.763 1.00 . A A . 43 ILE HD12 1 1
15 24062 1 1 43 ILE HD13 H 7.611 -14.191 -11.852 1.00 . A A . 43 ILE HD13 1 1
15 24063 1 1 43 ILE HG12 H 5.573 -12.655 -11.728 1.00 . A A . 43 ILE HG12 1 1
15 24064 1 1 43 ILE HG13 H 4.900 -13.660 -13.007 1.00 . A A . 43 ILE HG13 1 1
15 24065 1 1 43 ILE HG21 H 5.009 -11.056 -13.327 1.00 . A A . 43 ILE HG21 1 1
15 24066 1 1 43 ILE HG22 H 6.632 -10.396 -13.127 1.00 . A A . 43 ILE HG22 1 1
15 24067 1 1 43 ILE HG23 H 6.018 -10.753 -14.741 1.00 . A A . 43 ILE HG23 1 1
15 24068 1 1 43 ILE N N 7.216 -12.405 -16.003 1.00 . A A . 43 ILE N 1 1
15 24069 1 1 43 ILE O O 4.261 -12.473 -15.371 1.00 . A A . 43 ILE O 1 1
15 24070 1 1 44 GLY C C 2.845 -14.113 -17.173 1.00 . A A . 44 GLY C 1 1
15 24071 1 1 44 GLY CA C 3.362 -14.982 -16.043 1.00 . A A . 44 GLY CA 1 1
15 24072 1 1 44 GLY H H 5.407 -15.357 -15.644 1.00 . A A . 44 GLY H 1 1
15 24073 1 1 44 GLY HA2 H 3.324 -16.016 -16.352 1.00 . A A . 44 GLY HA2 1 1
15 24074 1 1 44 GLY HA3 H 2.723 -14.850 -15.182 1.00 . A A . 44 GLY HA3 1 1
15 24075 1 1 44 GLY N N 4.725 -14.654 -15.669 1.00 . A A . 44 GLY N 1 1
15 24076 1 1 44 GLY O O 2.413 -12.983 -16.948 1.00 . A A . 44 GLY O 1 1
15 24077 1 1 45 SER C C 1.218 -13.042 -19.218 1.00 . A A . 45 SER C 1 1
15 24078 1 1 45 SER CA C 2.429 -13.904 -19.562 1.00 . A A . 45 SER CA 1 1
15 24079 1 1 45 SER CB C 2.075 -14.872 -20.694 1.00 . A A . 45 SER CB 1 1
15 24080 1 1 45 SER H H 3.246 -15.548 -18.507 1.00 . A A . 45 SER H 1 1
15 24081 1 1 45 SER HA H 3.233 -13.262 -19.888 1.00 . A A . 45 SER HA 1 1
15 24082 1 1 45 SER HB2 H 1.394 -15.622 -20.322 1.00 . A A . 45 SER HB2 1 1
15 24083 1 1 45 SER HB3 H 1.605 -14.324 -21.498 1.00 . A A . 45 SER HB3 1 1
15 24084 1 1 45 SER HG H 3.146 -15.639 -22.143 1.00 . A A . 45 SER HG 1 1
15 24085 1 1 45 SER N N 2.891 -14.642 -18.392 1.00 . A A . 45 SER N 1 1
15 24086 1 1 45 SER O O 1.210 -11.837 -19.464 1.00 . A A . 45 SER O 1 1
15 24087 1 1 45 SER OG O 3.234 -15.515 -21.195 1.00 . A A . 45 SER OG 1 1
15 24088 1 1 46 ASN C C -1.265 -13.062 -16.766 1.00 . A A . 46 ASN C 1 1
15 24089 1 1 46 ASN CA C -1.022 -12.962 -18.269 1.00 . A A . 46 ASN CA 1 1
15 24090 1 1 46 ASN CB C -2.223 -13.527 -19.030 1.00 . A A . 46 ASN CB 1 1
15 24091 1 1 46 ASN CG C -3.528 -12.876 -18.615 1.00 . A A . 46 ASN CG 1 1
15 24092 1 1 46 ASN H H 0.260 -14.633 -18.476 1.00 . A A . 46 ASN H 1 1
15 24093 1 1 46 ASN HA H -0.896 -11.923 -18.533 1.00 . A A . 46 ASN HA 1 1
15 24094 1 1 46 ASN HB2 H -2.081 -13.362 -20.088 1.00 . A A . 46 ASN HB2 1 1
15 24095 1 1 46 ASN HB3 H -2.295 -14.587 -18.841 1.00 . A A . 46 ASN HB3 1 1
15 24096 1 1 46 ASN HD21 H -3.126 -11.292 -19.748 1.00 . A A . 46 ASN HD21 1 1
15 24097 1 1 46 ASN HD22 H -4.621 -11.237 -18.884 1.00 . A A . 46 ASN HD22 1 1
15 24098 1 1 46 ASN N N 0.195 -13.670 -18.647 1.00 . A A . 46 ASN N 1 1
15 24099 1 1 46 ASN ND2 N -3.785 -11.681 -19.135 1.00 . A A . 46 ASN ND2 1 1
15 24100 1 1 46 ASN O O -1.646 -14.116 -16.257 1.00 . A A . 46 ASN O 1 1
15 24101 1 1 46 ASN OD1 O -4.297 -13.440 -17.837 1.00 . A A . 46 ASN OD1 1 1
15 24102 1 1 47 ALA C C -1.664 -10.529 -14.157 1.00 . A A . 47 ALA C 1 1
15 24103 1 1 47 ALA CA C -1.241 -11.920 -14.617 1.00 . A A . 47 ALA CA 1 1
15 24104 1 1 47 ALA CB C 0.030 -12.351 -13.899 1.00 . A A . 47 ALA CB 1 1
15 24105 1 1 47 ALA H H -0.741 -11.148 -16.523 1.00 . A A . 47 ALA H 1 1
15 24106 1 1 47 ALA HA H -2.022 -12.624 -14.369 1.00 . A A . 47 ALA HA 1 1
15 24107 1 1 47 ALA HB1 H 0.790 -11.595 -14.028 1.00 . A A . 47 ALA HB1 1 1
15 24108 1 1 47 ALA HB2 H -0.178 -12.478 -12.847 1.00 . A A . 47 ALA HB2 1 1
15 24109 1 1 47 ALA HB3 H 0.377 -13.286 -14.313 1.00 . A A . 47 ALA HB3 1 1
15 24110 1 1 47 ALA N N -1.043 -11.957 -16.061 1.00 . A A . 47 ALA N 1 1
15 24111 1 1 47 ALA O O -1.045 -9.530 -14.522 1.00 . A A . 47 ALA O 1 1
15 24112 1 1 48 GLU C C -2.765 -8.967 -11.413 1.00 . A A . 48 GLU C 1 1
15 24113 1 1 48 GLU CA C -3.229 -9.203 -12.847 1.00 . A A . 48 GLU CA 1 1
15 24114 1 1 48 GLU CB C -4.758 -9.176 -12.912 1.00 . A A . 48 GLU CB 1 1
15 24115 1 1 48 GLU CD C -4.895 -10.093 -15.261 1.00 . A A . 48 GLU CD 1 1
15 24116 1 1 48 GLU CG C -5.305 -8.981 -14.316 1.00 . A A . 48 GLU CG 1 1
15 24117 1 1 48 GLU H H -3.174 -11.304 -13.100 1.00 . A A . 48 GLU H 1 1
15 24118 1 1 48 GLU HA H -2.838 -8.416 -13.474 1.00 . A A . 48 GLU HA 1 1
15 24119 1 1 48 GLU HB2 H -5.139 -10.110 -12.525 1.00 . A A . 48 GLU HB2 1 1
15 24120 1 1 48 GLU HB3 H -5.117 -8.367 -12.293 1.00 . A A . 48 GLU HB3 1 1
15 24121 1 1 48 GLU HG2 H -6.383 -8.949 -14.268 1.00 . A A . 48 GLU HG2 1 1
15 24122 1 1 48 GLU HG3 H -4.936 -8.043 -14.705 1.00 . A A . 48 GLU HG3 1 1
15 24123 1 1 48 GLU N N -2.723 -10.473 -13.355 1.00 . A A . 48 GLU N 1 1
15 24124 1 1 48 GLU O O -3.508 -9.211 -10.461 1.00 . A A . 48 GLU O 1 1
15 24125 1 1 48 GLU OE1 O -5.464 -11.200 -15.158 1.00 . A A . 48 GLU OE1 1 1
15 24126 1 1 48 GLU OE2 O -4.005 -9.856 -16.105 1.00 . A A . 48 GLU OE2 1 1
15 24127 1 1 49 ILE C C -1.930 -7.396 -9.100 1.00 . A A . 49 ILE C 1 1
15 24128 1 1 49 ILE CA C -0.970 -8.223 -9.949 1.00 . A A . 49 ILE CA 1 1
15 24129 1 1 49 ILE CB C 0.375 -7.481 -10.053 1.00 . A A . 49 ILE CB 1 1
15 24130 1 1 49 ILE CD1 C 2.847 -7.844 -10.540 1.00 . A A . 49 ILE CD1 1 1
15 24131 1 1 49 ILE CG1 C 1.444 -8.399 -10.650 1.00 . A A . 49 ILE CG1 1 1
15 24132 1 1 49 ILE CG2 C 0.808 -6.975 -8.685 1.00 . A A . 49 ILE CG2 1 1
15 24133 1 1 49 ILE H H -0.990 -8.319 -12.063 1.00 . A A . 49 ILE H 1 1
15 24134 1 1 49 ILE HA H -0.799 -9.171 -9.460 1.00 . A A . 49 ILE HA 1 1
15 24135 1 1 49 ILE HB H 0.242 -6.628 -10.700 1.00 . A A . 49 ILE HB 1 1
15 24136 1 1 49 ILE HD11 H 3.466 -8.277 -11.313 1.00 . A A . 49 ILE HD11 1 1
15 24137 1 1 49 ILE HD12 H 2.821 -6.771 -10.661 1.00 . A A . 49 ILE HD12 1 1
15 24138 1 1 49 ILE HD13 H 3.257 -8.089 -9.572 1.00 . A A . 49 ILE HD13 1 1
15 24139 1 1 49 ILE HG12 H 1.422 -9.348 -10.137 1.00 . A A . 49 ILE HG12 1 1
15 24140 1 1 49 ILE HG13 H 1.229 -8.556 -11.697 1.00 . A A . 49 ILE HG13 1 1
15 24141 1 1 49 ILE HG21 H 1.717 -6.400 -8.785 1.00 . A A . 49 ILE HG21 1 1
15 24142 1 1 49 ILE HG22 H 0.032 -6.349 -8.271 1.00 . A A . 49 ILE HG22 1 1
15 24143 1 1 49 ILE HG23 H 0.983 -7.814 -8.029 1.00 . A A . 49 ILE HG23 1 1
15 24144 1 1 49 ILE N N -1.533 -8.492 -11.267 1.00 . A A . 49 ILE N 1 1
15 24145 1 1 49 ILE O O -2.025 -6.179 -9.260 1.00 . A A . 49 ILE O 1 1
15 24146 1 1 50 ARG C C -2.996 -7.184 -5.930 1.00 . A A . 50 ARG C 1 1
15 24147 1 1 50 ARG CA C -3.589 -7.392 -7.320 1.00 . A A . 50 ARG CA 1 1
15 24148 1 1 50 ARG CB C -4.882 -8.203 -7.218 1.00 . A A . 50 ARG CB 1 1
15 24149 1 1 50 ARG CD C -7.291 -8.179 -7.936 1.00 . A A . 50 ARG CD 1 1
15 24150 1 1 50 ARG CG C -5.849 -7.953 -8.364 1.00 . A A . 50 ARG CG 1 1
15 24151 1 1 50 ARG CZ C -9.386 -9.017 -8.912 1.00 . A A . 50 ARG CZ 1 1
15 24152 1 1 50 ARG H H -2.517 -9.034 -8.116 1.00 . A A . 50 ARG H 1 1
15 24153 1 1 50 ARG HA H -3.812 -6.428 -7.751 1.00 . A A . 50 ARG HA 1 1
15 24154 1 1 50 ARG HB2 H -4.635 -9.254 -7.208 1.00 . A A . 50 ARG HB2 1 1
15 24155 1 1 50 ARG HB3 H -5.380 -7.949 -6.295 1.00 . A A . 50 ARG HB3 1 1
15 24156 1 1 50 ARG HD2 H -7.311 -8.948 -7.179 1.00 . A A . 50 ARG HD2 1 1
15 24157 1 1 50 ARG HD3 H -7.678 -7.259 -7.524 1.00 . A A . 50 ARG HD3 1 1
15 24158 1 1 50 ARG HE H -7.751 -8.548 -9.953 1.00 . A A . 50 ARG HE 1 1
15 24159 1 1 50 ARG HG2 H -5.740 -6.932 -8.699 1.00 . A A . 50 ARG HG2 1 1
15 24160 1 1 50 ARG HG3 H -5.614 -8.627 -9.175 1.00 . A A . 50 ARG HG3 1 1
15 24161 1 1 50 ARG HH11 H -9.404 -8.817 -6.901 1.00 . A A . 50 ARG HH11 1 1
15 24162 1 1 50 ARG HH12 H -10.875 -9.406 -7.602 1.00 . A A . 50 ARG HH12 1 1
15 24163 1 1 50 ARG HH21 H -9.682 -9.324 -10.887 1.00 . A A . 50 ARG HH21 1 1
15 24164 1 1 50 ARG HH22 H -11.032 -9.695 -9.869 1.00 . A A . 50 ARG HH22 1 1
15 24165 1 1 50 ARG N N -2.637 -8.065 -8.196 1.00 . A A . 50 ARG N 1 1
15 24166 1 1 50 ARG NE N -8.136 -8.591 -9.054 1.00 . A A . 50 ARG NE 1 1
15 24167 1 1 50 ARG NH1 N -9.933 -9.086 -7.706 1.00 . A A . 50 ARG NH1 1 1
15 24168 1 1 50 ARG NH2 N -10.091 -9.375 -9.977 1.00 . A A . 50 ARG NH2 1 1
15 24169 1 1 50 ARG O O -2.253 -8.029 -5.428 1.00 . A A . 50 ARG O 1 1
15 24170 1 1 51 TYR C C -3.942 -5.817 -2.945 1.00 . A A . 51 TYR C 1 1
15 24171 1 1 51 TYR CA C -2.826 -5.735 -3.983 1.00 . A A . 51 TYR CA 1 1
15 24172 1 1 51 TYR CB C -2.206 -4.337 -3.971 1.00 . A A . 51 TYR CB 1 1
15 24173 1 1 51 TYR CD1 C -2.119 -3.751 -6.426 1.00 . A A . 51 TYR CD1 1 1
15 24174 1 1 51 TYR CD2 C -0.060 -3.933 -5.239 1.00 . A A . 51 TYR CD2 1 1
15 24175 1 1 51 TYR CE1 C -1.430 -3.445 -7.584 1.00 . A A . 51 TYR CE1 1 1
15 24176 1 1 51 TYR CE2 C 0.637 -3.625 -6.392 1.00 . A A . 51 TYR CE2 1 1
15 24177 1 1 51 TYR CG C -1.447 -4.001 -5.235 1.00 . A A . 51 TYR CG 1 1
15 24178 1 1 51 TYR CZ C -0.052 -3.382 -7.561 1.00 . A A . 51 TYR CZ 1 1
15 24179 1 1 51 TYR H H -3.924 -5.421 -5.765 1.00 . A A . 51 TYR H 1 1
15 24180 1 1 51 TYR HA H -2.063 -6.458 -3.733 1.00 . A A . 51 TYR HA 1 1
15 24181 1 1 51 TYR HB2 H -2.989 -3.604 -3.851 1.00 . A A . 51 TYR HB2 1 1
15 24182 1 1 51 TYR HB3 H -1.518 -4.262 -3.142 1.00 . A A . 51 TYR HB3 1 1
15 24183 1 1 51 TYR HD1 H -3.198 -3.801 -6.441 1.00 . A A . 51 TYR HD1 1 1
15 24184 1 1 51 TYR HD2 H 0.477 -4.124 -4.321 1.00 . A A . 51 TYR HD2 1 1
15 24185 1 1 51 TYR HE1 H -1.969 -3.254 -8.500 1.00 . A A . 51 TYR HE1 1 1
15 24186 1 1 51 TYR HE2 H 1.716 -3.577 -6.374 1.00 . A A . 51 TYR HE2 1 1
15 24187 1 1 51 TYR HH H 1.535 -3.413 -8.645 1.00 . A A . 51 TYR HH 1 1
15 24188 1 1 51 TYR N N -3.328 -6.055 -5.313 1.00 . A A . 51 TYR N 1 1
15 24189 1 1 51 TYR O O -5.092 -5.479 -3.226 1.00 . A A . 51 TYR O 1 1
15 24190 1 1 51 TYR OH O 0.638 -3.077 -8.712 1.00 . A A . 51 TYR OH 1 1
15 24191 1 1 52 ILE C C -3.940 -6.028 0.679 1.00 . A A . 52 ILE C 1 1
15 24192 1 1 52 ILE CA C -4.563 -6.394 -0.665 1.00 . A A . 52 ILE CA 1 1
15 24193 1 1 52 ILE CB C -5.132 -7.822 -0.582 1.00 . A A . 52 ILE CB 1 1
15 24194 1 1 52 ILE CD1 C -4.474 -10.259 -0.256 1.00 . A A . 52 ILE CD1 1 1
15 24195 1 1 52 ILE CG1 C -3.996 -8.843 -0.488 1.00 . A A . 52 ILE CG1 1 1
15 24196 1 1 52 ILE CG2 C -6.013 -8.112 -1.788 1.00 . A A . 52 ILE CG2 1 1
15 24197 1 1 52 ILE H H -2.660 -6.522 -1.582 1.00 . A A . 52 ILE H 1 1
15 24198 1 1 52 ILE HA H -5.378 -5.714 -0.868 1.00 . A A . 52 ILE HA 1 1
15 24199 1 1 52 ILE HB H -5.743 -7.892 0.305 1.00 . A A . 52 ILE HB 1 1
15 24200 1 1 52 ILE HD11 H -5.269 -10.255 0.476 1.00 . A A . 52 ILE HD11 1 1
15 24201 1 1 52 ILE HD12 H -4.842 -10.672 -1.183 1.00 . A A . 52 ILE HD12 1 1
15 24202 1 1 52 ILE HD13 H -3.655 -10.861 0.107 1.00 . A A . 52 ILE HD13 1 1
15 24203 1 1 52 ILE HG12 H -3.432 -8.830 -1.407 1.00 . A A . 52 ILE HG12 1 1
15 24204 1 1 52 ILE HG13 H -3.346 -8.572 0.332 1.00 . A A . 52 ILE HG13 1 1
15 24205 1 1 52 ILE HG21 H -6.872 -7.458 -1.772 1.00 . A A . 52 ILE HG21 1 1
15 24206 1 1 52 ILE HG22 H -5.450 -7.942 -2.694 1.00 . A A . 52 ILE HG22 1 1
15 24207 1 1 52 ILE HG23 H -6.341 -9.140 -1.756 1.00 . A A . 52 ILE HG23 1 1
15 24208 1 1 52 ILE N N -3.592 -6.268 -1.745 1.00 . A A . 52 ILE N 1 1
15 24209 1 1 52 ILE O O -2.748 -5.732 0.762 1.00 . A A . 52 ILE O 1 1
15 24210 1 1 53 PHE C C -3.477 -6.879 3.659 1.00 . A A . 53 PHE C 1 1
15 24211 1 1 53 PHE CA C -4.283 -5.726 3.069 1.00 . A A . 53 PHE CA 1 1
15 24212 1 1 53 PHE CB C -5.466 -5.396 3.982 1.00 . A A . 53 PHE CB 1 1
15 24213 1 1 53 PHE CD1 C -5.608 -2.892 3.907 1.00 . A A . 53 PHE CD1 1 1
15 24214 1 1 53 PHE CD2 C -7.399 -4.156 2.969 1.00 . A A . 53 PHE CD2 1 1
15 24215 1 1 53 PHE CE1 C -6.256 -1.719 3.569 1.00 . A A . 53 PHE CE1 1 1
15 24216 1 1 53 PHE CE2 C -8.051 -2.986 2.627 1.00 . A A . 53 PHE CE2 1 1
15 24217 1 1 53 PHE CG C -6.172 -4.123 3.612 1.00 . A A . 53 PHE CG 1 1
15 24218 1 1 53 PHE CZ C -7.478 -1.766 2.927 1.00 . A A . 53 PHE CZ 1 1
15 24219 1 1 53 PHE H H -5.695 -6.298 1.598 1.00 . A A . 53 PHE H 1 1
15 24220 1 1 53 PHE HA H -3.646 -4.858 2.993 1.00 . A A . 53 PHE HA 1 1
15 24221 1 1 53 PHE HB2 H -6.186 -6.199 3.932 1.00 . A A . 53 PHE HB2 1 1
15 24222 1 1 53 PHE HB3 H -5.112 -5.298 4.997 1.00 . A A . 53 PHE HB3 1 1
15 24223 1 1 53 PHE HD1 H -4.652 -2.853 4.408 1.00 . A A . 53 PHE HD1 1 1
15 24224 1 1 53 PHE HD2 H -7.848 -5.111 2.734 1.00 . A A . 53 PHE HD2 1 1
15 24225 1 1 53 PHE HE1 H -5.806 -0.766 3.804 1.00 . A A . 53 PHE HE1 1 1
15 24226 1 1 53 PHE HE2 H -9.006 -3.027 2.126 1.00 . A A . 53 PHE HE2 1 1
15 24227 1 1 53 PHE HZ H -7.986 -0.851 2.662 1.00 . A A . 53 PHE HZ 1 1
15 24228 1 1 53 PHE N N -4.754 -6.053 1.728 1.00 . A A . 53 PHE N 1 1
15 24229 1 1 53 PHE O O -3.766 -8.047 3.404 1.00 . A A . 53 PHE O 1 1
15 24230 1 1 54 GLY C C -2.384 -8.386 6.086 1.00 . A A . 54 GLY C 1 1
15 24231 1 1 54 GLY CA C -1.630 -7.558 5.065 1.00 . A A . 54 GLY CA 1 1
15 24232 1 1 54 GLY H H -2.280 -5.593 4.619 1.00 . A A . 54 GLY H 1 1
15 24233 1 1 54 GLY HA2 H -1.253 -8.212 4.293 1.00 . A A . 54 GLY HA2 1 1
15 24234 1 1 54 GLY HA3 H -0.796 -7.076 5.554 1.00 . A A . 54 GLY HA3 1 1
15 24235 1 1 54 GLY N N -2.464 -6.541 4.451 1.00 . A A . 54 GLY N 1 1
15 24236 1 1 54 GLY O O -3.614 -8.436 6.069 1.00 . A A . 54 GLY O 1 1
15 24237 1 1 55 ALA C C -2.240 -9.159 9.362 1.00 . A A . 55 ALA C 1 1
15 24238 1 1 55 ALA CA C -2.252 -9.868 8.012 1.00 . A A . 55 ALA CA 1 1
15 24239 1 1 55 ALA CB C -1.530 -11.204 8.108 1.00 . A A . 55 ALA CB 1 1
15 24240 1 1 55 ALA H H -0.670 -8.959 6.941 1.00 . A A . 55 ALA H 1 1
15 24241 1 1 55 ALA HA H -3.277 -10.061 7.727 1.00 . A A . 55 ALA HA 1 1
15 24242 1 1 55 ALA HB1 H -1.985 -11.909 7.429 1.00 . A A . 55 ALA HB1 1 1
15 24243 1 1 55 ALA HB2 H -0.490 -11.069 7.845 1.00 . A A . 55 ALA HB2 1 1
15 24244 1 1 55 ALA HB3 H -1.600 -11.579 9.118 1.00 . A A . 55 ALA HB3 1 1
15 24245 1 1 55 ALA N N -1.646 -9.038 6.978 1.00 . A A . 55 ALA N 1 1
15 24246 1 1 55 ALA O O -1.369 -8.333 9.631 1.00 . A A . 55 ALA O 1 1
15 24247 1 1 56 GLN C C -3.370 -7.361 11.426 1.00 . A A . 56 GLN C 1 1
15 24248 1 1 56 GLN CA C -3.313 -8.881 11.528 1.00 . A A . 56 GLN CA 1 1
15 24249 1 1 56 GLN CB C -2.127 -9.302 12.398 1.00 . A A . 56 GLN CB 1 1
15 24250 1 1 56 GLN CD C -3.649 -10.513 14.011 1.00 . A A . 56 GLN CD 1 1
15 24251 1 1 56 GLN CG C -2.376 -10.575 13.191 1.00 . A A . 56 GLN CG 1 1
15 24252 1 1 56 GLN H H -3.877 -10.154 9.934 1.00 . A A . 56 GLN H 1 1
15 24253 1 1 56 GLN HA H -4.226 -9.233 11.985 1.00 . A A . 56 GLN HA 1 1
15 24254 1 1 56 GLN HB2 H -1.269 -9.461 11.762 1.00 . A A . 56 GLN HB2 1 1
15 24255 1 1 56 GLN HB3 H -1.908 -8.507 13.095 1.00 . A A . 56 GLN HB3 1 1
15 24256 1 1 56 GLN HE21 H -4.567 -11.719 12.725 1.00 . A A . 56 GLN HE21 1 1
15 24257 1 1 56 GLN HE22 H -5.518 -11.188 14.065 1.00 . A A . 56 GLN HE22 1 1
15 24258 1 1 56 GLN HG2 H -2.450 -11.404 12.502 1.00 . A A . 56 GLN HG2 1 1
15 24259 1 1 56 GLN HG3 H -1.542 -10.737 13.858 1.00 . A A . 56 GLN HG3 1 1
15 24260 1 1 56 GLN N N -3.213 -9.489 10.206 1.00 . A A . 56 GLN N 1 1
15 24261 1 1 56 GLN NE2 N -4.683 -11.210 13.554 1.00 . A A . 56 GLN NE2 1 1
15 24262 1 1 56 GLN O O -2.742 -6.652 12.212 1.00 . A A . 56 GLN O 1 1
15 24263 1 1 56 GLN OE1 O -3.703 -9.845 15.045 1.00 . A A . 56 GLN OE1 1 1
15 24264 1 1 57 VAL C C -5.521 -4.896 10.929 1.00 . A A . 57 VAL C 1 1
15 24265 1 1 57 VAL CA C -4.266 -5.429 10.247 1.00 . A A . 57 VAL CA 1 1
15 24266 1 1 57 VAL CB C -4.322 -5.078 8.748 1.00 . A A . 57 VAL CB 1 1
15 24267 1 1 57 VAL CG1 C -4.505 -3.581 8.556 1.00 . A A . 57 VAL CG1 1 1
15 24268 1 1 57 VAL CG2 C -3.066 -5.565 8.041 1.00 . A A . 57 VAL CG2 1 1
15 24269 1 1 57 VAL H H -4.604 -7.482 9.857 1.00 . A A . 57 VAL H 1 1
15 24270 1 1 57 VAL HA H -3.401 -4.945 10.677 1.00 . A A . 57 VAL HA 1 1
15 24271 1 1 57 VAL HB H -5.172 -5.581 8.313 1.00 . A A . 57 VAL HB 1 1
15 24272 1 1 57 VAL HG11 H -5.063 -3.400 7.649 1.00 . A A . 57 VAL HG11 1 1
15 24273 1 1 57 VAL HG12 H -5.043 -3.173 9.399 1.00 . A A . 57 VAL HG12 1 1
15 24274 1 1 57 VAL HG13 H -3.537 -3.107 8.482 1.00 . A A . 57 VAL HG13 1 1
15 24275 1 1 57 VAL HG21 H -2.778 -4.851 7.284 1.00 . A A . 57 VAL HG21 1 1
15 24276 1 1 57 VAL HG22 H -2.267 -5.670 8.760 1.00 . A A . 57 VAL HG22 1 1
15 24277 1 1 57 VAL HG23 H -3.260 -6.522 7.577 1.00 . A A . 57 VAL HG23 1 1
15 24278 1 1 57 VAL N N -4.127 -6.866 10.452 1.00 . A A . 57 VAL N 1 1
15 24279 1 1 57 VAL O O -6.620 -5.410 10.720 1.00 . A A . 57 VAL O 1 1
15 24280 1 1 58 ALA C C -7.510 -2.713 11.482 1.00 . A A . 58 ALA C 1 1
15 24281 1 1 58 ALA CA C -6.470 -3.256 12.456 1.00 . A A . 58 ALA CA 1 1
15 24282 1 1 58 ALA CB C -5.975 -2.148 13.374 1.00 . A A . 58 ALA CB 1 1
15 24283 1 1 58 ALA H H -4.450 -3.495 11.871 1.00 . A A . 58 ALA H 1 1
15 24284 1 1 58 ALA HA H -6.928 -4.019 13.068 1.00 . A A . 58 ALA HA 1 1
15 24285 1 1 58 ALA HB1 H -6.757 -1.416 13.508 1.00 . A A . 58 ALA HB1 1 1
15 24286 1 1 58 ALA HB2 H -5.708 -2.569 14.333 1.00 . A A . 58 ALA HB2 1 1
15 24287 1 1 58 ALA HB3 H -5.109 -1.676 12.935 1.00 . A A . 58 ALA HB3 1 1
15 24288 1 1 58 ALA N N -5.351 -3.861 11.745 1.00 . A A . 58 ALA N 1 1
15 24289 1 1 58 ALA O O -7.189 -2.251 10.387 1.00 . A A . 58 ALA O 1 1
15 24290 1 1 59 PRO C C -9.907 -0.768 10.930 1.00 . A A . 59 PRO C 1 1
15 24291 1 1 59 PRO CA C -9.901 -2.287 11.064 1.00 . A A . 59 PRO CA 1 1
15 24292 1 1 59 PRO CB C -11.139 -2.761 11.829 1.00 . A A . 59 PRO CB 1 1
15 24293 1 1 59 PRO CD C -9.243 -3.306 13.180 1.00 . A A . 59 PRO CD 1 1
15 24294 1 1 59 PRO CG C -10.686 -2.886 13.243 1.00 . A A . 59 PRO CG 1 1
15 24295 1 1 59 PRO HA H -9.890 -2.734 10.081 1.00 . A A . 59 PRO HA 1 1
15 24296 1 1 59 PRO HB2 H -11.929 -2.030 11.730 1.00 . A A . 59 PRO HB2 1 1
15 24297 1 1 59 PRO HB3 H -11.468 -3.711 11.435 1.00 . A A . 59 PRO HB3 1 1
15 24298 1 1 59 PRO HD2 H -8.687 -2.870 13.997 1.00 . A A . 59 PRO HD2 1 1
15 24299 1 1 59 PRO HD3 H -9.163 -4.383 13.199 1.00 . A A . 59 PRO HD3 1 1
15 24300 1 1 59 PRO HG2 H -10.777 -1.934 13.743 1.00 . A A . 59 PRO HG2 1 1
15 24301 1 1 59 PRO HG3 H -11.272 -3.637 13.751 1.00 . A A . 59 PRO HG3 1 1
15 24302 1 1 59 PRO N N -8.787 -2.769 11.887 1.00 . A A . 59 PRO N 1 1
15 24303 1 1 59 PRO O O -10.168 -0.232 9.854 1.00 . A A . 59 PRO O 1 1
15 24304 1 1 60 ALA C C -8.705 1.911 10.912 1.00 . A A . 60 ALA C 1 1
15 24305 1 1 60 ALA CA C -9.589 1.377 12.034 1.00 . A A . 60 ALA CA 1 1
15 24306 1 1 60 ALA CB C -9.103 1.892 13.381 1.00 . A A . 60 ALA CB 1 1
15 24307 1 1 60 ALA H H -9.419 -0.564 12.858 1.00 . A A . 60 ALA H 1 1
15 24308 1 1 60 ALA HA H -10.598 1.732 11.883 1.00 . A A . 60 ALA HA 1 1
15 24309 1 1 60 ALA HB1 H -9.718 2.723 13.691 1.00 . A A . 60 ALA HB1 1 1
15 24310 1 1 60 ALA HB2 H -9.170 1.100 14.113 1.00 . A A . 60 ALA HB2 1 1
15 24311 1 1 60 ALA HB3 H -8.077 2.215 13.294 1.00 . A A . 60 ALA HB3 1 1
15 24312 1 1 60 ALA N N -9.618 -0.080 12.030 1.00 . A A . 60 ALA N 1 1
15 24313 1 1 60 ALA O O -9.087 2.835 10.192 1.00 . A A . 60 ALA O 1 1
15 24314 1 1 61 THR C C -7.190 1.592 8.344 1.00 . A A . 61 THR C 1 1
15 24315 1 1 61 THR CA C -6.582 1.743 9.734 1.00 . A A . 61 THR CA 1 1
15 24316 1 1 61 THR CB C -5.275 0.931 9.801 1.00 . A A . 61 THR CB 1 1
15 24317 1 1 61 THR CG2 C -4.381 1.244 8.610 1.00 . A A . 61 THR CG2 1 1
15 24318 1 1 61 THR H H -7.273 0.594 11.371 1.00 . A A . 61 THR H 1 1
15 24319 1 1 61 THR HA H -6.343 2.784 9.901 1.00 . A A . 61 THR HA 1 1
15 24320 1 1 61 THR HB H -5.521 -0.121 9.780 1.00 . A A . 61 THR HB 1 1
15 24321 1 1 61 THR HG1 H -4.803 2.109 11.310 1.00 . A A . 61 THR HG1 1 1
15 24322 1 1 61 THR HG21 H -4.534 0.502 7.841 1.00 . A A . 61 THR HG21 1 1
15 24323 1 1 61 THR HG22 H -3.347 1.231 8.922 1.00 . A A . 61 THR HG22 1 1
15 24324 1 1 61 THR HG23 H -4.628 2.221 8.222 1.00 . A A . 61 THR HG23 1 1
15 24325 1 1 61 THR N N -7.520 1.325 10.767 1.00 . A A . 61 THR N 1 1
15 24326 1 1 61 THR O O -7.002 2.445 7.477 1.00 . A A . 61 THR O 1 1
15 24327 1 1 61 THR OG1 O -4.577 1.223 11.016 1.00 . A A . 61 THR OG1 1 1
15 24328 1 1 62 LYS C C -9.721 1.200 6.618 1.00 . A A . 62 LYS C 1 1
15 24329 1 1 62 LYS CA C -8.560 0.239 6.855 1.00 . A A . 62 LYS CA 1 1
15 24330 1 1 62 LYS CB C -9.060 -1.206 6.797 1.00 . A A . 62 LYS CB 1 1
15 24331 1 1 62 LYS CD C -8.467 -3.634 6.541 1.00 . A A . 62 LYS CD 1 1
15 24332 1 1 62 LYS CE C -8.927 -4.335 7.810 1.00 . A A . 62 LYS CE 1 1
15 24333 1 1 62 LYS CG C -7.945 -2.237 6.835 1.00 . A A . 62 LYS CG 1 1
15 24334 1 1 62 LYS H H -8.035 -0.142 8.870 1.00 . A A . 62 LYS H 1 1
15 24335 1 1 62 LYS HA H -7.823 0.388 6.081 1.00 . A A . 62 LYS HA 1 1
15 24336 1 1 62 LYS HB2 H -9.714 -1.382 7.638 1.00 . A A . 62 LYS HB2 1 1
15 24337 1 1 62 LYS HB3 H -9.619 -1.345 5.883 1.00 . A A . 62 LYS HB3 1 1
15 24338 1 1 62 LYS HD2 H -9.302 -3.561 5.861 1.00 . A A . 62 LYS HD2 1 1
15 24339 1 1 62 LYS HD3 H -7.678 -4.215 6.085 1.00 . A A . 62 LYS HD3 1 1
15 24340 1 1 62 LYS HE2 H -8.804 -5.399 7.682 1.00 . A A . 62 LYS HE2 1 1
15 24341 1 1 62 LYS HE3 H -8.314 -3.999 8.634 1.00 . A A . 62 LYS HE3 1 1
15 24342 1 1 62 LYS HG2 H -7.203 -1.979 6.094 1.00 . A A . 62 LYS HG2 1 1
15 24343 1 1 62 LYS HG3 H -7.494 -2.230 7.817 1.00 . A A . 62 LYS HG3 1 1
15 24344 1 1 62 LYS HZ1 H -10.642 -4.543 8.984 1.00 . A A . 62 LYS HZ1 1 1
15 24345 1 1 62 LYS HZ2 H -10.960 -4.357 7.333 1.00 . A A . 62 LYS HZ2 1 1
15 24346 1 1 62 LYS HZ3 H -10.489 -3.023 8.259 1.00 . A A . 62 LYS HZ3 1 1
15 24347 1 1 62 LYS N N -7.921 0.502 8.139 1.00 . A A . 62 LYS N 1 1
15 24348 1 1 62 LYS NZ N -10.354 -4.044 8.118 1.00 . A A . 62 LYS NZ 1 1
15 24349 1 1 62 LYS O O -10.187 1.359 5.490 1.00 . A A . 62 LYS O 1 1
15 24350 1 1 63 ARG C C -10.777 4.197 7.339 1.00 . A A . 63 ARG C 1 1
15 24351 1 1 63 ARG CA C -11.289 2.783 7.597 1.00 . A A . 63 ARG CA 1 1
15 24352 1 1 63 ARG CB C -12.118 2.757 8.882 1.00 . A A . 63 ARG CB 1 1
15 24353 1 1 63 ARG CD C -14.148 1.870 10.070 1.00 . A A . 63 ARG CD 1 1
15 24354 1 1 63 ARG CG C -13.225 1.715 8.871 1.00 . A A . 63 ARG CG 1 1
15 24355 1 1 63 ARG CZ C -16.048 0.387 9.586 1.00 . A A . 63 ARG CZ 1 1
15 24356 1 1 63 ARG H H -9.770 1.669 8.562 1.00 . A A . 63 ARG H 1 1
15 24357 1 1 63 ARG HA H -11.914 2.483 6.769 1.00 . A A . 63 ARG HA 1 1
15 24358 1 1 63 ARG HB2 H -11.464 2.546 9.715 1.00 . A A . 63 ARG HB2 1 1
15 24359 1 1 63 ARG HB3 H -12.569 3.727 9.025 1.00 . A A . 63 ARG HB3 1 1
15 24360 1 1 63 ARG HD2 H -13.547 2.053 10.949 1.00 . A A . 63 ARG HD2 1 1
15 24361 1 1 63 ARG HD3 H -14.800 2.713 9.898 1.00 . A A . 63 ARG HD3 1 1
15 24362 1 1 63 ARG HE H -14.683 0.065 11.004 1.00 . A A . 63 ARG HE 1 1
15 24363 1 1 63 ARG HG2 H -13.805 1.829 7.968 1.00 . A A . 63 ARG HG2 1 1
15 24364 1 1 63 ARG HG3 H -12.781 0.731 8.895 1.00 . A A . 63 ARG HG3 1 1
15 24365 1 1 63 ARG HH11 H -15.932 2.030 8.417 1.00 . A A . 63 ARG HH11 1 1
15 24366 1 1 63 ARG HH12 H -17.267 0.976 8.086 1.00 . A A . 63 ARG HH12 1 1
15 24367 1 1 63 ARG HH21 H -16.436 -1.331 10.578 1.00 . A A . 63 ARG HH21 1 1
15 24368 1 1 63 ARG HH22 H -17.553 -0.935 9.316 1.00 . A A . 63 ARG HH22 1 1
15 24369 1 1 63 ARG N N -10.183 1.838 7.689 1.00 . A A . 63 ARG N 1 1
15 24370 1 1 63 ARG NE N -14.961 0.678 10.293 1.00 . A A . 63 ARG NE 1 1
15 24371 1 1 63 ARG NH1 N -16.449 1.198 8.617 1.00 . A A . 63 ARG NH1 1 1
15 24372 1 1 63 ARG NH2 N -16.735 -0.717 9.849 1.00 . A A . 63 ARG NH2 1 1
15 24373 1 1 63 ARG O O -11.480 5.029 6.764 1.00 . A A . 63 ARG O 1 1
15 24374 1 1 64 LEU C C -8.243 5.869 6.230 1.00 . A A . 64 LEU C 1 1
15 24375 1 1 64 LEU CA C -8.940 5.776 7.583 1.00 . A A . 64 LEU CA 1 1
15 24376 1 1 64 LEU CB C -7.939 6.059 8.705 1.00 . A A . 64 LEU CB 1 1
15 24377 1 1 64 LEU CD1 C -7.513 6.190 11.172 1.00 . A A . 64 LEU CD1 1 1
15 24378 1 1 64 LEU CD2 C -9.053 7.832 10.083 1.00 . A A . 64 LEU CD2 1 1
15 24379 1 1 64 LEU CG C -8.539 6.400 10.070 1.00 . A A . 64 LEU CG 1 1
15 24380 1 1 64 LEU H H -9.036 3.760 8.218 1.00 . A A . 64 LEU H 1 1
15 24381 1 1 64 LEU HA H -9.728 6.513 7.620 1.00 . A A . 64 LEU HA 1 1
15 24382 1 1 64 LEU HB2 H -7.322 5.182 8.826 1.00 . A A . 64 LEU HB2 1 1
15 24383 1 1 64 LEU HB3 H -7.323 6.891 8.396 1.00 . A A . 64 LEU HB3 1 1
15 24384 1 1 64 LEU HD11 H -6.868 5.365 10.910 1.00 . A A . 64 LEU HD11 1 1
15 24385 1 1 64 LEU HD12 H -8.021 5.971 12.099 1.00 . A A . 64 LEU HD12 1 1
15 24386 1 1 64 LEU HD13 H -6.922 7.087 11.289 1.00 . A A . 64 LEU HD13 1 1
15 24387 1 1 64 LEU HD21 H -8.549 8.389 10.858 1.00 . A A . 64 LEU HD21 1 1
15 24388 1 1 64 LEU HD22 H -10.116 7.831 10.274 1.00 . A A . 64 LEU HD22 1 1
15 24389 1 1 64 LEU HD23 H -8.861 8.293 9.125 1.00 . A A . 64 LEU HD23 1 1
15 24390 1 1 64 LEU HG H -9.375 5.742 10.263 1.00 . A A . 64 LEU HG 1 1
15 24391 1 1 64 LEU N N -9.548 4.462 7.767 1.00 . A A . 64 LEU N 1 1
15 24392 1 1 64 LEU O O -8.271 6.912 5.576 1.00 . A A . 64 LEU O 1 1
15 24393 1 1 65 PHE C C -7.595 3.754 3.576 1.00 . A A . 65 PHE C 1 1
15 24394 1 1 65 PHE CA C -6.918 4.728 4.537 1.00 . A A . 65 PHE CA 1 1
15 24395 1 1 65 PHE CB C -5.458 4.322 4.748 1.00 . A A . 65 PHE CB 1 1
15 24396 1 1 65 PHE CD1 C -4.218 6.501 4.659 1.00 . A A . 65 PHE CD1 1 1
15 24397 1 1 65 PHE CD2 C -4.246 5.296 6.717 1.00 . A A . 65 PHE CD2 1 1
15 24398 1 1 65 PHE CE1 C -3.450 7.490 5.245 1.00 . A A . 65 PHE CE1 1 1
15 24399 1 1 65 PHE CE2 C -3.479 6.282 7.308 1.00 . A A . 65 PHE CE2 1 1
15 24400 1 1 65 PHE CG C -4.624 5.394 5.387 1.00 . A A . 65 PHE CG 1 1
15 24401 1 1 65 PHE CZ C -3.080 7.380 6.570 1.00 . A A . 65 PHE CZ 1 1
15 24402 1 1 65 PHE H H -7.635 3.970 6.380 1.00 . A A . 65 PHE H 1 1
15 24403 1 1 65 PHE HA H -6.949 5.717 4.109 1.00 . A A . 65 PHE HA 1 1
15 24404 1 1 65 PHE HB2 H -5.423 3.451 5.385 1.00 . A A . 65 PHE HB2 1 1
15 24405 1 1 65 PHE HB3 H -5.017 4.082 3.792 1.00 . A A . 65 PHE HB3 1 1
15 24406 1 1 65 PHE HD1 H -4.507 6.588 3.621 1.00 . A A . 65 PHE HD1 1 1
15 24407 1 1 65 PHE HD2 H -4.557 4.438 7.294 1.00 . A A . 65 PHE HD2 1 1
15 24408 1 1 65 PHE HE1 H -3.140 8.347 4.665 1.00 . A A . 65 PHE HE1 1 1
15 24409 1 1 65 PHE HE2 H -3.191 6.194 8.344 1.00 . A A . 65 PHE HE2 1 1
15 24410 1 1 65 PHE HZ H -2.481 8.152 7.030 1.00 . A A . 65 PHE HZ 1 1
15 24411 1 1 65 PHE N N -7.621 4.771 5.814 1.00 . A A . 65 PHE N 1 1
15 24412 1 1 65 PHE O O -7.824 2.593 3.912 1.00 . A A . 65 PHE O 1 1
15 24413 1 1 66 ALA C C -7.554 2.911 0.340 1.00 . A A . 66 ALA C 1 1
15 24414 1 1 66 ALA CA C -8.561 3.411 1.369 1.00 . A A . 66 ALA CA 1 1
15 24415 1 1 66 ALA CB C -9.675 4.191 0.686 1.00 . A A . 66 ALA CB 1 1
15 24416 1 1 66 ALA H H -7.704 5.172 2.171 1.00 . A A . 66 ALA H 1 1
15 24417 1 1 66 ALA HA H -9.004 2.561 1.868 1.00 . A A . 66 ALA HA 1 1
15 24418 1 1 66 ALA HB1 H -10.421 3.503 0.316 1.00 . A A . 66 ALA HB1 1 1
15 24419 1 1 66 ALA HB2 H -10.128 4.867 1.396 1.00 . A A . 66 ALA HB2 1 1
15 24420 1 1 66 ALA HB3 H -9.266 4.755 -0.139 1.00 . A A . 66 ALA HB3 1 1
15 24421 1 1 66 ALA N N -7.913 4.238 2.380 1.00 . A A . 66 ALA N 1 1
15 24422 1 1 66 ALA O O -6.989 3.695 -0.423 1.00 . A A . 66 ALA O 1 1
15 24423 1 1 67 LEU C C -7.130 0.302 -1.754 1.00 . A A . 67 LEU C 1 1
15 24424 1 1 67 LEU CA C -6.393 0.995 -0.613 1.00 . A A . 67 LEU CA 1 1
15 24425 1 1 67 LEU CB C -5.495 -0.008 0.113 1.00 . A A . 67 LEU CB 1 1
15 24426 1 1 67 LEU CD1 C -3.680 -0.400 -1.572 1.00 . A A . 67 LEU CD1 1 1
15 24427 1 1 67 LEU CD2 C -4.258 -2.188 0.079 1.00 . A A . 67 LEU CD2 1 1
15 24428 1 1 67 LEU CG C -4.799 -1.046 -0.768 1.00 . A A . 67 LEU CG 1 1
15 24429 1 1 67 LEU H H -7.814 1.027 0.955 1.00 . A A . 67 LEU H 1 1
15 24430 1 1 67 LEU HA H -5.780 1.784 -1.024 1.00 . A A . 67 LEU HA 1 1
15 24431 1 1 67 LEU HB2 H -4.731 0.549 0.633 1.00 . A A . 67 LEU HB2 1 1
15 24432 1 1 67 LEU HB3 H -6.104 -0.537 0.831 1.00 . A A . 67 LEU HB3 1 1
15 24433 1 1 67 LEU HD11 H -2.746 -0.514 -1.044 1.00 . A A . 67 LEU HD11 1 1
15 24434 1 1 67 LEU HD12 H -3.893 0.650 -1.705 1.00 . A A . 67 LEU HD12 1 1
15 24435 1 1 67 LEU HD13 H -3.610 -0.878 -2.538 1.00 . A A . 67 LEU HD13 1 1
15 24436 1 1 67 LEU HD21 H -4.134 -3.066 -0.537 1.00 . A A . 67 LEU HD21 1 1
15 24437 1 1 67 LEU HD22 H -4.953 -2.403 0.878 1.00 . A A . 67 LEU HD22 1 1
15 24438 1 1 67 LEU HD23 H -3.304 -1.904 0.499 1.00 . A A . 67 LEU HD23 1 1
15 24439 1 1 67 LEU HG H -5.516 -1.456 -1.466 1.00 . A A . 67 LEU HG 1 1
15 24440 1 1 67 LEU N N -7.333 1.601 0.323 1.00 . A A . 67 LEU N 1 1
15 24441 1 1 67 LEU O O -8.176 -0.312 -1.547 1.00 . A A . 67 LEU O 1 1
15 24442 1 1 68 ASN C C -6.518 -1.554 -4.444 1.00 . A A . 68 ASN C 1 1
15 24443 1 1 68 ASN CA C -7.181 -0.216 -4.132 1.00 . A A . 68 ASN CA 1 1
15 24444 1 1 68 ASN CB C -7.069 0.716 -5.340 1.00 . A A . 68 ASN CB 1 1
15 24445 1 1 68 ASN CG C -8.194 1.731 -5.394 1.00 . A A . 68 ASN CG 1 1
15 24446 1 1 68 ASN H H -5.742 0.906 -3.060 1.00 . A A . 68 ASN H 1 1
15 24447 1 1 68 ASN HA H -8.225 -0.386 -3.916 1.00 . A A . 68 ASN HA 1 1
15 24448 1 1 68 ASN HB2 H -6.131 1.249 -5.290 1.00 . A A . 68 ASN HB2 1 1
15 24449 1 1 68 ASN HB3 H -7.096 0.127 -6.245 1.00 . A A . 68 ASN HB3 1 1
15 24450 1 1 68 ASN HD21 H -7.473 2.476 -7.091 1.00 . A A . 68 ASN HD21 1 1
15 24451 1 1 68 ASN HD22 H -8.906 3.230 -6.489 1.00 . A A . 68 ASN HD22 1 1
15 24452 1 1 68 ASN N N -6.577 0.403 -2.958 1.00 . A A . 68 ASN N 1 1
15 24453 1 1 68 ASN ND2 N -8.191 2.563 -6.429 1.00 . A A . 68 ASN ND2 1 1
15 24454 1 1 68 ASN O O -5.332 -1.746 -4.181 1.00 . A A . 68 ASN O 1 1
15 24455 1 1 68 ASN OD1 O -9.055 1.767 -4.515 1.00 . A A . 68 ASN OD1 1 1
15 24456 1 1 69 ASN C C -6.568 -3.917 -6.860 1.00 . A A . 69 ASN C 1 1
15 24457 1 1 69 ASN CA C -6.781 -3.796 -5.355 1.00 . A A . 69 ASN CA 1 1
15 24458 1 1 69 ASN CB C -7.746 -4.883 -4.876 1.00 . A A . 69 ASN CB 1 1
15 24459 1 1 69 ASN CG C -8.088 -4.745 -3.405 1.00 . A A . 69 ASN CG 1 1
15 24460 1 1 69 ASN H H -8.232 -2.263 -5.192 1.00 . A A . 69 ASN H 1 1
15 24461 1 1 69 ASN HA H -5.832 -3.925 -4.857 1.00 . A A . 69 ASN HA 1 1
15 24462 1 1 69 ASN HB2 H -8.662 -4.819 -5.446 1.00 . A A . 69 ASN HB2 1 1
15 24463 1 1 69 ASN HB3 H -7.296 -5.851 -5.033 1.00 . A A . 69 ASN HB3 1 1
15 24464 1 1 69 ASN HD21 H -7.999 -6.718 -3.174 1.00 . A A . 69 ASN HD21 1 1
15 24465 1 1 69 ASN HD22 H -8.385 -5.812 -1.754 1.00 . A A . 69 ASN HD22 1 1
15 24466 1 1 69 ASN N N -7.293 -2.475 -5.006 1.00 . A A . 69 ASN N 1 1
15 24467 1 1 69 ASN ND2 N -8.165 -5.872 -2.707 1.00 . A A . 69 ASN ND2 1 1
15 24468 1 1 69 ASN O O -6.266 -4.996 -7.372 1.00 . A A . 69 ASN O 1 1
15 24469 1 1 69 ASN OD1 O -8.280 -3.638 -2.902 1.00 . A A . 69 ASN OD1 1 1
15 24470 1 1 70 THR C C -5.388 -1.884 -9.415 1.00 . A A . 70 THR C 1 1
15 24471 1 1 70 THR CA C -6.552 -2.783 -9.014 1.00 . A A . 70 THR CA 1 1
15 24472 1 1 70 THR CB C -7.829 -2.299 -9.727 1.00 . A A . 70 THR CB 1 1
15 24473 1 1 70 THR CG2 C -8.932 -3.341 -9.627 1.00 . A A . 70 THR CG2 1 1
15 24474 1 1 70 THR H H -6.967 -1.974 -7.102 1.00 . A A . 70 THR H 1 1
15 24475 1 1 70 THR HA H -6.344 -3.792 -9.338 1.00 . A A . 70 THR HA 1 1
15 24476 1 1 70 THR HB H -7.600 -2.136 -10.771 1.00 . A A . 70 THR HB 1 1
15 24477 1 1 70 THR HG1 H -9.198 -0.924 -9.374 1.00 . A A . 70 THR HG1 1 1
15 24478 1 1 70 THR HG21 H -8.494 -4.313 -9.454 1.00 . A A . 70 THR HG21 1 1
15 24479 1 1 70 THR HG22 H -9.495 -3.359 -10.549 1.00 . A A . 70 THR HG22 1 1
15 24480 1 1 70 THR HG23 H -9.590 -3.091 -8.808 1.00 . A A . 70 THR HG23 1 1
15 24481 1 1 70 THR N N -6.726 -2.802 -7.567 1.00 . A A . 70 THR N 1 1
15 24482 1 1 70 THR O O -4.766 -2.084 -10.459 1.00 . A A . 70 THR O 1 1
15 24483 1 1 70 THR OG1 O -8.275 -1.067 -9.149 1.00 . A A . 70 THR OG1 1 1
15 24484 1 1 71 THR C C -2.929 -0.054 -7.773 1.00 . A A . 71 THR C 1 1
15 24485 1 1 71 THR CA C -4.006 0.037 -8.847 1.00 . A A . 71 THR CA 1 1
15 24486 1 1 71 THR CB C -4.514 1.490 -8.927 1.00 . A A . 71 THR CB 1 1
15 24487 1 1 71 THR CG2 C -5.758 1.581 -9.798 1.00 . A A . 71 THR CG2 1 1
15 24488 1 1 71 THR H H -5.628 -0.784 -7.763 1.00 . A A . 71 THR H 1 1
15 24489 1 1 71 THR HA H -3.572 -0.223 -9.802 1.00 . A A . 71 THR HA 1 1
15 24490 1 1 71 THR HB H -3.739 2.102 -9.366 1.00 . A A . 71 THR HB 1 1
15 24491 1 1 71 THR HG1 H -5.549 1.491 -7.249 1.00 . A A . 71 THR HG1 1 1
15 24492 1 1 71 THR HG21 H -5.625 2.359 -10.534 1.00 . A A . 71 THR HG21 1 1
15 24493 1 1 71 THR HG22 H -6.613 1.812 -9.181 1.00 . A A . 71 THR HG22 1 1
15 24494 1 1 71 THR HG23 H -5.918 0.637 -10.297 1.00 . A A . 71 THR HG23 1 1
15 24495 1 1 71 THR N N -5.096 -0.892 -8.579 1.00 . A A . 71 THR N 1 1
15 24496 1 1 71 THR O O -1.774 0.302 -8.006 1.00 . A A . 71 THR O 1 1
15 24497 1 1 71 THR OG1 O -4.807 1.979 -7.614 1.00 . A A . 71 THR OG1 1 1
15 24498 1 1 72 GLY C C -1.993 0.675 -4.896 1.00 . A A . 72 GLY C 1 1
15 24499 1 1 72 GLY CA C -2.368 -0.664 -5.501 1.00 . A A . 72 GLY CA 1 1
15 24500 1 1 72 GLY H H -4.248 -0.802 -6.466 1.00 . A A . 72 GLY H 1 1
15 24501 1 1 72 GLY HA2 H -2.805 -1.285 -4.733 1.00 . A A . 72 GLY HA2 1 1
15 24502 1 1 72 GLY HA3 H -1.472 -1.142 -5.870 1.00 . A A . 72 GLY HA3 1 1
15 24503 1 1 72 GLY N N -3.314 -0.534 -6.594 1.00 . A A . 72 GLY N 1 1
15 24504 1 1 72 GLY O O -0.853 0.878 -4.478 1.00 . A A . 72 GLY O 1 1
15 24505 1 1 73 LEU C C -3.436 3.084 -2.958 1.00 . A A . 73 LEU C 1 1
15 24506 1 1 73 LEU CA C -2.719 2.919 -4.294 1.00 . A A . 73 LEU CA 1 1
15 24507 1 1 73 LEU CB C -3.189 3.995 -5.275 1.00 . A A . 73 LEU CB 1 1
15 24508 1 1 73 LEU CD1 C -4.742 5.334 -3.834 1.00 . A A . 73 LEU CD1 1 1
15 24509 1 1 73 LEU CD2 C -2.294 5.846 -3.840 1.00 . A A . 73 LEU CD2 1 1
15 24510 1 1 73 LEU CG C -3.475 5.371 -4.674 1.00 . A A . 73 LEU CG 1 1
15 24511 1 1 73 LEU H H -3.843 1.371 -5.199 1.00 . A A . 73 LEU H 1 1
15 24512 1 1 73 LEU HA H -1.657 3.028 -4.135 1.00 . A A . 73 LEU HA 1 1
15 24513 1 1 73 LEU HB2 H -2.423 4.115 -6.026 1.00 . A A . 73 LEU HB2 1 1
15 24514 1 1 73 LEU HB3 H -4.096 3.641 -5.743 1.00 . A A . 73 LEU HB3 1 1
15 24515 1 1 73 LEU HD11 H -4.484 5.414 -2.789 1.00 . A A . 73 LEU HD11 1 1
15 24516 1 1 73 LEU HD12 H -5.261 4.402 -4.006 1.00 . A A . 73 LEU HD12 1 1
15 24517 1 1 73 LEU HD13 H -5.383 6.158 -4.111 1.00 . A A . 73 LEU HD13 1 1
15 24518 1 1 73 LEU HD21 H -1.508 5.107 -3.876 1.00 . A A . 73 LEU HD21 1 1
15 24519 1 1 73 LEU HD22 H -2.610 5.987 -2.817 1.00 . A A . 73 LEU HD22 1 1
15 24520 1 1 73 LEU HD23 H -1.928 6.782 -4.236 1.00 . A A . 73 LEU HD23 1 1
15 24521 1 1 73 LEU HG H -3.628 6.082 -5.475 1.00 . A A . 73 LEU HG 1 1
15 24522 1 1 73 LEU N N -2.954 1.591 -4.851 1.00 . A A . 73 LEU N 1 1
15 24523 1 1 73 LEU O O -4.532 2.558 -2.762 1.00 . A A . 73 LEU O 1 1
15 24524 1 1 74 ILE C C -3.713 5.533 -0.527 1.00 . A A . 74 ILE C 1 1
15 24525 1 1 74 ILE CA C -3.393 4.056 -0.729 1.00 . A A . 74 ILE CA 1 1
15 24526 1 1 74 ILE CB C -2.449 3.590 0.396 1.00 . A A . 74 ILE CB 1 1
15 24527 1 1 74 ILE CD1 C -1.108 1.596 1.236 1.00 . A A . 74 ILE CD1 1 1
15 24528 1 1 74 ILE CG1 C -2.110 2.107 0.225 1.00 . A A . 74 ILE CG1 1 1
15 24529 1 1 74 ILE CG2 C -3.081 3.841 1.756 1.00 . A A . 74 ILE CG2 1 1
15 24530 1 1 74 ILE H H -1.941 4.212 -2.260 1.00 . A A . 74 ILE H 1 1
15 24531 1 1 74 ILE HA H -4.309 3.487 -0.661 1.00 . A A . 74 ILE HA 1 1
15 24532 1 1 74 ILE HB H -1.540 4.168 0.336 1.00 . A A . 74 ILE HB 1 1
15 24533 1 1 74 ILE HD11 H -0.161 1.422 0.747 1.00 . A A . 74 ILE HD11 1 1
15 24534 1 1 74 ILE HD12 H -0.979 2.329 2.018 1.00 . A A . 74 ILE HD12 1 1
15 24535 1 1 74 ILE HD13 H -1.467 0.672 1.664 1.00 . A A . 74 ILE HD13 1 1
15 24536 1 1 74 ILE HG12 H -3.012 1.524 0.328 1.00 . A A . 74 ILE HG12 1 1
15 24537 1 1 74 ILE HG13 H -1.697 1.952 -0.761 1.00 . A A . 74 ILE HG13 1 1
15 24538 1 1 74 ILE HG21 H -3.737 3.019 2.006 1.00 . A A . 74 ILE HG21 1 1
15 24539 1 1 74 ILE HG22 H -2.306 3.921 2.504 1.00 . A A . 74 ILE HG22 1 1
15 24540 1 1 74 ILE HG23 H -3.649 4.758 1.726 1.00 . A A . 74 ILE HG23 1 1
15 24541 1 1 74 ILE N N -2.812 3.819 -2.044 1.00 . A A . 74 ILE N 1 1
15 24542 1 1 74 ILE O O -2.814 6.365 -0.401 1.00 . A A . 74 ILE O 1 1
15 24543 1 1 75 THR C C -5.965 7.454 1.105 1.00 . A A . 75 THR C 1 1
15 24544 1 1 75 THR CA C -5.444 7.231 -0.310 1.00 . A A . 75 THR CA 1 1
15 24545 1 1 75 THR CB C -6.546 7.609 -1.317 1.00 . A A . 75 THR CB 1 1
15 24546 1 1 75 THR CG2 C -5.944 7.988 -2.661 1.00 . A A . 75 THR CG2 1 1
15 24547 1 1 75 THR H H -5.673 5.147 -0.603 1.00 . A A . 75 THR H 1 1
15 24548 1 1 75 THR HA H -4.595 7.878 -0.477 1.00 . A A . 75 THR HA 1 1
15 24549 1 1 75 THR HB H -7.090 8.460 -0.930 1.00 . A A . 75 THR HB 1 1
15 24550 1 1 75 THR HG1 H -7.794 6.245 -0.629 1.00 . A A . 75 THR HG1 1 1
15 24551 1 1 75 THR HG21 H -4.960 7.554 -2.749 1.00 . A A . 75 THR HG21 1 1
15 24552 1 1 75 THR HG22 H -5.871 9.063 -2.733 1.00 . A A . 75 THR HG22 1 1
15 24553 1 1 75 THR HG23 H -6.574 7.616 -3.455 1.00 . A A . 75 THR HG23 1 1
15 24554 1 1 75 THR N N -5.003 5.854 -0.496 1.00 . A A . 75 THR N 1 1
15 24555 1 1 75 THR O O -5.961 6.541 1.931 1.00 . A A . 75 THR O 1 1
15 24556 1 1 75 THR OG1 O -7.452 6.514 -1.486 1.00 . A A . 75 THR OG1 1 1
15 24557 1 1 76 VAL C C -8.458 8.854 2.739 1.00 . A A . 76 VAL C 1 1
15 24558 1 1 76 VAL CA C -6.943 9.017 2.695 1.00 . A A . 76 VAL CA 1 1
15 24559 1 1 76 VAL CB C -6.582 10.463 3.085 1.00 . A A . 76 VAL CB 1 1
15 24560 1 1 76 VAL CG1 C -7.193 10.821 4.431 1.00 . A A . 76 VAL CG1 1 1
15 24561 1 1 76 VAL CG2 C -5.072 10.646 3.111 1.00 . A A . 76 VAL CG2 1 1
15 24562 1 1 76 VAL H H -6.394 9.360 0.680 1.00 . A A . 76 VAL H 1 1
15 24563 1 1 76 VAL HA H -6.497 8.349 3.418 1.00 . A A . 76 VAL HA 1 1
15 24564 1 1 76 VAL HB H -6.991 11.128 2.340 1.00 . A A . 76 VAL HB 1 1
15 24565 1 1 76 VAL HG11 H -6.446 11.295 5.051 1.00 . A A . 76 VAL HG11 1 1
15 24566 1 1 76 VAL HG12 H -8.021 11.499 4.281 1.00 . A A . 76 VAL HG12 1 1
15 24567 1 1 76 VAL HG13 H -7.546 9.923 4.917 1.00 . A A . 76 VAL HG13 1 1
15 24568 1 1 76 VAL HG21 H -4.726 10.651 4.134 1.00 . A A . 76 VAL HG21 1 1
15 24569 1 1 76 VAL HG22 H -4.602 9.833 2.576 1.00 . A A . 76 VAL HG22 1 1
15 24570 1 1 76 VAL HG23 H -4.814 11.583 2.639 1.00 . A A . 76 VAL HG23 1 1
15 24571 1 1 76 VAL N N -6.416 8.674 1.379 1.00 . A A . 76 VAL N 1 1
15 24572 1 1 76 VAL O O -9.197 9.682 2.207 1.00 . A A . 76 VAL O 1 1
15 24573 1 1 77 GLN C C -11.035 8.583 4.325 1.00 . A A . 77 GLN C 1 1
15 24574 1 1 77 GLN CA C -10.342 7.510 3.493 1.00 . A A . 77 GLN CA 1 1
15 24575 1 1 77 GLN CB C -10.572 6.133 4.119 1.00 . A A . 77 GLN CB 1 1
15 24576 1 1 77 GLN CD C -12.101 4.128 3.963 1.00 . A A . 77 GLN CD 1 1
15 24577 1 1 77 GLN CG C -12.005 5.640 3.995 1.00 . A A . 77 GLN CG 1 1
15 24578 1 1 77 GLN H H -8.275 7.158 3.783 1.00 . A A . 77 GLN H 1 1
15 24579 1 1 77 GLN HA H -10.760 7.517 2.498 1.00 . A A . 77 GLN HA 1 1
15 24580 1 1 77 GLN HB2 H -9.924 5.418 3.636 1.00 . A A . 77 GLN HB2 1 1
15 24581 1 1 77 GLN HB3 H -10.321 6.183 5.169 1.00 . A A . 77 GLN HB3 1 1
15 24582 1 1 77 GLN HE21 H -14.069 4.223 4.227 1.00 . A A . 77 GLN HE21 1 1
15 24583 1 1 77 GLN HE22 H -13.405 2.633 4.092 1.00 . A A . 77 GLN HE22 1 1
15 24584 1 1 77 GLN HG2 H -12.572 6.004 4.839 1.00 . A A . 77 GLN HG2 1 1
15 24585 1 1 77 GLN HG3 H -12.428 6.033 3.082 1.00 . A A . 77 GLN HG3 1 1
15 24586 1 1 77 GLN N N -8.913 7.781 3.379 1.00 . A A . 77 GLN N 1 1
15 24587 1 1 77 GLN NE2 N -13.314 3.608 4.110 1.00 . A A . 77 GLN NE2 1 1
15 24588 1 1 77 GLN O O -12.115 9.056 3.970 1.00 . A A . 77 GLN O 1 1
15 24589 1 1 77 GLN OE1 O -11.095 3.434 3.808 1.00 . A A . 77 GLN OE1 1 1
15 24590 1 1 78 ARG C C -9.868 10.645 7.141 1.00 . A A . 78 ARG C 1 1
15 24591 1 1 78 ARG CA C -10.965 9.980 6.317 1.00 . A A . 78 ARG CA 1 1
15 24592 1 1 78 ARG CB C -12.012 9.360 7.245 1.00 . A A . 78 ARG CB 1 1
15 24593 1 1 78 ARG CD C -12.516 8.250 9.443 1.00 . A A . 78 ARG CD 1 1
15 24594 1 1 78 ARG CG C -11.437 8.857 8.560 1.00 . A A . 78 ARG CG 1 1
15 24595 1 1 78 ARG CZ C -12.696 7.605 11.808 1.00 . A A . 78 ARG CZ 1 1
15 24596 1 1 78 ARG H H -9.549 8.550 5.662 1.00 . A A . 78 ARG H 1 1
15 24597 1 1 78 ARG HA H -11.442 10.729 5.702 1.00 . A A . 78 ARG HA 1 1
15 24598 1 1 78 ARG HB2 H -12.764 10.103 7.467 1.00 . A A . 78 ARG HB2 1 1
15 24599 1 1 78 ARG HB3 H -12.477 8.528 6.739 1.00 . A A . 78 ARG HB3 1 1
15 24600 1 1 78 ARG HD2 H -13.454 8.741 9.231 1.00 . A A . 78 ARG HD2 1 1
15 24601 1 1 78 ARG HD3 H -12.600 7.198 9.213 1.00 . A A . 78 ARG HD3 1 1
15 24602 1 1 78 ARG HE H -11.617 9.136 11.123 1.00 . A A . 78 ARG HE 1 1
15 24603 1 1 78 ARG HG2 H -10.692 8.104 8.351 1.00 . A A . 78 ARG HG2 1 1
15 24604 1 1 78 ARG HG3 H -10.980 9.684 9.082 1.00 . A A . 78 ARG HG3 1 1
15 24605 1 1 78 ARG HH11 H -13.747 6.447 10.529 1.00 . A A . 78 ARG HH11 1 1
15 24606 1 1 78 ARG HH12 H -13.865 6.003 12.200 1.00 . A A . 78 ARG HH12 1 1
15 24607 1 1 78 ARG HH21 H -11.764 8.562 13.325 1.00 . A A . 78 ARG HH21 1 1
15 24608 1 1 78 ARG HH22 H -12.737 7.207 13.790 1.00 . A A . 78 ARG HH22 1 1
15 24609 1 1 78 ARG N N -10.408 8.963 5.433 1.00 . A A . 78 ARG N 1 1
15 24610 1 1 78 ARG NE N -12.212 8.403 10.863 1.00 . A A . 78 ARG NE 1 1
15 24611 1 1 78 ARG NH1 N -13.502 6.603 11.486 1.00 . A A . 78 ARG NH1 1 1
15 24612 1 1 78 ARG NH2 N -12.372 7.808 13.079 1.00 . A A . 78 ARG NH2 1 1
15 24613 1 1 78 ARG O O -8.729 10.178 7.170 1.00 . A A . 78 ARG O 1 1
15 24614 1 1 79 SER C C -8.553 11.535 9.607 1.00 . A A . 79 SER C 1 1
15 24615 1 1 79 SER CA C -9.262 12.471 8.633 1.00 . A A . 79 SER CA 1 1
15 24616 1 1 79 SER CB C -9.969 13.587 9.404 1.00 . A A . 79 SER CB 1 1
15 24617 1 1 79 SER H H -11.141 12.062 7.748 1.00 . A A . 79 SER H 1 1
15 24618 1 1 79 SER HA H -8.526 12.910 7.975 1.00 . A A . 79 SER HA 1 1
15 24619 1 1 79 SER HB2 H -10.542 14.190 8.715 1.00 . A A . 79 SER HB2 1 1
15 24620 1 1 79 SER HB3 H -10.631 13.150 10.137 1.00 . A A . 79 SER HB3 1 1
15 24621 1 1 79 SER HG H -8.284 14.583 9.493 1.00 . A A . 79 SER HG 1 1
15 24622 1 1 79 SER N N -10.218 11.739 7.811 1.00 . A A . 79 SER N 1 1
15 24623 1 1 79 SER O O -9.175 10.654 10.203 1.00 . A A . 79 SER O 1 1
15 24624 1 1 79 SER OG O -9.035 14.419 10.069 1.00 . A A . 79 SER OG 1 1
15 24625 1 1 80 LEU C C -6.193 11.630 11.981 1.00 . A A . 80 LEU C 1 1
15 24626 1 1 80 LEU CA C -6.454 10.904 10.665 1.00 . A A . 80 LEU CA 1 1
15 24627 1 1 80 LEU CB C -5.126 10.527 10.006 1.00 . A A . 80 LEU CB 1 1
15 24628 1 1 80 LEU CD1 C -3.825 10.220 7.885 1.00 . A A . 80 LEU CD1 1 1
15 24629 1 1 80 LEU CD2 C -5.767 8.725 8.385 1.00 . A A . 80 LEU CD2 1 1
15 24630 1 1 80 LEU CG C -5.199 10.129 8.531 1.00 . A A . 80 LEU CG 1 1
15 24631 1 1 80 LEU H H -6.809 12.448 9.261 1.00 . A A . 80 LEU H 1 1
15 24632 1 1 80 LEU HA H -7.014 10.004 10.870 1.00 . A A . 80 LEU HA 1 1
15 24633 1 1 80 LEU HB2 H -4.464 11.375 10.087 1.00 . A A . 80 LEU HB2 1 1
15 24634 1 1 80 LEU HB3 H -4.710 9.694 10.554 1.00 . A A . 80 LEU HB3 1 1
15 24635 1 1 80 LEU HD11 H -3.540 11.257 7.789 1.00 . A A . 80 LEU HD11 1 1
15 24636 1 1 80 LEU HD12 H -3.855 9.763 6.908 1.00 . A A . 80 LEU HD12 1 1
15 24637 1 1 80 LEU HD13 H -3.103 9.704 8.502 1.00 . A A . 80 LEU HD13 1 1
15 24638 1 1 80 LEU HD21 H -6.597 8.743 7.695 1.00 . A A . 80 LEU HD21 1 1
15 24639 1 1 80 LEU HD22 H -6.106 8.372 9.348 1.00 . A A . 80 LEU HD22 1 1
15 24640 1 1 80 LEU HD23 H -4.999 8.064 8.009 1.00 . A A . 80 LEU HD23 1 1
15 24641 1 1 80 LEU HG H -5.856 10.813 8.012 1.00 . A A . 80 LEU HG 1 1
15 24642 1 1 80 LEU N N -7.249 11.731 9.763 1.00 . A A . 80 LEU N 1 1
15 24643 1 1 80 LEU O O -5.770 12.787 11.990 1.00 . A A . 80 LEU O 1 1
15 24644 1 1 81 ASP C C -4.905 11.060 15.001 1.00 . A A . 81 ASP C 1 1
15 24645 1 1 81 ASP CA C -6.234 11.521 14.412 1.00 . A A . 81 ASP CA 1 1
15 24646 1 1 81 ASP CB C -7.381 11.138 15.348 1.00 . A A . 81 ASP CB 1 1
15 24647 1 1 81 ASP CG C -8.731 11.587 14.824 1.00 . A A . 81 ASP CG 1 1
15 24648 1 1 81 ASP H H -6.781 10.025 13.017 1.00 . A A . 81 ASP H 1 1
15 24649 1 1 81 ASP HA H -6.213 12.595 14.305 1.00 . A A . 81 ASP HA 1 1
15 24650 1 1 81 ASP HB2 H -7.400 10.064 15.463 1.00 . A A . 81 ASP HB2 1 1
15 24651 1 1 81 ASP HB3 H -7.219 11.597 16.313 1.00 . A A . 81 ASP HB3 1 1
15 24652 1 1 81 ASP N N -6.445 10.944 13.090 1.00 . A A . 81 ASP N 1 1
15 24653 1 1 81 ASP O O -4.645 9.862 15.110 1.00 . A A . 81 ASP O 1 1
15 24654 1 1 81 ASP OD1 O -9.204 11.006 13.825 1.00 . A A . 81 ASP OD1 1 1
15 24655 1 1 81 ASP OD2 O -9.316 12.520 15.414 1.00 . A A . 81 ASP OD2 1 1
15 24656 1 1 82 ARG C C -2.885 11.402 17.442 1.00 . A A . 82 ARG C 1 1
15 24657 1 1 82 ARG CA C -2.762 11.712 15.953 1.00 . A A . 82 ARG CA 1 1
15 24658 1 1 82 ARG CB C -1.799 12.882 15.743 1.00 . A A . 82 ARG CB 1 1
15 24659 1 1 82 ARG CD C 0.575 13.676 15.967 1.00 . A A . 82 ARG CD 1 1
15 24660 1 1 82 ARG CG C -0.335 12.475 15.757 1.00 . A A . 82 ARG CG 1 1
15 24661 1 1 82 ARG CZ C 0.855 13.883 18.400 1.00 . A A . 82 ARG CZ 1 1
15 24662 1 1 82 ARG H H -4.330 12.957 15.266 1.00 . A A . 82 ARG H 1 1
15 24663 1 1 82 ARG HA H -2.373 10.841 15.447 1.00 . A A . 82 ARG HA 1 1
15 24664 1 1 82 ARG HB2 H -2.013 13.342 14.789 1.00 . A A . 82 ARG HB2 1 1
15 24665 1 1 82 ARG HB3 H -1.956 13.607 16.527 1.00 . A A . 82 ARG HB3 1 1
15 24666 1 1 82 ARG HD2 H 1.602 13.345 15.921 1.00 . A A . 82 ARG HD2 1 1
15 24667 1 1 82 ARG HD3 H 0.392 14.390 15.178 1.00 . A A . 82 ARG HD3 1 1
15 24668 1 1 82 ARG HE H -0.227 15.118 17.268 1.00 . A A . 82 ARG HE 1 1
15 24669 1 1 82 ARG HG2 H -0.174 11.771 16.559 1.00 . A A . 82 ARG HG2 1 1
15 24670 1 1 82 ARG HG3 H -0.091 12.010 14.813 1.00 . A A . 82 ARG HG3 1 1
15 24671 1 1 82 ARG HH11 H 1.826 12.322 17.563 1.00 . A A . 82 ARG HH11 1 1
15 24672 1 1 82 ARG HH12 H 2.015 12.480 19.278 1.00 . A A . 82 ARG HH12 1 1
15 24673 1 1 82 ARG HH21 H 0.014 15.337 19.525 1.00 . A A . 82 ARG HH21 1 1
15 24674 1 1 82 ARG HH22 H 0.984 14.195 20.393 1.00 . A A . 82 ARG HH22 1 1
15 24675 1 1 82 ARG N N -4.066 12.020 15.378 1.00 . A A . 82 ARG N 1 1
15 24676 1 1 82 ARG NE N 0.341 14.320 17.256 1.00 . A A . 82 ARG NE 1 1
15 24677 1 1 82 ARG NH1 N 1.628 12.806 18.415 1.00 . A A . 82 ARG NH1 1 1
15 24678 1 1 82 ARG NH2 N 0.597 14.524 19.533 1.00 . A A . 82 ARG NH2 1 1
15 24679 1 1 82 ARG O O -2.040 10.714 18.014 1.00 . A A . 82 ARG O 1 1
15 24680 1 1 83 GLU C C -4.413 10.214 19.774 1.00 . A A . 83 GLU C 1 1
15 24681 1 1 83 GLU CA C -4.174 11.693 19.486 1.00 . A A . 83 GLU CA 1 1
15 24682 1 1 83 GLU CB C -5.370 12.517 19.965 1.00 . A A . 83 GLU CB 1 1
15 24683 1 1 83 GLU CD C -4.344 14.526 21.102 1.00 . A A . 83 GLU CD 1 1
15 24684 1 1 83 GLU CG C -5.136 14.018 19.913 1.00 . A A . 83 GLU CG 1 1
15 24685 1 1 83 GLU H H -4.581 12.455 17.554 1.00 . A A . 83 GLU H 1 1
15 24686 1 1 83 GLU HA H -3.291 12.013 20.019 1.00 . A A . 83 GLU HA 1 1
15 24687 1 1 83 GLU HB2 H -6.224 12.285 19.346 1.00 . A A . 83 GLU HB2 1 1
15 24688 1 1 83 GLU HB3 H -5.594 12.245 20.986 1.00 . A A . 83 GLU HB3 1 1
15 24689 1 1 83 GLU HG2 H -4.592 14.253 19.011 1.00 . A A . 83 GLU HG2 1 1
15 24690 1 1 83 GLU HG3 H -6.093 14.518 19.896 1.00 . A A . 83 GLU HG3 1 1
15 24691 1 1 83 GLU N N -3.942 11.915 18.064 1.00 . A A . 83 GLU N 1 1
15 24692 1 1 83 GLU O O -4.417 9.789 20.929 1.00 . A A . 83 GLU O 1 1
15 24693 1 1 83 GLU OE1 O -4.248 13.794 22.109 1.00 . A A . 83 GLU OE1 1 1
15 24694 1 1 83 GLU OE2 O -3.819 15.657 21.025 1.00 . A A . 83 GLU OE2 1 1
15 24695 1 1 84 GLU C C -3.750 7.197 18.177 1.00 . A A . 84 GLU C 1 1
15 24696 1 1 84 GLU CA C -4.854 8.004 18.855 1.00 . A A . 84 GLU CA 1 1
15 24697 1 1 84 GLU CB C -6.213 7.633 18.257 1.00 . A A . 84 GLU CB 1 1
15 24698 1 1 84 GLU CD C -7.396 6.472 20.163 1.00 . A A . 84 GLU CD 1 1
15 24699 1 1 84 GLU CG C -6.774 6.324 18.788 1.00 . A A . 84 GLU CG 1 1
15 24700 1 1 84 GLU H H -4.598 9.833 17.820 1.00 . A A . 84 GLU H 1 1
15 24701 1 1 84 GLU HA H -4.859 7.770 19.909 1.00 . A A . 84 GLU HA 1 1
15 24702 1 1 84 GLU HB2 H -6.918 8.420 18.479 1.00 . A A . 84 GLU HB2 1 1
15 24703 1 1 84 GLU HB3 H -6.109 7.547 17.185 1.00 . A A . 84 GLU HB3 1 1
15 24704 1 1 84 GLU HG2 H -7.531 5.969 18.104 1.00 . A A . 84 GLU HG2 1 1
15 24705 1 1 84 GLU HG3 H -5.974 5.601 18.846 1.00 . A A . 84 GLU HG3 1 1
15 24706 1 1 84 GLU N N -4.613 9.435 18.715 1.00 . A A . 84 GLU N 1 1
15 24707 1 1 84 GLU O O -3.128 6.332 18.795 1.00 . A A . 84 GLU O 1 1
15 24708 1 1 84 GLU OE1 O -8.258 7.360 20.332 1.00 . A A . 84 GLU OE1 1 1
15 24709 1 1 84 GLU OE2 O -7.021 5.700 21.070 1.00 . A A . 84 GLU OE2 1 1
15 24710 1 1 85 THR C C -1.591 7.771 15.392 1.00 . A A . 85 THR C 1 1
15 24711 1 1 85 THR CA C -2.486 6.788 16.139 1.00 . A A . 85 THR CA 1 1
15 24712 1 1 85 THR CB C -3.107 5.806 15.127 1.00 . A A . 85 THR CB 1 1
15 24713 1 1 85 THR CG2 C -4.053 6.531 14.181 1.00 . A A . 85 THR CG2 1 1
15 24714 1 1 85 THR H H -4.041 8.185 16.464 1.00 . A A . 85 THR H 1 1
15 24715 1 1 85 THR HA H -1.881 6.222 16.833 1.00 . A A . 85 THR HA 1 1
15 24716 1 1 85 THR HB H -3.668 5.060 15.671 1.00 . A A . 85 THR HB 1 1
15 24717 1 1 85 THR HG1 H -1.603 4.544 14.942 1.00 . A A . 85 THR HG1 1 1
15 24718 1 1 85 THR HG21 H -3.494 6.922 13.345 1.00 . A A . 85 THR HG21 1 1
15 24719 1 1 85 THR HG22 H -4.533 7.344 14.705 1.00 . A A . 85 THR HG22 1 1
15 24720 1 1 85 THR HG23 H -4.802 5.841 13.823 1.00 . A A . 85 THR HG23 1 1
15 24721 1 1 85 THR N N -3.512 7.486 16.902 1.00 . A A . 85 THR N 1 1
15 24722 1 1 85 THR O O -1.890 8.163 14.264 1.00 . A A . 85 THR O 1 1
15 24723 1 1 85 THR OG1 O -2.075 5.159 14.375 1.00 . A A . 85 THR OG1 1 1
15 24724 1 1 86 ALA C C 1.097 8.499 14.180 1.00 . A A . 86 ALA C 1 1
15 24725 1 1 86 ALA CA C 0.446 9.100 15.421 1.00 . A A . 86 ALA CA 1 1
15 24726 1 1 86 ALA CB C 1.509 9.510 16.431 1.00 . A A . 86 ALA CB 1 1
15 24727 1 1 86 ALA H H -0.309 7.817 16.925 1.00 . A A . 86 ALA H 1 1
15 24728 1 1 86 ALA HA H -0.103 9.986 15.134 1.00 . A A . 86 ALA HA 1 1
15 24729 1 1 86 ALA HB1 H 2.338 9.969 15.913 1.00 . A A . 86 ALA HB1 1 1
15 24730 1 1 86 ALA HB2 H 1.086 10.216 17.131 1.00 . A A . 86 ALA HB2 1 1
15 24731 1 1 86 ALA HB3 H 1.854 8.637 16.963 1.00 . A A . 86 ALA HB3 1 1
15 24732 1 1 86 ALA N N -0.493 8.165 16.028 1.00 . A A . 86 ALA N 1 1
15 24733 1 1 86 ALA O O 1.478 9.219 13.257 1.00 . A A . 86 ALA O 1 1
15 24734 1 1 87 ILE C C 0.961 5.305 12.590 1.00 . A A . 87 ILE C 1 1
15 24735 1 1 87 ILE CA C 1.826 6.478 13.038 1.00 . A A . 87 ILE CA 1 1
15 24736 1 1 87 ILE CB C 3.234 5.961 13.385 1.00 . A A . 87 ILE CB 1 1
15 24737 1 1 87 ILE CD1 C 5.338 6.699 14.613 1.00 . A A . 87 ILE CD1 1 1
15 24738 1 1 87 ILE CG1 C 4.143 7.124 13.787 1.00 . A A . 87 ILE CG1 1 1
15 24739 1 1 87 ILE CG2 C 3.825 5.203 12.206 1.00 . A A . 87 ILE CG2 1 1
15 24740 1 1 87 ILE H H 0.898 6.657 14.932 1.00 . A A . 87 ILE H 1 1
15 24741 1 1 87 ILE HA H 1.913 7.180 12.220 1.00 . A A . 87 ILE HA 1 1
15 24742 1 1 87 ILE HB H 3.148 5.277 14.215 1.00 . A A . 87 ILE HB 1 1
15 24743 1 1 87 ILE HD11 H 5.763 5.798 14.194 1.00 . A A . 87 ILE HD11 1 1
15 24744 1 1 87 ILE HD12 H 6.079 7.484 14.604 1.00 . A A . 87 ILE HD12 1 1
15 24745 1 1 87 ILE HD13 H 5.025 6.509 15.629 1.00 . A A . 87 ILE HD13 1 1
15 24746 1 1 87 ILE HG12 H 4.512 7.609 12.897 1.00 . A A . 87 ILE HG12 1 1
15 24747 1 1 87 ILE HG13 H 3.572 7.833 14.369 1.00 . A A . 87 ILE HG13 1 1
15 24748 1 1 87 ILE HG21 H 3.567 5.708 11.287 1.00 . A A . 87 ILE HG21 1 1
15 24749 1 1 87 ILE HG22 H 4.899 5.165 12.305 1.00 . A A . 87 ILE HG22 1 1
15 24750 1 1 87 ILE HG23 H 3.429 4.198 12.188 1.00 . A A . 87 ILE HG23 1 1
15 24751 1 1 87 ILE N N 1.221 7.176 14.166 1.00 . A A . 87 ILE N 1 1
15 24752 1 1 87 ILE O O 0.344 4.625 13.411 1.00 . A A . 87 ILE O 1 1
15 24753 1 1 88 HIS C C 1.034 2.962 10.023 1.00 . A A . 88 HIS C 1 1
15 24754 1 1 88 HIS CA C 0.135 3.976 10.725 1.00 . A A . 88 HIS CA 1 1
15 24755 1 1 88 HIS CB C -0.906 4.517 9.743 1.00 . A A . 88 HIS CB 1 1
15 24756 1 1 88 HIS CD2 C -2.725 6.087 10.720 1.00 . A A . 88 HIS CD2 1 1
15 24757 1 1 88 HIS CE1 C -4.181 4.559 11.314 1.00 . A A . 88 HIS CE1 1 1
15 24758 1 1 88 HIS CG C -2.207 4.881 10.390 1.00 . A A . 88 HIS CG 1 1
15 24759 1 1 88 HIS H H 1.435 5.646 10.678 1.00 . A A . 88 HIS H 1 1
15 24760 1 1 88 HIS HA H -0.374 3.484 11.540 1.00 . A A . 88 HIS HA 1 1
15 24761 1 1 88 HIS HB2 H -0.514 5.403 9.266 1.00 . A A . 88 HIS HB2 1 1
15 24762 1 1 88 HIS HB3 H -1.106 3.767 8.991 1.00 . A A . 88 HIS HB3 1 1
15 24763 1 1 88 HIS HD1 H -3.060 2.974 10.670 1.00 . A A . 88 HIS HD1 1 1
15 24764 1 1 88 HIS HD2 H -2.260 7.050 10.563 1.00 . A A . 88 HIS HD2 1 1
15 24765 1 1 88 HIS HE1 H -5.067 4.081 11.705 1.00 . A A . 88 HIS HE1 1 1
15 24766 1 1 88 HIS HE2 H -4.597 6.550 11.551 1.00 . A A . 88 HIS HE2 1 1
15 24767 1 1 88 HIS N N 0.922 5.070 11.282 1.00 . A A . 88 HIS N 1 1
15 24768 1 1 88 HIS ND1 N -3.143 3.945 10.776 1.00 . A A . 88 HIS ND1 1 1
15 24769 1 1 88 HIS NE2 N -3.953 5.860 11.292 1.00 . A A . 88 HIS NE2 1 1
15 24770 1 1 88 HIS O O 1.991 3.331 9.343 1.00 . A A . 88 HIS O 1 1
15 24771 1 1 89 LYS C C 0.608 -0.283 8.723 1.00 . A A . 89 LYS C 1 1
15 24772 1 1 89 LYS CA C 1.497 0.614 9.578 1.00 . A A . 89 LYS CA 1 1
15 24773 1 1 89 LYS CB C 2.198 -0.219 10.653 1.00 . A A . 89 LYS CB 1 1
15 24774 1 1 89 LYS CD C 4.520 0.719 10.847 1.00 . A A . 89 LYS CD 1 1
15 24775 1 1 89 LYS CE C 5.501 1.471 11.733 1.00 . A A . 89 LYS CE 1 1
15 24776 1 1 89 LYS CG C 3.161 0.581 11.513 1.00 . A A . 89 LYS CG 1 1
15 24777 1 1 89 LYS H H -0.056 1.451 10.748 1.00 . A A . 89 LYS H 1 1
15 24778 1 1 89 LYS HA H 2.243 1.070 8.945 1.00 . A A . 89 LYS HA 1 1
15 24779 1 1 89 LYS HB2 H 1.450 -0.655 11.298 1.00 . A A . 89 LYS HB2 1 1
15 24780 1 1 89 LYS HB3 H 2.752 -1.012 10.172 1.00 . A A . 89 LYS HB3 1 1
15 24781 1 1 89 LYS HD2 H 4.915 -0.266 10.648 1.00 . A A . 89 LYS HD2 1 1
15 24782 1 1 89 LYS HD3 H 4.403 1.257 9.917 1.00 . A A . 89 LYS HD3 1 1
15 24783 1 1 89 LYS HE2 H 6.408 1.647 11.176 1.00 . A A . 89 LYS HE2 1 1
15 24784 1 1 89 LYS HE3 H 5.061 2.417 12.012 1.00 . A A . 89 LYS HE3 1 1
15 24785 1 1 89 LYS HG2 H 2.751 1.567 11.675 1.00 . A A . 89 LYS HG2 1 1
15 24786 1 1 89 LYS HG3 H 3.284 0.080 12.462 1.00 . A A . 89 LYS HG3 1 1
15 24787 1 1 89 LYS HZ1 H 5.547 1.248 13.810 1.00 . A A . 89 LYS HZ1 1 1
15 24788 1 1 89 LYS HZ2 H 6.855 0.528 13.014 1.00 . A A . 89 LYS HZ2 1 1
15 24789 1 1 89 LYS HZ3 H 5.331 -0.204 12.969 1.00 . A A . 89 LYS HZ3 1 1
15 24790 1 1 89 LYS N N 0.719 1.683 10.194 1.00 . A A . 89 LYS N 1 1
15 24791 1 1 89 LYS NZ N 5.831 0.707 12.968 1.00 . A A . 89 LYS NZ 1 1
15 24792 1 1 89 LYS O O -0.153 -1.098 9.245 1.00 . A A . 89 LYS O 1 1
15 24793 1 1 90 VAL C C 0.811 -1.776 5.582 1.00 . A A . 90 VAL C 1 1
15 24794 1 1 90 VAL CA C -0.082 -0.927 6.480 1.00 . A A . 90 VAL CA 1 1
15 24795 1 1 90 VAL CB C -0.979 -0.037 5.599 1.00 . A A . 90 VAL CB 1 1
15 24796 1 1 90 VAL CG1 C -1.865 -0.892 4.704 1.00 . A A . 90 VAL CG1 1 1
15 24797 1 1 90 VAL CG2 C -1.818 0.893 6.462 1.00 . A A . 90 VAL CG2 1 1
15 24798 1 1 90 VAL H H 1.336 0.537 7.051 1.00 . A A . 90 VAL H 1 1
15 24799 1 1 90 VAL HA H -0.717 -1.580 7.060 1.00 . A A . 90 VAL HA 1 1
15 24800 1 1 90 VAL HB H -0.344 0.567 4.968 1.00 . A A . 90 VAL HB 1 1
15 24801 1 1 90 VAL HG11 H -1.470 -1.896 4.661 1.00 . A A . 90 VAL HG11 1 1
15 24802 1 1 90 VAL HG12 H -2.867 -0.914 5.106 1.00 . A A . 90 VAL HG12 1 1
15 24803 1 1 90 VAL HG13 H -1.885 -0.470 3.710 1.00 . A A . 90 VAL HG13 1 1
15 24804 1 1 90 VAL HG21 H -1.827 1.880 6.024 1.00 . A A . 90 VAL HG21 1 1
15 24805 1 1 90 VAL HG22 H -2.828 0.515 6.520 1.00 . A A . 90 VAL HG22 1 1
15 24806 1 1 90 VAL HG23 H -1.395 0.943 7.455 1.00 . A A . 90 VAL HG23 1 1
15 24807 1 1 90 VAL N N 0.711 -0.129 7.407 1.00 . A A . 90 VAL N 1 1
15 24808 1 1 90 VAL O O 1.631 -1.251 4.828 1.00 . A A . 90 VAL O 1 1
15 24809 1 1 91 THR C C 0.705 -4.398 3.584 1.00 . A A . 91 THR C 1 1
15 24810 1 1 91 THR CA C 1.439 -4.015 4.864 1.00 . A A . 91 THR CA 1 1
15 24811 1 1 91 THR CB C 1.778 -5.296 5.650 1.00 . A A . 91 THR CB 1 1
15 24812 1 1 91 THR CG2 C 2.744 -6.172 4.866 1.00 . A A . 91 THR CG2 1 1
15 24813 1 1 91 THR H H -0.022 -3.450 6.287 1.00 . A A . 91 THR H 1 1
15 24814 1 1 91 THR HA H 2.364 -3.522 4.604 1.00 . A A . 91 THR HA 1 1
15 24815 1 1 91 THR HB H 0.866 -5.850 5.816 1.00 . A A . 91 THR HB 1 1
15 24816 1 1 91 THR HG1 H 3.297 -4.800 6.807 1.00 . A A . 91 THR HG1 1 1
15 24817 1 1 91 THR HG21 H 2.390 -6.277 3.852 1.00 . A A . 91 THR HG21 1 1
15 24818 1 1 91 THR HG22 H 2.803 -7.146 5.329 1.00 . A A . 91 THR HG22 1 1
15 24819 1 1 91 THR HG23 H 3.722 -5.715 4.861 1.00 . A A . 91 THR HG23 1 1
15 24820 1 1 91 THR N N 0.647 -3.092 5.668 1.00 . A A . 91 THR N 1 1
15 24821 1 1 91 THR O O -0.377 -4.983 3.627 1.00 . A A . 91 THR O 1 1
15 24822 1 1 91 THR OG1 O 2.355 -4.955 6.916 1.00 . A A . 91 THR OG1 1 1
15 24823 1 1 92 VAL C C 1.331 -5.625 0.542 1.00 . A A . 92 VAL C 1 1
15 24824 1 1 92 VAL CA C 0.706 -4.374 1.150 1.00 . A A . 92 VAL CA 1 1
15 24825 1 1 92 VAL CB C 0.865 -3.203 0.163 1.00 . A A . 92 VAL CB 1 1
15 24826 1 1 92 VAL CG1 C 0.277 -3.563 -1.193 1.00 . A A . 92 VAL CG1 1 1
15 24827 1 1 92 VAL CG2 C 0.212 -1.946 0.719 1.00 . A A . 92 VAL CG2 1 1
15 24828 1 1 92 VAL H H 2.164 -3.599 2.473 1.00 . A A . 92 VAL H 1 1
15 24829 1 1 92 VAL HA H -0.350 -4.549 1.301 1.00 . A A . 92 VAL HA 1 1
15 24830 1 1 92 VAL HB H 1.919 -3.009 0.033 1.00 . A A . 92 VAL HB 1 1
15 24831 1 1 92 VAL HG11 H -0.137 -2.677 -1.653 1.00 . A A . 92 VAL HG11 1 1
15 24832 1 1 92 VAL HG12 H 1.053 -3.969 -1.826 1.00 . A A . 92 VAL HG12 1 1
15 24833 1 1 92 VAL HG13 H -0.504 -4.298 -1.063 1.00 . A A . 92 VAL HG13 1 1
15 24834 1 1 92 VAL HG21 H 0.090 -1.223 -0.074 1.00 . A A . 92 VAL HG21 1 1
15 24835 1 1 92 VAL HG22 H -0.754 -2.195 1.132 1.00 . A A . 92 VAL HG22 1 1
15 24836 1 1 92 VAL HG23 H 0.838 -1.528 1.494 1.00 . A A . 92 VAL HG23 1 1
15 24837 1 1 92 VAL N N 1.302 -4.064 2.443 1.00 . A A . 92 VAL N 1 1
15 24838 1 1 92 VAL O O 2.551 -5.797 0.566 1.00 . A A . 92 VAL O 1 1
15 24839 1 1 93 LEU C C 0.671 -7.738 -2.116 1.00 . A A . 93 LEU C 1 1
15 24840 1 1 93 LEU CA C 0.959 -7.732 -0.619 1.00 . A A . 93 LEU CA 1 1
15 24841 1 1 93 LEU CB C 0.295 -8.940 0.045 1.00 . A A . 93 LEU CB 1 1
15 24842 1 1 93 LEU CD1 C -0.500 -10.116 2.111 1.00 . A A . 93 LEU CD1 1 1
15 24843 1 1 93 LEU CD2 C 1.819 -9.184 2.020 1.00 . A A . 93 LEU CD2 1 1
15 24844 1 1 93 LEU CG C 0.377 -8.997 1.571 1.00 . A A . 93 LEU CG 1 1
15 24845 1 1 93 LEU H H -0.471 -6.304 0.008 1.00 . A A . 93 LEU H 1 1
15 24846 1 1 93 LEU HA H 2.027 -7.792 -0.469 1.00 . A A . 93 LEU HA 1 1
15 24847 1 1 93 LEU HB2 H -0.749 -8.935 -0.230 1.00 . A A . 93 LEU HB2 1 1
15 24848 1 1 93 LEU HB3 H 0.764 -9.831 -0.347 1.00 . A A . 93 LEU HB3 1 1
15 24849 1 1 93 LEU HD11 H -1.278 -10.340 1.397 1.00 . A A . 93 LEU HD11 1 1
15 24850 1 1 93 LEU HD12 H -0.946 -9.805 3.044 1.00 . A A . 93 LEU HD12 1 1
15 24851 1 1 93 LEU HD13 H 0.102 -10.998 2.276 1.00 . A A . 93 LEU HD13 1 1
15 24852 1 1 93 LEU HD21 H 1.899 -8.963 3.074 1.00 . A A . 93 LEU HD21 1 1
15 24853 1 1 93 LEU HD22 H 2.458 -8.515 1.463 1.00 . A A . 93 LEU HD22 1 1
15 24854 1 1 93 LEU HD23 H 2.123 -10.205 1.841 1.00 . A A . 93 LEU HD23 1 1
15 24855 1 1 93 LEU HG H 0.016 -8.064 1.980 1.00 . A A . 93 LEU HG 1 1
15 24856 1 1 93 LEU N N 0.489 -6.496 -0.003 1.00 . A A . 93 LEU N 1 1
15 24857 1 1 93 LEU O O -0.446 -7.453 -2.545 1.00 . A A . 93 LEU O 1 1
15 24858 1 1 94 ALA C C 1.681 -9.542 -4.876 1.00 . A A . 94 ALA C 1 1
15 24859 1 1 94 ALA CA C 1.543 -8.115 -4.357 1.00 . A A . 94 ALA CA 1 1
15 24860 1 1 94 ALA CB C 2.570 -7.208 -5.020 1.00 . A A . 94 ALA CB 1 1
15 24861 1 1 94 ALA H H 2.555 -8.284 -2.506 1.00 . A A . 94 ALA H 1 1
15 24862 1 1 94 ALA HA H 0.558 -7.745 -4.607 1.00 . A A . 94 ALA HA 1 1
15 24863 1 1 94 ALA HB1 H 2.860 -7.629 -5.971 1.00 . A A . 94 ALA HB1 1 1
15 24864 1 1 94 ALA HB2 H 2.138 -6.230 -5.176 1.00 . A A . 94 ALA HB2 1 1
15 24865 1 1 94 ALA HB3 H 3.438 -7.122 -4.384 1.00 . A A . 94 ALA HB3 1 1
15 24866 1 1 94 ALA N N 1.688 -8.067 -2.907 1.00 . A A . 94 ALA N 1 1
15 24867 1 1 94 ALA O O 2.773 -10.109 -4.877 1.00 . A A . 94 ALA O 1 1
15 24868 1 1 95 SER C C 0.473 -11.483 -7.357 1.00 . A A . 95 SER C 1 1
15 24869 1 1 95 SER CA C 0.562 -11.480 -5.834 1.00 . A A . 95 SER CA 1 1
15 24870 1 1 95 SER CB C -0.607 -12.270 -5.242 1.00 . A A . 95 SER CB 1 1
15 24871 1 1 95 SER H H -0.274 -9.613 -5.290 1.00 . A A . 95 SER H 1 1
15 24872 1 1 95 SER HA H 1.489 -11.950 -5.538 1.00 . A A . 95 SER HA 1 1
15 24873 1 1 95 SER HB2 H -0.594 -12.176 -4.167 1.00 . A A . 95 SER HB2 1 1
15 24874 1 1 95 SER HB3 H -1.536 -11.874 -5.627 1.00 . A A . 95 SER HB3 1 1
15 24875 1 1 95 SER HG H 0.376 -13.954 -5.428 1.00 . A A . 95 SER HG 1 1
15 24876 1 1 95 SER N N 0.566 -10.117 -5.316 1.00 . A A . 95 SER N 1 1
15 24877 1 1 95 SER O O -0.481 -10.962 -7.935 1.00 . A A . 95 SER O 1 1
15 24878 1 1 95 SER OG O -0.519 -13.643 -5.581 1.00 . A A . 95 SER OG 1 1
15 24879 1 1 96 ASP C C 0.865 -13.435 -9.952 1.00 . A A . 96 ASP C 1 1
15 24880 1 1 96 ASP CA C 1.511 -12.145 -9.456 1.00 . A A . 96 ASP CA 1 1
15 24881 1 1 96 ASP CB C 2.953 -12.056 -9.957 1.00 . A A . 96 ASP CB 1 1
15 24882 1 1 96 ASP CG C 3.113 -12.603 -11.362 1.00 . A A . 96 ASP CG 1 1
15 24883 1 1 96 ASP H H 2.207 -12.470 -7.484 1.00 . A A . 96 ASP H 1 1
15 24884 1 1 96 ASP HA H 0.952 -11.306 -9.844 1.00 . A A . 96 ASP HA 1 1
15 24885 1 1 96 ASP HB2 H 3.264 -11.022 -9.957 1.00 . A A . 96 ASP HB2 1 1
15 24886 1 1 96 ASP HB3 H 3.592 -12.621 -9.295 1.00 . A A . 96 ASP HB3 1 1
15 24887 1 1 96 ASP N N 1.475 -12.073 -8.000 1.00 . A A . 96 ASP N 1 1
15 24888 1 1 96 ASP O O -0.078 -13.406 -10.742 1.00 . A A . 96 ASP O 1 1
15 24889 1 1 96 ASP OD1 O 3.151 -13.842 -11.516 1.00 . A A . 96 ASP OD1 1 1
15 24890 1 1 96 ASP OD2 O 3.199 -11.793 -12.308 1.00 . A A . 96 ASP OD2 1 1
15 24891 1 1 97 GLY C C 1.846 -16.979 -9.726 1.00 . A A . 97 GLY C 1 1
15 24892 1 1 97 GLY CA C 0.845 -15.853 -9.892 1.00 . A A . 97 GLY CA 1 1
15 24893 1 1 97 GLY H H 2.134 -14.530 -8.857 1.00 . A A . 97 GLY H 1 1
15 24894 1 1 97 GLY HA2 H -0.029 -16.071 -9.296 1.00 . A A . 97 GLY HA2 1 1
15 24895 1 1 97 GLY HA3 H 0.554 -15.795 -10.931 1.00 . A A . 97 GLY HA3 1 1
15 24896 1 1 97 GLY N N 1.382 -14.568 -9.484 1.00 . A A . 97 GLY N 1 1
15 24897 1 1 97 GLY O O 3.054 -16.764 -9.826 1.00 . A A . 97 GLY O 1 1
15 24898 1 1 98 SER C C 3.421 -18.991 -8.437 1.00 . A A . 98 SER C 1 1
15 24899 1 1 98 SER CA C 2.202 -19.346 -9.283 1.00 . A A . 98 SER CA 1 1
15 24900 1 1 98 SER CB C 2.650 -19.897 -10.638 1.00 . A A . 98 SER CB 1 1
15 24901 1 1 98 SER H H 0.371 -18.289 -9.401 1.00 . A A . 98 SER H 1 1
15 24902 1 1 98 SER HA H 1.629 -20.102 -8.768 1.00 . A A . 98 SER HA 1 1
15 24903 1 1 98 SER HB2 H 1.782 -20.107 -11.243 1.00 . A A . 98 SER HB2 1 1
15 24904 1 1 98 SER HB3 H 3.268 -19.164 -11.135 1.00 . A A . 98 SER HB3 1 1
15 24905 1 1 98 SER HG H 3.171 -21.502 -9.642 1.00 . A A . 98 SER HG 1 1
15 24906 1 1 98 SER N N 1.343 -18.182 -9.469 1.00 . A A . 98 SER N 1 1
15 24907 1 1 98 SER O O 4.486 -19.592 -8.580 1.00 . A A . 98 SER O 1 1
15 24908 1 1 98 SER OG O 3.396 -21.092 -10.481 1.00 . A A . 98 SER OG 1 1
15 24909 1 1 99 SER C C 3.803 -16.827 -5.472 1.00 . A A . 99 SER C 1 1
15 24910 1 1 99 SER CA C 4.345 -17.570 -6.689 1.00 . A A . 99 SER CA 1 1
15 24911 1 1 99 SER CB C 5.310 -16.669 -7.463 1.00 . A A . 99 SER CB 1 1
15 24912 1 1 99 SER H H 2.384 -17.568 -7.489 1.00 . A A . 99 SER H 1 1
15 24913 1 1 99 SER HA H 4.876 -18.448 -6.354 1.00 . A A . 99 SER HA 1 1
15 24914 1 1 99 SER HB2 H 5.387 -17.019 -8.481 1.00 . A A . 99 SER HB2 1 1
15 24915 1 1 99 SER HB3 H 4.935 -15.656 -7.457 1.00 . A A . 99 SER HB3 1 1
15 24916 1 1 99 SER HG H 7.212 -17.139 -7.459 1.00 . A A . 99 SER HG 1 1
15 24917 1 1 99 SER N N 3.257 -18.009 -7.556 1.00 . A A . 99 SER N 1 1
15 24918 1 1 99 SER O O 2.742 -16.205 -5.530 1.00 . A A . 99 SER O 1 1
15 24919 1 1 99 SER OG O 6.600 -16.683 -6.877 1.00 . A A . 99 SER OG 1 1
15 24920 1 1 100 THR C C 4.228 -14.719 -3.270 1.00 . A A . 100 THR C 1 1
15 24921 1 1 100 THR CA C 4.134 -16.234 -3.135 1.00 . A A . 100 THR CA 1 1
15 24922 1 1 100 THR CB C 4.998 -16.686 -1.943 1.00 . A A . 100 THR CB 1 1
15 24923 1 1 100 THR CG2 C 4.744 -18.150 -1.614 1.00 . A A . 100 THR CG2 1 1
15 24924 1 1 100 THR H H 5.375 -17.410 -4.383 1.00 . A A . 100 THR H 1 1
15 24925 1 1 100 THR HA H 3.108 -16.505 -2.932 1.00 . A A . 100 THR HA 1 1
15 24926 1 1 100 THR HB H 4.738 -16.088 -1.081 1.00 . A A . 100 THR HB 1 1
15 24927 1 1 100 THR HG1 H 6.484 -15.741 -2.830 1.00 . A A . 100 THR HG1 1 1
15 24928 1 1 100 THR HG21 H 3.682 -18.341 -1.626 1.00 . A A . 100 THR HG21 1 1
15 24929 1 1 100 THR HG22 H 5.138 -18.372 -0.633 1.00 . A A . 100 THR HG22 1 1
15 24930 1 1 100 THR HG23 H 5.231 -18.774 -2.348 1.00 . A A . 100 THR HG23 1 1
15 24931 1 1 100 THR N N 4.539 -16.898 -4.367 1.00 . A A . 100 THR N 1 1
15 24932 1 1 100 THR O O 5.136 -14.183 -3.906 1.00 . A A . 100 THR O 1 1
15 24933 1 1 100 THR OG1 O 6.385 -16.494 -2.242 1.00 . A A . 100 THR OG1 1 1
15 24934 1 1 101 PRO C C 4.346 -11.908 -1.884 1.00 . A A . 101 PRO C 1 1
15 24935 1 1 101 PRO CA C 3.222 -12.544 -2.695 1.00 . A A . 101 PRO CA 1 1
15 24936 1 1 101 PRO CB C 1.862 -12.217 -2.072 1.00 . A A . 101 PRO CB 1 1
15 24937 1 1 101 PRO CD C 2.155 -14.582 -1.882 1.00 . A A . 101 PRO CD 1 1
15 24938 1 1 101 PRO CG C 1.554 -13.384 -1.200 1.00 . A A . 101 PRO CG 1 1
15 24939 1 1 101 PRO HA H 3.255 -12.172 -3.708 1.00 . A A . 101 PRO HA 1 1
15 24940 1 1 101 PRO HB2 H 1.936 -11.303 -1.499 1.00 . A A . 101 PRO HB2 1 1
15 24941 1 1 101 PRO HB3 H 1.124 -12.101 -2.851 1.00 . A A . 101 PRO HB3 1 1
15 24942 1 1 101 PRO HD2 H 2.518 -15.290 -1.152 1.00 . A A . 101 PRO HD2 1 1
15 24943 1 1 101 PRO HD3 H 1.431 -15.047 -2.535 1.00 . A A . 101 PRO HD3 1 1
15 24944 1 1 101 PRO HG2 H 2.000 -13.244 -0.227 1.00 . A A . 101 PRO HG2 1 1
15 24945 1 1 101 PRO HG3 H 0.484 -13.502 -1.110 1.00 . A A . 101 PRO HG3 1 1
15 24946 1 1 101 PRO N N 3.268 -14.009 -2.658 1.00 . A A . 101 PRO N 1 1
15 24947 1 1 101 PRO O O 4.898 -12.530 -0.977 1.00 . A A . 101 PRO O 1 1
15 24948 1 1 102 ALA C C 5.185 -9.209 -0.301 1.00 . A A . 102 ALA C 1 1
15 24949 1 1 102 ALA CA C 5.735 -9.944 -1.518 1.00 . A A . 102 ALA CA 1 1
15 24950 1 1 102 ALA CB C 6.422 -8.968 -2.462 1.00 . A A . 102 ALA CB 1 1
15 24951 1 1 102 ALA H H 4.202 -10.223 -2.949 1.00 . A A . 102 ALA H 1 1
15 24952 1 1 102 ALA HA H 6.470 -10.665 -1.189 1.00 . A A . 102 ALA HA 1 1
15 24953 1 1 102 ALA HB1 H 6.152 -7.958 -2.192 1.00 . A A . 102 ALA HB1 1 1
15 24954 1 1 102 ALA HB2 H 7.493 -9.088 -2.386 1.00 . A A . 102 ALA HB2 1 1
15 24955 1 1 102 ALA HB3 H 6.108 -9.167 -3.476 1.00 . A A . 102 ALA HB3 1 1
15 24956 1 1 102 ALA N N 4.679 -10.665 -2.217 1.00 . A A . 102 ALA N 1 1
15 24957 1 1 102 ALA O O 3.974 -9.158 -0.089 1.00 . A A . 102 ALA O 1 1
15 24958 1 1 103 ARG C C 6.226 -6.481 1.662 1.00 . A A . 103 ARG C 1 1
15 24959 1 1 103 ARG CA C 5.688 -7.908 1.694 1.00 . A A . 103 ARG CA 1 1
15 24960 1 1 103 ARG CB C 6.192 -8.627 2.947 1.00 . A A . 103 ARG CB 1 1
15 24961 1 1 103 ARG CD C 5.493 -10.289 4.698 1.00 . A A . 103 ARG CD 1 1
15 24962 1 1 103 ARG CG C 5.490 -9.948 3.216 1.00 . A A . 103 ARG CG 1 1
15 24963 1 1 103 ARG CZ C 6.917 -12.292 4.744 1.00 . A A . 103 ARG CZ 1 1
15 24964 1 1 103 ARG H H 7.035 -8.715 0.275 1.00 . A A . 103 ARG H 1 1
15 24965 1 1 103 ARG HA H 4.609 -7.874 1.720 1.00 . A A . 103 ARG HA 1 1
15 24966 1 1 103 ARG HB2 H 7.249 -8.823 2.835 1.00 . A A . 103 ARG HB2 1 1
15 24967 1 1 103 ARG HB3 H 6.042 -7.984 3.801 1.00 . A A . 103 ARG HB3 1 1
15 24968 1 1 103 ARG HD2 H 5.449 -9.371 5.265 1.00 . A A . 103 ARG HD2 1 1
15 24969 1 1 103 ARG HD3 H 4.623 -10.889 4.917 1.00 . A A . 103 ARG HD3 1 1
15 24970 1 1 103 ARG HE H 7.357 -10.561 5.631 1.00 . A A . 103 ARG HE 1 1
15 24971 1 1 103 ARG HG2 H 4.468 -9.877 2.876 1.00 . A A . 103 ARG HG2 1 1
15 24972 1 1 103 ARG HG3 H 5.999 -10.732 2.674 1.00 . A A . 103 ARG HG3 1 1
15 24973 1 1 103 ARG HH11 H 5.194 -12.498 3.710 1.00 . A A . 103 ARG HH11 1 1
15 24974 1 1 103 ARG HH12 H 6.207 -13.903 3.751 1.00 . A A . 103 ARG HH12 1 1
15 24975 1 1 103 ARG HH21 H 8.699 -12.404 5.691 1.00 . A A . 103 ARG HH21 1 1
15 24976 1 1 103 ARG HH22 H 8.200 -13.848 4.879 1.00 . A A . 103 ARG HH22 1 1
15 24977 1 1 103 ARG N N 6.084 -8.640 0.497 1.00 . A A . 103 ARG N 1 1
15 24978 1 1 103 ARG NE N 6.690 -11.029 5.087 1.00 . A A . 103 ARG NE 1 1
15 24979 1 1 103 ARG NH1 N 6.033 -12.952 4.008 1.00 . A A . 103 ARG NH1 1 1
15 24980 1 1 103 ARG NH2 N 8.030 -12.898 5.137 1.00 . A A . 103 ARG NH2 1 1
15 24981 1 1 103 ARG O O 7.437 -6.264 1.642 1.00 . A A . 103 ARG O 1 1
15 24982 1 1 104 ALA C C 5.176 -3.369 2.857 1.00 . A A . 104 ALA C 1 1
15 24983 1 1 104 ALA CA C 5.700 -4.105 1.628 1.00 . A A . 104 ALA CA 1 1
15 24984 1 1 104 ALA CB C 5.188 -3.444 0.357 1.00 . A A . 104 ALA CB 1 1
15 24985 1 1 104 ALA H H 4.366 -5.748 1.673 1.00 . A A . 104 ALA H 1 1
15 24986 1 1 104 ALA HA H 6.779 -4.053 1.622 1.00 . A A . 104 ALA HA 1 1
15 24987 1 1 104 ALA HB1 H 5.635 -2.467 0.255 1.00 . A A . 104 ALA HB1 1 1
15 24988 1 1 104 ALA HB2 H 5.453 -4.053 -0.496 1.00 . A A . 104 ALA HB2 1 1
15 24989 1 1 104 ALA HB3 H 4.114 -3.346 0.410 1.00 . A A . 104 ALA HB3 1 1
15 24990 1 1 104 ALA N N 5.317 -5.512 1.657 1.00 . A A . 104 ALA N 1 1
15 24991 1 1 104 ALA O O 3.972 -3.343 3.113 1.00 . A A . 104 ALA O 1 1
15 24992 1 1 105 THR C C 5.687 -0.534 4.558 1.00 . A A . 105 THR C 1 1
15 24993 1 1 105 THR CA C 5.720 -2.036 4.819 1.00 . A A . 105 THR CA 1 1
15 24994 1 1 105 THR CB C 6.697 -2.322 5.975 1.00 . A A . 105 THR CB 1 1
15 24995 1 1 105 THR CG2 C 6.297 -1.554 7.225 1.00 . A A . 105 THR CG2 1 1
15 24996 1 1 105 THR H H 7.033 -2.827 3.360 1.00 . A A . 105 THR H 1 1
15 24997 1 1 105 THR HA H 4.735 -2.361 5.120 1.00 . A A . 105 THR HA 1 1
15 24998 1 1 105 THR HB H 7.687 -2.006 5.676 1.00 . A A . 105 THR HB 1 1
15 24999 1 1 105 THR HG1 H 6.613 -4.220 5.442 1.00 . A A . 105 THR HG1 1 1
15 25000 1 1 105 THR HG21 H 6.933 -0.688 7.333 1.00 . A A . 105 THR HG21 1 1
15 25001 1 1 105 THR HG22 H 6.407 -2.191 8.090 1.00 . A A . 105 THR HG22 1 1
15 25002 1 1 105 THR HG23 H 5.268 -1.238 7.139 1.00 . A A . 105 THR HG23 1 1
15 25003 1 1 105 THR N N 6.089 -2.771 3.616 1.00 . A A . 105 THR N 1 1
15 25004 1 1 105 THR O O 6.712 0.077 4.258 1.00 . A A . 105 THR O 1 1
15 25005 1 1 105 THR OG1 O 6.722 -3.726 6.259 1.00 . A A . 105 THR OG1 1 1
15 25006 1 1 106 VAL C C 4.225 2.239 5.772 1.00 . A A . 106 VAL C 1 1
15 25007 1 1 106 VAL CA C 4.335 1.487 4.451 1.00 . A A . 106 VAL CA 1 1
15 25008 1 1 106 VAL CB C 3.085 1.781 3.601 1.00 . A A . 106 VAL CB 1 1
15 25009 1 1 106 VAL CG1 C 2.841 3.280 3.509 1.00 . A A . 106 VAL CG1 1 1
15 25010 1 1 106 VAL CG2 C 3.228 1.171 2.215 1.00 . A A . 106 VAL CG2 1 1
15 25011 1 1 106 VAL H H 3.720 -0.485 4.915 1.00 . A A . 106 VAL H 1 1
15 25012 1 1 106 VAL HA H 5.202 1.845 3.915 1.00 . A A . 106 VAL HA 1 1
15 25013 1 1 106 VAL HB H 2.231 1.329 4.083 1.00 . A A . 106 VAL HB 1 1
15 25014 1 1 106 VAL HG11 H 3.587 3.727 2.869 1.00 . A A . 106 VAL HG11 1 1
15 25015 1 1 106 VAL HG12 H 1.858 3.461 3.100 1.00 . A A . 106 VAL HG12 1 1
15 25016 1 1 106 VAL HG13 H 2.907 3.715 4.496 1.00 . A A . 106 VAL HG13 1 1
15 25017 1 1 106 VAL HG21 H 3.283 0.095 2.298 1.00 . A A . 106 VAL HG21 1 1
15 25018 1 1 106 VAL HG22 H 2.374 1.443 1.612 1.00 . A A . 106 VAL HG22 1 1
15 25019 1 1 106 VAL HG23 H 4.130 1.542 1.749 1.00 . A A . 106 VAL HG23 1 1
15 25020 1 1 106 VAL N N 4.501 0.056 4.673 1.00 . A A . 106 VAL N 1 1
15 25021 1 1 106 VAL O O 3.292 2.025 6.547 1.00 . A A . 106 VAL O 1 1
15 25022 1 1 107 THR C C 4.624 5.301 7.022 1.00 . A A . 107 THR C 1 1
15 25023 1 1 107 THR CA C 5.198 3.908 7.253 1.00 . A A . 107 THR CA 1 1
15 25024 1 1 107 THR CB C 6.624 4.041 7.820 1.00 . A A . 107 THR CB 1 1
15 25025 1 1 107 THR CG2 C 6.615 4.812 9.132 1.00 . A A . 107 THR CG2 1 1
15 25026 1 1 107 THR H H 5.902 3.249 5.369 1.00 . A A . 107 THR H 1 1
15 25027 1 1 107 THR HA H 4.589 3.394 7.984 1.00 . A A . 107 THR HA 1 1
15 25028 1 1 107 THR HB H 7.230 4.580 7.106 1.00 . A A . 107 THR HB 1 1
15 25029 1 1 107 THR HG1 H 6.905 2.401 8.879 1.00 . A A . 107 THR HG1 1 1
15 25030 1 1 107 THR HG21 H 6.876 5.843 8.944 1.00 . A A . 107 THR HG21 1 1
15 25031 1 1 107 THR HG22 H 7.335 4.378 9.810 1.00 . A A . 107 THR HG22 1 1
15 25032 1 1 107 THR HG23 H 5.630 4.764 9.571 1.00 . A A . 107 THR HG23 1 1
15 25033 1 1 107 THR N N 5.185 3.123 6.025 1.00 . A A . 107 THR N 1 1
15 25034 1 1 107 THR O O 5.267 6.153 6.409 1.00 . A A . 107 THR O 1 1
15 25035 1 1 107 THR OG1 O 7.192 2.743 8.029 1.00 . A A . 107 THR OG1 1 1
15 25036 1 1 108 ILE C C 2.830 7.628 8.652 1.00 . A A . 108 ILE C 1 1
15 25037 1 1 108 ILE CA C 2.751 6.816 7.364 1.00 . A A . 108 ILE CA 1 1
15 25038 1 1 108 ILE CB C 1.273 6.649 6.965 1.00 . A A . 108 ILE CB 1 1
15 25039 1 1 108 ILE CD1 C -0.272 5.321 5.440 1.00 . A A . 108 ILE CD1 1 1
15 25040 1 1 108 ILE CG1 C 1.151 5.730 5.748 1.00 . A A . 108 ILE CG1 1 1
15 25041 1 1 108 ILE CG2 C 0.646 8.005 6.677 1.00 . A A . 108 ILE CG2 1 1
15 25042 1 1 108 ILE H H 2.949 4.806 7.995 1.00 . A A . 108 ILE H 1 1
15 25043 1 1 108 ILE HA H 3.257 7.358 6.578 1.00 . A A . 108 ILE HA 1 1
15 25044 1 1 108 ILE HB H 0.747 6.206 7.796 1.00 . A A . 108 ILE HB 1 1
15 25045 1 1 108 ILE HD11 H -0.922 6.179 5.539 1.00 . A A . 108 ILE HD11 1 1
15 25046 1 1 108 ILE HD12 H -0.328 4.944 4.429 1.00 . A A . 108 ILE HD12 1 1
15 25047 1 1 108 ILE HD13 H -0.584 4.552 6.130 1.00 . A A . 108 ILE HD13 1 1
15 25048 1 1 108 ILE HG12 H 1.545 6.237 4.881 1.00 . A A . 108 ILE HG12 1 1
15 25049 1 1 108 ILE HG13 H 1.724 4.832 5.926 1.00 . A A . 108 ILE HG13 1 1
15 25050 1 1 108 ILE HG21 H 1.081 8.419 5.779 1.00 . A A . 108 ILE HG21 1 1
15 25051 1 1 108 ILE HG22 H -0.418 7.887 6.538 1.00 . A A . 108 ILE HG22 1 1
15 25052 1 1 108 ILE HG23 H 0.830 8.671 7.507 1.00 . A A . 108 ILE HG23 1 1
15 25053 1 1 108 ILE N N 3.411 5.525 7.516 1.00 . A A . 108 ILE N 1 1
15 25054 1 1 108 ILE O O 2.153 7.323 9.633 1.00 . A A . 108 ILE O 1 1
15 25055 1 1 109 ASN C C 2.827 10.677 9.783 1.00 . A A . 109 ASN C 1 1
15 25056 1 1 109 ASN CA C 3.827 9.524 9.808 1.00 . A A . 109 ASN CA 1 1
15 25057 1 1 109 ASN CB C 5.254 10.073 9.864 1.00 . A A . 109 ASN CB 1 1
15 25058 1 1 109 ASN CG C 6.250 9.045 10.364 1.00 . A A . 109 ASN CG 1 1
15 25059 1 1 109 ASN H H 4.174 8.859 7.829 1.00 . A A . 109 ASN H 1 1
15 25060 1 1 109 ASN HA H 3.646 8.926 10.688 1.00 . A A . 109 ASN HA 1 1
15 25061 1 1 109 ASN HB2 H 5.553 10.383 8.873 1.00 . A A . 109 ASN HB2 1 1
15 25062 1 1 109 ASN HB3 H 5.280 10.926 10.526 1.00 . A A . 109 ASN HB3 1 1
15 25063 1 1 109 ASN HD21 H 7.160 9.030 8.596 1.00 . A A . 109 ASN HD21 1 1
15 25064 1 1 109 ASN HD22 H 7.829 7.981 9.795 1.00 . A A . 109 ASN HD22 1 1
15 25065 1 1 109 ASN N N 3.660 8.666 8.641 1.00 . A A . 109 ASN N 1 1
15 25066 1 1 109 ASN ND2 N 7.173 8.645 9.498 1.00 . A A . 109 ASN ND2 1 1
15 25067 1 1 109 ASN O O 2.639 11.327 8.755 1.00 . A A . 109 ASN O 1 1
15 25068 1 1 109 ASN OD1 O 6.190 8.616 11.517 1.00 . A A . 109 ASN OD1 1 1
15 25069 1 1 110 VAL C C 1.840 13.258 11.620 1.00 . A A . 110 VAL C 1 1
15 25070 1 1 110 VAL CA C 1.210 11.999 11.033 1.00 . A A . 110 VAL CA 1 1
15 25071 1 1 110 VAL CB C 0.014 11.581 11.907 1.00 . A A . 110 VAL CB 1 1
15 25072 1 1 110 VAL CG1 C -0.894 12.772 12.176 1.00 . A A . 110 VAL CG1 1 1
15 25073 1 1 110 VAL CG2 C -0.759 10.450 11.246 1.00 . A A . 110 VAL CG2 1 1
15 25074 1 1 110 VAL H H 2.383 10.372 11.709 1.00 . A A . 110 VAL H 1 1
15 25075 1 1 110 VAL HA H 0.845 12.221 10.041 1.00 . A A . 110 VAL HA 1 1
15 25076 1 1 110 VAL HB H 0.392 11.225 12.854 1.00 . A A . 110 VAL HB 1 1
15 25077 1 1 110 VAL HG11 H -1.138 13.256 11.241 1.00 . A A . 110 VAL HG11 1 1
15 25078 1 1 110 VAL HG12 H -1.801 12.433 12.654 1.00 . A A . 110 VAL HG12 1 1
15 25079 1 1 110 VAL HG13 H -0.386 13.473 12.821 1.00 . A A . 110 VAL HG13 1 1
15 25080 1 1 110 VAL HG21 H -0.067 9.703 10.886 1.00 . A A . 110 VAL HG21 1 1
15 25081 1 1 110 VAL HG22 H -1.429 10.003 11.966 1.00 . A A . 110 VAL HG22 1 1
15 25082 1 1 110 VAL HG23 H -1.331 10.840 10.417 1.00 . A A . 110 VAL HG23 1 1
15 25083 1 1 110 VAL N N 2.190 10.925 10.923 1.00 . A A . 110 VAL N 1 1
15 25084 1 1 110 VAL O O 2.092 13.337 12.823 1.00 . A A . 110 VAL O 1 1
15 25085 1 1 111 THR C C 1.623 16.543 11.497 1.00 . A A . 111 THR C 1 1
15 25086 1 1 111 THR CA C 2.692 15.498 11.196 1.00 . A A . 111 THR CA 1 1
15 25087 1 1 111 THR CB C 3.654 16.057 10.131 1.00 . A A . 111 THR CB 1 1
15 25088 1 1 111 THR CG2 C 4.610 14.977 9.645 1.00 . A A . 111 THR CG2 1 1
15 25089 1 1 111 THR H H 1.868 14.120 9.817 1.00 . A A . 111 THR H 1 1
15 25090 1 1 111 THR HA H 3.256 15.305 12.096 1.00 . A A . 111 THR HA 1 1
15 25091 1 1 111 THR HB H 4.233 16.855 10.574 1.00 . A A . 111 THR HB 1 1
15 25092 1 1 111 THR HG1 H 3.499 17.075 8.449 1.00 . A A . 111 THR HG1 1 1
15 25093 1 1 111 THR HG21 H 4.291 14.625 8.676 1.00 . A A . 111 THR HG21 1 1
15 25094 1 1 111 THR HG22 H 4.608 14.154 10.344 1.00 . A A . 111 THR HG22 1 1
15 25095 1 1 111 THR HG23 H 5.607 15.385 9.571 1.00 . A A . 111 THR HG23 1 1
15 25096 1 1 111 THR N N 2.091 14.243 10.763 1.00 . A A . 111 THR N 1 1
15 25097 1 1 111 THR O O 0.487 16.434 11.035 1.00 . A A . 111 THR O 1 1
15 25098 1 1 111 THR OG1 O 2.911 16.577 9.023 1.00 . A A . 111 THR OG1 1 1
15 25099 1 1 112 ASP C C 0.657 19.424 11.404 1.00 . A A . 112 ASP C 1 1
15 25100 1 1 112 ASP CA C 1.069 18.622 12.634 1.00 . A A . 112 ASP CA 1 1
15 25101 1 1 112 ASP CB C 1.704 19.548 13.673 1.00 . A A . 112 ASP CB 1 1
15 25102 1 1 112 ASP CG C 3.141 19.894 13.337 1.00 . A A . 112 ASP CG 1 1
15 25103 1 1 112 ASP H H 2.915 17.586 12.610 1.00 . A A . 112 ASP H 1 1
15 25104 1 1 112 ASP HA H 0.189 18.166 13.062 1.00 . A A . 112 ASP HA 1 1
15 25105 1 1 112 ASP HB2 H 1.135 20.465 13.724 1.00 . A A . 112 ASP HB2 1 1
15 25106 1 1 112 ASP HB3 H 1.684 19.063 14.638 1.00 . A A . 112 ASP HB3 1 1
15 25107 1 1 112 ASP N N 1.995 17.555 12.273 1.00 . A A . 112 ASP N 1 1
15 25108 1 1 112 ASP O O 1.246 19.283 10.332 1.00 . A A . 112 ASP O 1 1
15 25109 1 1 112 ASP OD1 O 3.371 20.510 12.276 1.00 . A A . 112 ASP OD1 1 1
15 25110 1 1 112 ASP OD2 O 4.037 19.549 14.137 1.00 . A A . 112 ASP OD2 1 1
15 25111 1 1 113 VAL C C -0.805 22.570 10.829 1.00 . A A . 113 VAL C 1 1
15 25112 1 1 113 VAL CA C -0.852 21.090 10.468 1.00 . A A . 113 VAL CA 1 1
15 25113 1 1 113 VAL CB C -2.295 20.711 10.084 1.00 . A A . 113 VAL CB 1 1
15 25114 1 1 113 VAL CG1 C -2.323 19.368 9.371 1.00 . A A . 113 VAL CG1 1 1
15 25115 1 1 113 VAL CG2 C -3.185 20.688 11.317 1.00 . A A . 113 VAL CG2 1 1
15 25116 1 1 113 VAL H H -0.789 20.333 12.443 1.00 . A A . 113 VAL H 1 1
15 25117 1 1 113 VAL HA H -0.217 20.918 9.611 1.00 . A A . 113 VAL HA 1 1
15 25118 1 1 113 VAL HB H -2.674 21.462 9.406 1.00 . A A . 113 VAL HB 1 1
15 25119 1 1 113 VAL HG11 H -1.339 19.144 8.986 1.00 . A A . 113 VAL HG11 1 1
15 25120 1 1 113 VAL HG12 H -2.623 18.598 10.066 1.00 . A A . 113 VAL HG12 1 1
15 25121 1 1 113 VAL HG13 H -3.027 19.410 8.553 1.00 . A A . 113 VAL HG13 1 1
15 25122 1 1 113 VAL HG21 H -3.631 19.711 11.422 1.00 . A A . 113 VAL HG21 1 1
15 25123 1 1 113 VAL HG22 H -2.592 20.910 12.192 1.00 . A A . 113 VAL HG22 1 1
15 25124 1 1 113 VAL HG23 H -3.964 21.430 11.214 1.00 . A A . 113 VAL HG23 1 1
15 25125 1 1 113 VAL N N -0.360 20.265 11.565 1.00 . A A . 113 VAL N 1 1
15 25126 1 1 113 VAL O O -0.568 23.421 9.973 1.00 . A A . 113 VAL O 1 1
15 25127 1 1 114 ASN C C 0.252 24.534 13.378 1.00 . A A . 114 ASN C 1 1
15 25128 1 1 114 ASN CA C -1.016 24.248 12.579 1.00 . A A . 114 ASN CA 1 1
15 25129 1 1 114 ASN CB C -2.249 24.527 13.442 1.00 . A A . 114 ASN CB 1 1
15 25130 1 1 114 ASN CG C -2.526 26.010 13.593 1.00 . A A . 114 ASN CG 1 1
15 25131 1 1 114 ASN H H -1.215 22.147 12.740 1.00 . A A . 114 ASN H 1 1
15 25132 1 1 114 ASN HA H -1.038 24.897 11.716 1.00 . A A . 114 ASN HA 1 1
15 25133 1 1 114 ASN HB2 H -3.112 24.064 12.986 1.00 . A A . 114 ASN HB2 1 1
15 25134 1 1 114 ASN HB3 H -2.096 24.106 14.424 1.00 . A A . 114 ASN HB3 1 1
15 25135 1 1 114 ASN HD21 H -2.191 25.898 15.550 1.00 . A A . 114 ASN HD21 1 1
15 25136 1 1 114 ASN HD22 H -2.606 27.464 14.947 1.00 . A A . 114 ASN HD22 1 1
15 25137 1 1 114 ASN N N -1.032 22.870 12.104 1.00 . A A . 114 ASN N 1 1
15 25138 1 1 114 ASN ND2 N -2.431 26.508 14.820 1.00 . A A . 114 ASN ND2 1 1
15 25139 1 1 114 ASN O O 0.501 23.911 14.410 1.00 . A A . 114 ASN O 1 1
15 25140 1 1 114 ASN OD1 O -2.821 26.700 12.617 1.00 . A A . 114 ASN OD1 1 1
16 25141 1 1 1 GLY C C 10.115 -15.036 -33.771 1.00 . A A . 1 GLY C 1 1
16 25142 1 1 1 GLY CA C 10.439 -14.415 -35.115 1.00 . A A . 1 GLY CA 1 1
16 25143 1 1 1 GLY H1 H 8.938 -15.367 -36.265 1.00 . A A . 1 GLY H1 1 1
16 25144 1 1 1 GLY HA2 H 11.512 -14.353 -35.222 1.00 . A A . 1 GLY HA2 1 1
16 25145 1 1 1 GLY HA3 H 10.026 -13.417 -35.146 1.00 . A A . 1 GLY HA3 1 1
16 25146 1 1 1 GLY N N 9.899 -15.179 -36.224 1.00 . A A . 1 GLY N 1 1
16 25147 1 1 1 GLY O O 9.032 -14.821 -33.225 1.00 . A A . 1 GLY O 1 1
16 25148 1 1 2 SER C C 11.337 -15.577 -30.806 1.00 . A A . 2 SER C 1 1
16 25149 1 1 2 SER CA C 10.861 -16.468 -31.949 1.00 . A A . 2 SER CA 1 1
16 25150 1 1 2 SER CB C 11.610 -17.801 -31.918 1.00 . A A . 2 SER CB 1 1
16 25151 1 1 2 SER H H 11.897 -15.941 -33.719 1.00 . A A . 2 SER H 1 1
16 25152 1 1 2 SER HA H 9.804 -16.655 -31.828 1.00 . A A . 2 SER HA 1 1
16 25153 1 1 2 SER HB2 H 11.402 -18.350 -32.824 1.00 . A A . 2 SER HB2 1 1
16 25154 1 1 2 SER HB3 H 12.672 -17.613 -31.846 1.00 . A A . 2 SER HB3 1 1
16 25155 1 1 2 SER HG H 11.304 -19.516 -31.022 1.00 . A A . 2 SER HG 1 1
16 25156 1 1 2 SER N N 11.054 -15.809 -33.236 1.00 . A A . 2 SER N 1 1
16 25157 1 1 2 SER O O 12.479 -15.680 -30.358 1.00 . A A . 2 SER O 1 1
16 25158 1 1 2 SER OG O 11.209 -18.585 -30.807 1.00 . A A . 2 SER OG 1 1
16 25159 1 1 3 SER C C 10.011 -14.153 -27.984 1.00 . A A . 3 SER C 1 1
16 25160 1 1 3 SER CA C 10.781 -13.789 -29.250 1.00 . A A . 3 SER CA 1 1
16 25161 1 1 3 SER CB C 10.470 -12.347 -29.653 1.00 . A A . 3 SER CB 1 1
16 25162 1 1 3 SER H H 9.557 -14.668 -30.737 1.00 . A A . 3 SER H 1 1
16 25163 1 1 3 SER HA H 11.839 -13.878 -29.051 1.00 . A A . 3 SER HA 1 1
16 25164 1 1 3 SER HB2 H 10.775 -11.680 -28.861 1.00 . A A . 3 SER HB2 1 1
16 25165 1 1 3 SER HB3 H 11.010 -12.104 -30.557 1.00 . A A . 3 SER HB3 1 1
16 25166 1 1 3 SER HG H 8.765 -12.870 -30.464 1.00 . A A . 3 SER HG 1 1
16 25167 1 1 3 SER N N 10.452 -14.702 -30.338 1.00 . A A . 3 SER N 1 1
16 25168 1 1 3 SER O O 9.130 -15.012 -28.005 1.00 . A A . 3 SER O 1 1
16 25169 1 1 3 SER OG O 9.083 -12.171 -29.888 1.00 . A A . 3 SER OG 1 1
16 25170 1 1 4 GLY C C 10.641 -13.767 -24.447 1.00 . A A . 4 GLY C 1 1
16 25171 1 1 4 GLY CA C 9.683 -13.760 -25.621 1.00 . A A . 4 GLY CA 1 1
16 25172 1 1 4 GLY H H 11.061 -12.818 -26.924 1.00 . A A . 4 GLY H 1 1
16 25173 1 1 4 GLY HA2 H 8.933 -13.000 -25.455 1.00 . A A . 4 GLY HA2 1 1
16 25174 1 1 4 GLY HA3 H 9.198 -14.723 -25.681 1.00 . A A . 4 GLY HA3 1 1
16 25175 1 1 4 GLY N N 10.351 -13.493 -26.881 1.00 . A A . 4 GLY N 1 1
16 25176 1 1 4 GLY O O 10.986 -14.827 -23.925 1.00 . A A . 4 GLY O 1 1
16 25177 1 1 5 SER C C 11.567 -13.330 -21.743 1.00 . A A . 5 SER C 1 1
16 25178 1 1 5 SER CA C 12.003 -12.455 -22.914 1.00 . A A . 5 SER CA 1 1
16 25179 1 1 5 SER CB C 12.101 -10.996 -22.466 1.00 . A A . 5 SER CB 1 1
16 25180 1 1 5 SER H H 10.763 -11.772 -24.487 1.00 . A A . 5 SER H 1 1
16 25181 1 1 5 SER HA H 12.974 -12.785 -23.252 1.00 . A A . 5 SER HA 1 1
16 25182 1 1 5 SER HB2 H 12.898 -10.896 -21.745 1.00 . A A . 5 SER HB2 1 1
16 25183 1 1 5 SER HB3 H 12.312 -10.372 -23.323 1.00 . A A . 5 SER HB3 1 1
16 25184 1 1 5 SER HG H 10.947 -9.624 -21.676 1.00 . A A . 5 SER HG 1 1
16 25185 1 1 5 SER N N 11.074 -12.581 -24.030 1.00 . A A . 5 SER N 1 1
16 25186 1 1 5 SER O O 10.443 -13.831 -21.713 1.00 . A A . 5 SER O 1 1
16 25187 1 1 5 SER OG O 10.890 -10.562 -21.872 1.00 . A A . 5 SER OG 1 1
16 25188 1 1 6 SER C C 13.278 -14.187 -18.561 1.00 . A A . 6 SER C 1 1
16 25189 1 1 6 SER CA C 12.175 -14.326 -19.606 1.00 . A A . 6 SER CA 1 1
16 25190 1 1 6 SER CB C 12.019 -15.794 -20.008 1.00 . A A . 6 SER CB 1 1
16 25191 1 1 6 SER H H 13.344 -13.083 -20.860 1.00 . A A . 6 SER H 1 1
16 25192 1 1 6 SER HA H 11.246 -13.977 -19.181 1.00 . A A . 6 SER HA 1 1
16 25193 1 1 6 SER HB2 H 11.981 -16.406 -19.119 1.00 . A A . 6 SER HB2 1 1
16 25194 1 1 6 SER HB3 H 11.103 -15.916 -20.568 1.00 . A A . 6 SER HB3 1 1
16 25195 1 1 6 SER HG H 13.882 -15.698 -20.604 1.00 . A A . 6 SER HG 1 1
16 25196 1 1 6 SER N N 12.465 -13.509 -20.779 1.00 . A A . 6 SER N 1 1
16 25197 1 1 6 SER O O 14.464 -14.259 -18.881 1.00 . A A . 6 SER O 1 1
16 25198 1 1 6 SER OG O 13.105 -16.222 -20.811 1.00 . A A . 6 SER OG 1 1
16 25199 1 1 7 GLY C C 14.078 -15.140 -15.488 1.00 . A A . 7 GLY C 1 1
16 25200 1 1 7 GLY CA C 13.842 -13.842 -16.236 1.00 . A A . 7 GLY CA 1 1
16 25201 1 1 7 GLY H H 11.918 -13.940 -17.113 1.00 . A A . 7 GLY H 1 1
16 25202 1 1 7 GLY HA2 H 14.779 -13.503 -16.652 1.00 . A A . 7 GLY HA2 1 1
16 25203 1 1 7 GLY HA3 H 13.479 -13.100 -15.540 1.00 . A A . 7 GLY HA3 1 1
16 25204 1 1 7 GLY N N 12.877 -13.988 -17.309 1.00 . A A . 7 GLY N 1 1
16 25205 1 1 7 GLY O O 13.553 -16.186 -15.866 1.00 . A A . 7 GLY O 1 1
16 25206 1 1 8 ASN C C 14.159 -16.428 -12.503 1.00 . A A . 8 ASN C 1 1
16 25207 1 1 8 ASN CA C 15.180 -16.251 -13.623 1.00 . A A . 8 ASN CA 1 1
16 25208 1 1 8 ASN CB C 16.587 -16.140 -13.034 1.00 . A A . 8 ASN CB 1 1
16 25209 1 1 8 ASN CG C 17.160 -17.491 -12.648 1.00 . A A . 8 ASN CG 1 1
16 25210 1 1 8 ASN H H 15.262 -14.208 -14.173 1.00 . A A . 8 ASN H 1 1
16 25211 1 1 8 ASN HA H 15.137 -17.113 -14.272 1.00 . A A . 8 ASN HA 1 1
16 25212 1 1 8 ASN HB2 H 17.242 -15.689 -13.764 1.00 . A A . 8 ASN HB2 1 1
16 25213 1 1 8 ASN HB3 H 16.554 -15.518 -12.152 1.00 . A A . 8 ASN HB3 1 1
16 25214 1 1 8 ASN HD21 H 16.540 -17.245 -10.774 1.00 . A A . 8 ASN HD21 1 1
16 25215 1 1 8 ASN HD22 H 17.369 -18.725 -11.104 1.00 . A A . 8 ASN HD22 1 1
16 25216 1 1 8 ASN N N 14.873 -15.072 -14.425 1.00 . A A . 8 ASN N 1 1
16 25217 1 1 8 ASN ND2 N 17.007 -17.858 -11.381 1.00 . A A . 8 ASN ND2 1 1
16 25218 1 1 8 ASN O O 13.586 -17.504 -12.335 1.00 . A A . 8 ASN O 1 1
16 25219 1 1 8 ASN OD1 O 17.733 -18.195 -13.479 1.00 . A A . 8 ASN OD1 1 1
16 25220 1 1 9 ASP C C 11.713 -14.637 -10.990 1.00 . A A . 9 ASP C 1 1
16 25221 1 1 9 ASP CA C 12.985 -15.400 -10.635 1.00 . A A . 9 ASP CA 1 1
16 25222 1 1 9 ASP CB C 13.613 -14.809 -9.372 1.00 . A A . 9 ASP CB 1 1
16 25223 1 1 9 ASP CG C 14.474 -13.597 -9.666 1.00 . A A . 9 ASP CG 1 1
16 25224 1 1 9 ASP H H 14.426 -14.534 -11.922 1.00 . A A . 9 ASP H 1 1
16 25225 1 1 9 ASP HA H 12.731 -16.433 -10.450 1.00 . A A . 9 ASP HA 1 1
16 25226 1 1 9 ASP HB2 H 12.828 -14.513 -8.692 1.00 . A A . 9 ASP HB2 1 1
16 25227 1 1 9 ASP HB3 H 14.229 -15.560 -8.899 1.00 . A A . 9 ASP HB3 1 1
16 25228 1 1 9 ASP N N 13.938 -15.364 -11.739 1.00 . A A . 9 ASP N 1 1
16 25229 1 1 9 ASP O O 11.764 -13.468 -11.369 1.00 . A A . 9 ASP O 1 1
16 25230 1 1 9 ASP OD1 O 15.496 -13.751 -10.367 1.00 . A A . 9 ASP OD1 1 1
16 25231 1 1 9 ASP OD2 O 14.126 -12.493 -9.195 1.00 . A A . 9 ASP OD2 1 1
16 25232 1 1 10 ASN C C 8.543 -14.314 -9.897 1.00 . A A . 10 ASN C 1 1
16 25233 1 1 10 ASN CA C 9.286 -14.694 -11.174 1.00 . A A . 10 ASN CA 1 1
16 25234 1 1 10 ASN CB C 8.430 -15.647 -12.011 1.00 . A A . 10 ASN CB 1 1
16 25235 1 1 10 ASN CG C 8.870 -15.696 -13.462 1.00 . A A . 10 ASN CG 1 1
16 25236 1 1 10 ASN H H 10.596 -16.239 -10.558 1.00 . A A . 10 ASN H 1 1
16 25237 1 1 10 ASN HA H 9.476 -13.798 -11.746 1.00 . A A . 10 ASN HA 1 1
16 25238 1 1 10 ASN HB2 H 8.503 -16.643 -11.599 1.00 . A A . 10 ASN HB2 1 1
16 25239 1 1 10 ASN HB3 H 7.401 -15.322 -11.977 1.00 . A A . 10 ASN HB3 1 1
16 25240 1 1 10 ASN HD21 H 7.620 -14.218 -13.917 1.00 . A A . 10 ASN HD21 1 1
16 25241 1 1 10 ASN HD22 H 8.555 -14.842 -15.229 1.00 . A A . 10 ASN HD22 1 1
16 25242 1 1 10 ASN N N 10.572 -15.308 -10.865 1.00 . A A . 10 ASN N 1 1
16 25243 1 1 10 ASN ND2 N 8.290 -14.832 -14.286 1.00 . A A . 10 ASN ND2 1 1
16 25244 1 1 10 ASN O O 7.785 -15.113 -9.347 1.00 . A A . 10 ASN O 1 1
16 25245 1 1 10 ASN OD1 O 9.722 -16.503 -13.836 1.00 . A A . 10 ASN OD1 1 1
16 25246 1 1 11 ARG C C 7.759 -11.128 -8.348 1.00 . A A . 11 ARG C 1 1
16 25247 1 1 11 ARG CA C 8.120 -12.605 -8.218 1.00 . A A . 11 ARG CA 1 1
16 25248 1 1 11 ARG CB C 9.033 -12.813 -7.008 1.00 . A A . 11 ARG CB 1 1
16 25249 1 1 11 ARG CD C 10.279 -14.974 -7.316 1.00 . A A . 11 ARG CD 1 1
16 25250 1 1 11 ARG CG C 9.152 -14.266 -6.579 1.00 . A A . 11 ARG CG 1 1
16 25251 1 1 11 ARG CZ C 10.397 -17.253 -6.401 1.00 . A A . 11 ARG CZ 1 1
16 25252 1 1 11 ARG H H 9.382 -12.499 -9.913 1.00 . A A . 11 ARG H 1 1
16 25253 1 1 11 ARG HA H 7.213 -13.173 -8.075 1.00 . A A . 11 ARG HA 1 1
16 25254 1 1 11 ARG HB2 H 10.021 -12.450 -7.250 1.00 . A A . 11 ARG HB2 1 1
16 25255 1 1 11 ARG HB3 H 8.643 -12.246 -6.176 1.00 . A A . 11 ARG HB3 1 1
16 25256 1 1 11 ARG HD2 H 10.336 -14.582 -8.320 1.00 . A A . 11 ARG HD2 1 1
16 25257 1 1 11 ARG HD3 H 11.207 -14.777 -6.800 1.00 . A A . 11 ARG HD3 1 1
16 25258 1 1 11 ARG HE H 9.663 -16.781 -8.195 1.00 . A A . 11 ARG HE 1 1
16 25259 1 1 11 ARG HG2 H 9.352 -14.304 -5.518 1.00 . A A . 11 ARG HG2 1 1
16 25260 1 1 11 ARG HG3 H 8.222 -14.772 -6.790 1.00 . A A . 11 ARG HG3 1 1
16 25261 1 1 11 ARG HH11 H 11.116 -15.810 -5.184 1.00 . A A . 11 ARG HH11 1 1
16 25262 1 1 11 ARG HH12 H 11.193 -17.421 -4.551 1.00 . A A . 11 ARG HH12 1 1
16 25263 1 1 11 ARG HH21 H 9.760 -18.907 -7.373 1.00 . A A . 11 ARG HH21 1 1
16 25264 1 1 11 ARG HH22 H 10.422 -19.182 -5.798 1.00 . A A . 11 ARG HH22 1 1
16 25265 1 1 11 ARG N N 8.767 -13.090 -9.430 1.00 . A A . 11 ARG N 1 1
16 25266 1 1 11 ARG NE N 10.069 -16.417 -7.381 1.00 . A A . 11 ARG NE 1 1
16 25267 1 1 11 ARG NH1 N 10.948 -16.790 -5.287 1.00 . A A . 11 ARG NH1 1 1
16 25268 1 1 11 ARG NH2 N 10.175 -18.554 -6.535 1.00 . A A . 11 ARG NH2 1 1
16 25269 1 1 11 ARG O O 8.490 -10.335 -8.942 1.00 . A A . 11 ARG O 1 1
16 25270 1 1 12 PRO C C 6.967 -8.430 -6.958 1.00 . A A . 12 PRO C 1 1
16 25271 1 1 12 PRO CA C 6.122 -9.364 -7.818 1.00 . A A . 12 PRO CA 1 1
16 25272 1 1 12 PRO CB C 4.702 -9.469 -7.257 1.00 . A A . 12 PRO CB 1 1
16 25273 1 1 12 PRO CD C 5.684 -11.638 -7.054 1.00 . A A . 12 PRO CD 1 1
16 25274 1 1 12 PRO CG C 4.722 -10.686 -6.399 1.00 . A A . 12 PRO CG 1 1
16 25275 1 1 12 PRO HA H 6.085 -8.985 -8.829 1.00 . A A . 12 PRO HA 1 1
16 25276 1 1 12 PRO HB2 H 4.473 -8.583 -6.682 1.00 . A A . 12 PRO HB2 1 1
16 25277 1 1 12 PRO HB3 H 3.997 -9.570 -8.069 1.00 . A A . 12 PRO HB3 1 1
16 25278 1 1 12 PRO HD2 H 6.212 -12.214 -6.309 1.00 . A A . 12 PRO HD2 1 1
16 25279 1 1 12 PRO HD3 H 5.162 -12.291 -7.738 1.00 . A A . 12 PRO HD3 1 1
16 25280 1 1 12 PRO HG2 H 5.063 -10.431 -5.408 1.00 . A A . 12 PRO HG2 1 1
16 25281 1 1 12 PRO HG3 H 3.735 -11.122 -6.357 1.00 . A A . 12 PRO HG3 1 1
16 25282 1 1 12 PRO N N 6.605 -10.747 -7.779 1.00 . A A . 12 PRO N 1 1
16 25283 1 1 12 PRO O O 6.650 -8.185 -5.794 1.00 . A A . 12 PRO O 1 1
16 25284 1 1 13 VAL C C 8.290 -5.632 -6.644 1.00 . A A . 13 VAL C 1 1
16 25285 1 1 13 VAL CA C 8.934 -7.002 -6.826 1.00 . A A . 13 VAL CA 1 1
16 25286 1 1 13 VAL CB C 10.274 -6.833 -7.566 1.00 . A A . 13 VAL CB 1 1
16 25287 1 1 13 VAL CG1 C 11.020 -8.157 -7.629 1.00 . A A . 13 VAL CG1 1 1
16 25288 1 1 13 VAL CG2 C 10.044 -6.275 -8.962 1.00 . A A . 13 VAL CG2 1 1
16 25289 1 1 13 VAL H H 8.244 -8.144 -8.469 1.00 . A A . 13 VAL H 1 1
16 25290 1 1 13 VAL HA H 9.135 -7.427 -5.853 1.00 . A A . 13 VAL HA 1 1
16 25291 1 1 13 VAL HB H 10.880 -6.130 -7.015 1.00 . A A . 13 VAL HB 1 1
16 25292 1 1 13 VAL HG11 H 11.687 -8.235 -6.783 1.00 . A A . 13 VAL HG11 1 1
16 25293 1 1 13 VAL HG12 H 10.311 -8.972 -7.606 1.00 . A A . 13 VAL HG12 1 1
16 25294 1 1 13 VAL HG13 H 11.593 -8.204 -8.543 1.00 . A A . 13 VAL HG13 1 1
16 25295 1 1 13 VAL HG21 H 10.401 -5.257 -9.006 1.00 . A A . 13 VAL HG21 1 1
16 25296 1 1 13 VAL HG22 H 10.579 -6.876 -9.682 1.00 . A A . 13 VAL HG22 1 1
16 25297 1 1 13 VAL HG23 H 8.988 -6.296 -9.190 1.00 . A A . 13 VAL HG23 1 1
16 25298 1 1 13 VAL N N 8.044 -7.911 -7.539 1.00 . A A . 13 VAL N 1 1
16 25299 1 1 13 VAL O O 7.632 -5.119 -7.549 1.00 . A A . 13 VAL O 1 1
16 25300 1 1 14 PHE C C 8.943 -2.630 -5.433 1.00 . A A . 14 PHE C 1 1
16 25301 1 1 14 PHE CA C 7.923 -3.733 -5.167 1.00 . A A . 14 PHE CA 1 1
16 25302 1 1 14 PHE CB C 7.460 -3.676 -3.709 1.00 . A A . 14 PHE CB 1 1
16 25303 1 1 14 PHE CD1 C 4.967 -3.666 -3.994 1.00 . A A . 14 PHE CD1 1 1
16 25304 1 1 14 PHE CD2 C 5.960 -5.455 -2.770 1.00 . A A . 14 PHE CD2 1 1
16 25305 1 1 14 PHE CE1 C 3.716 -4.217 -3.792 1.00 . A A . 14 PHE CE1 1 1
16 25306 1 1 14 PHE CE2 C 4.712 -6.011 -2.565 1.00 . A A . 14 PHE CE2 1 1
16 25307 1 1 14 PHE CG C 6.102 -4.278 -3.487 1.00 . A A . 14 PHE CG 1 1
16 25308 1 1 14 PHE CZ C 3.588 -5.391 -3.075 1.00 . A A . 14 PHE CZ 1 1
16 25309 1 1 14 PHE H H 9.019 -5.504 -4.787 1.00 . A A . 14 PHE H 1 1
16 25310 1 1 14 PHE HA H 7.071 -3.582 -5.812 1.00 . A A . 14 PHE HA 1 1
16 25311 1 1 14 PHE HB2 H 8.166 -4.214 -3.094 1.00 . A A . 14 PHE HB2 1 1
16 25312 1 1 14 PHE HB3 H 7.424 -2.645 -3.391 1.00 . A A . 14 PHE HB3 1 1
16 25313 1 1 14 PHE HD1 H 5.066 -2.747 -4.555 1.00 . A A . 14 PHE HD1 1 1
16 25314 1 1 14 PHE HD2 H 6.838 -5.940 -2.369 1.00 . A A . 14 PHE HD2 1 1
16 25315 1 1 14 PHE HE1 H 2.840 -3.729 -4.193 1.00 . A A . 14 PHE HE1 1 1
16 25316 1 1 14 PHE HE2 H 4.615 -6.928 -2.004 1.00 . A A . 14 PHE HE2 1 1
16 25317 1 1 14 PHE HZ H 2.612 -5.823 -2.916 1.00 . A A . 14 PHE HZ 1 1
16 25318 1 1 14 PHE N N 8.485 -5.045 -5.468 1.00 . A A . 14 PHE N 1 1
16 25319 1 1 14 PHE O O 10.150 -2.842 -5.313 1.00 . A A . 14 PHE O 1 1
16 25320 1 1 15 LYS C C 10.464 -0.241 -5.076 1.00 . A A . 15 LYS C 1 1
16 25321 1 1 15 LYS CA C 9.315 -0.312 -6.077 1.00 . A A . 15 LYS CA 1 1
16 25322 1 1 15 LYS CB C 8.510 0.989 -6.038 1.00 . A A . 15 LYS CB 1 1
16 25323 1 1 15 LYS CD C 9.163 2.064 -8.213 1.00 . A A . 15 LYS CD 1 1
16 25324 1 1 15 LYS CE C 7.799 2.470 -8.749 1.00 . A A . 15 LYS CE 1 1
16 25325 1 1 15 LYS CG C 9.217 2.161 -6.697 1.00 . A A . 15 LYS CG 1 1
16 25326 1 1 15 LYS H H 7.477 -1.343 -5.872 1.00 . A A . 15 LYS H 1 1
16 25327 1 1 15 LYS HA H 9.724 -0.444 -7.067 1.00 . A A . 15 LYS HA 1 1
16 25328 1 1 15 LYS HB2 H 7.570 0.831 -6.545 1.00 . A A . 15 LYS HB2 1 1
16 25329 1 1 15 LYS HB3 H 8.315 1.247 -5.007 1.00 . A A . 15 LYS HB3 1 1
16 25330 1 1 15 LYS HD2 H 9.912 2.718 -8.634 1.00 . A A . 15 LYS HD2 1 1
16 25331 1 1 15 LYS HD3 H 9.366 1.044 -8.507 1.00 . A A . 15 LYS HD3 1 1
16 25332 1 1 15 LYS HE2 H 7.036 1.997 -8.151 1.00 . A A . 15 LYS HE2 1 1
16 25333 1 1 15 LYS HE3 H 7.702 3.543 -8.673 1.00 . A A . 15 LYS HE3 1 1
16 25334 1 1 15 LYS HG2 H 8.738 3.078 -6.389 1.00 . A A . 15 LYS HG2 1 1
16 25335 1 1 15 LYS HG3 H 10.251 2.169 -6.383 1.00 . A A . 15 LYS HG3 1 1
16 25336 1 1 15 LYS HZ1 H 7.168 2.836 -10.707 1.00 . A A . 15 LYS HZ1 1 1
16 25337 1 1 15 LYS HZ2 H 7.018 1.220 -10.229 1.00 . A A . 15 LYS HZ2 1 1
16 25338 1 1 15 LYS HZ3 H 8.541 1.854 -10.601 1.00 . A A . 15 LYS HZ3 1 1
16 25339 1 1 15 LYS N N 8.449 -1.451 -5.794 1.00 . A A . 15 LYS N 1 1
16 25340 1 1 15 LYS NZ N 7.619 2.067 -10.171 1.00 . A A . 15 LYS NZ 1 1
16 25341 1 1 15 LYS O O 11.633 -0.249 -5.460 1.00 . A A . 15 LYS O 1 1
16 25342 1 1 16 GLU C C 10.687 -0.898 -1.513 1.00 . A A . 16 GLU C 1 1
16 25343 1 1 16 GLU CA C 11.127 -0.102 -2.739 1.00 . A A . 16 GLU CA 1 1
16 25344 1 1 16 GLU CB C 11.387 1.354 -2.349 1.00 . A A . 16 GLU CB 1 1
16 25345 1 1 16 GLU CD C 13.332 2.247 -3.691 1.00 . A A . 16 GLU CD 1 1
16 25346 1 1 16 GLU CG C 11.826 2.227 -3.513 1.00 . A A . 16 GLU CG 1 1
16 25347 1 1 16 GLU H H 9.173 -0.171 -3.550 1.00 . A A . 16 GLU H 1 1
16 25348 1 1 16 GLU HA H 12.041 -0.531 -3.122 1.00 . A A . 16 GLU HA 1 1
16 25349 1 1 16 GLU HB2 H 10.481 1.771 -1.935 1.00 . A A . 16 GLU HB2 1 1
16 25350 1 1 16 GLU HB3 H 12.160 1.380 -1.596 1.00 . A A . 16 GLU HB3 1 1
16 25351 1 1 16 GLU HG2 H 11.378 1.849 -4.419 1.00 . A A . 16 GLU HG2 1 1
16 25352 1 1 16 GLU HG3 H 11.485 3.236 -3.338 1.00 . A A . 16 GLU HG3 1 1
16 25353 1 1 16 GLU N N 10.123 -0.174 -3.793 1.00 . A A . 16 GLU N 1 1
16 25354 1 1 16 GLU O O 9.540 -1.333 -1.421 1.00 . A A . 16 GLU O 1 1
16 25355 1 1 16 GLU OE1 O 14.026 2.804 -2.815 1.00 . A A . 16 GLU OE1 1 1
16 25356 1 1 16 GLU OE2 O 13.816 1.705 -4.706 1.00 . A A . 16 GLU OE2 1 1
16 25357 1 1 17 GLY C C 10.485 -1.014 1.622 1.00 . A A . 17 GLY C 1 1
16 25358 1 1 17 GLY CA C 11.298 -1.827 0.634 1.00 . A A . 17 GLY CA 1 1
16 25359 1 1 17 GLY H H 12.508 -0.714 -0.700 1.00 . A A . 17 GLY H 1 1
16 25360 1 1 17 GLY HA2 H 10.740 -2.711 0.366 1.00 . A A . 17 GLY HA2 1 1
16 25361 1 1 17 GLY HA3 H 12.222 -2.126 1.107 1.00 . A A . 17 GLY HA3 1 1
16 25362 1 1 17 GLY N N 11.609 -1.084 -0.573 1.00 . A A . 17 GLY N 1 1
16 25363 1 1 17 GLY O O 9.291 -1.253 1.797 1.00 . A A . 17 GLY O 1 1
16 25364 1 1 18 GLN C C 10.530 2.264 2.831 1.00 . A A . 18 GLN C 1 1
16 25365 1 1 18 GLN CA C 10.463 0.798 3.247 1.00 . A A . 18 GLN CA 1 1
16 25366 1 1 18 GLN CB C 11.093 0.617 4.629 1.00 . A A . 18 GLN CB 1 1
16 25367 1 1 18 GLN CD C 11.038 -1.879 5.013 1.00 . A A . 18 GLN CD 1 1
16 25368 1 1 18 GLN CG C 10.491 -0.527 5.427 1.00 . A A . 18 GLN CG 1 1
16 25369 1 1 18 GLN H H 12.085 0.091 2.086 1.00 . A A . 18 GLN H 1 1
16 25370 1 1 18 GLN HA H 9.427 0.497 3.292 1.00 . A A . 18 GLN HA 1 1
16 25371 1 1 18 GLN HB2 H 12.149 0.427 4.507 1.00 . A A . 18 GLN HB2 1 1
16 25372 1 1 18 GLN HB3 H 10.962 1.529 5.193 1.00 . A A . 18 GLN HB3 1 1
16 25373 1 1 18 GLN HE21 H 11.046 -2.484 6.907 1.00 . A A . 18 GLN HE21 1 1
16 25374 1 1 18 GLN HE22 H 11.604 -3.637 5.748 1.00 . A A . 18 GLN HE22 1 1
16 25375 1 1 18 GLN HG2 H 10.710 -0.374 6.474 1.00 . A A . 18 GLN HG2 1 1
16 25376 1 1 18 GLN HG3 H 9.421 -0.527 5.281 1.00 . A A . 18 GLN HG3 1 1
16 25377 1 1 18 GLN N N 11.134 -0.051 2.269 1.00 . A A . 18 GLN N 1 1
16 25378 1 1 18 GLN NE2 N 11.252 -2.755 5.987 1.00 . A A . 18 GLN NE2 1 1
16 25379 1 1 18 GLN O O 11.608 2.797 2.572 1.00 . A A . 18 GLN O 1 1
16 25380 1 1 18 GLN OE1 O 11.265 -2.133 3.830 1.00 . A A . 18 GLN OE1 1 1
16 25381 1 1 19 VAL C C 8.510 5.124 3.412 1.00 . A A . 19 VAL C 1 1
16 25382 1 1 19 VAL CA C 9.297 4.315 2.387 1.00 . A A . 19 VAL CA 1 1
16 25383 1 1 19 VAL CB C 8.644 4.486 1.003 1.00 . A A . 19 VAL CB 1 1
16 25384 1 1 19 VAL CG1 C 8.677 5.945 0.574 1.00 . A A . 19 VAL CG1 1 1
16 25385 1 1 19 VAL CG2 C 9.335 3.603 -0.025 1.00 . A A . 19 VAL CG2 1 1
16 25386 1 1 19 VAL H H 8.544 2.431 2.989 1.00 . A A . 19 VAL H 1 1
16 25387 1 1 19 VAL HA H 10.305 4.700 2.337 1.00 . A A . 19 VAL HA 1 1
16 25388 1 1 19 VAL HB H 7.611 4.178 1.074 1.00 . A A . 19 VAL HB 1 1
16 25389 1 1 19 VAL HG11 H 9.121 6.021 -0.408 1.00 . A A . 19 VAL HG11 1 1
16 25390 1 1 19 VAL HG12 H 7.670 6.336 0.546 1.00 . A A . 19 VAL HG12 1 1
16 25391 1 1 19 VAL HG13 H 9.265 6.514 1.278 1.00 . A A . 19 VAL HG13 1 1
16 25392 1 1 19 VAL HG21 H 9.743 2.732 0.465 1.00 . A A . 19 VAL HG21 1 1
16 25393 1 1 19 VAL HG22 H 8.620 3.295 -0.773 1.00 . A A . 19 VAL HG22 1 1
16 25394 1 1 19 VAL HG23 H 10.134 4.158 -0.497 1.00 . A A . 19 VAL HG23 1 1
16 25395 1 1 19 VAL N N 9.370 2.910 2.771 1.00 . A A . 19 VAL N 1 1
16 25396 1 1 19 VAL O O 7.306 4.931 3.577 1.00 . A A . 19 VAL O 1 1
16 25397 1 1 20 GLU C C 7.955 8.117 4.474 1.00 . A A . 20 GLU C 1 1
16 25398 1 1 20 GLU CA C 8.562 6.869 5.107 1.00 . A A . 20 GLU CA 1 1
16 25399 1 1 20 GLU CB C 9.576 7.271 6.181 1.00 . A A . 20 GLU CB 1 1
16 25400 1 1 20 GLU CD C 9.832 8.822 8.158 1.00 . A A . 20 GLU CD 1 1
16 25401 1 1 20 GLU CG C 8.938 7.828 7.443 1.00 . A A . 20 GLU CG 1 1
16 25402 1 1 20 GLU H H 10.156 6.138 3.921 1.00 . A A . 20 GLU H 1 1
16 25403 1 1 20 GLU HA H 7.774 6.294 5.568 1.00 . A A . 20 GLU HA 1 1
16 25404 1 1 20 GLU HB2 H 10.161 6.404 6.450 1.00 . A A . 20 GLU HB2 1 1
16 25405 1 1 20 GLU HB3 H 10.234 8.024 5.773 1.00 . A A . 20 GLU HB3 1 1
16 25406 1 1 20 GLU HG2 H 8.016 8.323 7.176 1.00 . A A . 20 GLU HG2 1 1
16 25407 1 1 20 GLU HG3 H 8.725 7.009 8.114 1.00 . A A . 20 GLU HG3 1 1
16 25408 1 1 20 GLU N N 9.198 6.031 4.098 1.00 . A A . 20 GLU N 1 1
16 25409 1 1 20 GLU O O 8.595 8.793 3.668 1.00 . A A . 20 GLU O 1 1
16 25410 1 1 20 GLU OE1 O 10.240 9.816 7.522 1.00 . A A . 20 GLU OE1 1 1
16 25411 1 1 20 GLU OE2 O 10.122 8.607 9.353 1.00 . A A . 20 GLU OE2 1 1
16 25412 1 1 21 VAL C C 5.467 10.454 5.437 1.00 . A A . 21 VAL C 1 1
16 25413 1 1 21 VAL CA C 6.018 9.584 4.313 1.00 . A A . 21 VAL CA 1 1
16 25414 1 1 21 VAL CB C 4.861 9.172 3.383 1.00 . A A . 21 VAL CB 1 1
16 25415 1 1 21 VAL CG1 C 5.399 8.534 2.112 1.00 . A A . 21 VAL CG1 1 1
16 25416 1 1 21 VAL CG2 C 3.910 8.228 4.103 1.00 . A A . 21 VAL CG2 1 1
16 25417 1 1 21 VAL H H 6.255 7.840 5.490 1.00 . A A . 21 VAL H 1 1
16 25418 1 1 21 VAL HA H 6.727 10.162 3.737 1.00 . A A . 21 VAL HA 1 1
16 25419 1 1 21 VAL HB H 4.313 10.062 3.109 1.00 . A A . 21 VAL HB 1 1
16 25420 1 1 21 VAL HG11 H 6.479 8.521 2.145 1.00 . A A . 21 VAL HG11 1 1
16 25421 1 1 21 VAL HG12 H 5.028 7.523 2.031 1.00 . A A . 21 VAL HG12 1 1
16 25422 1 1 21 VAL HG13 H 5.073 9.106 1.256 1.00 . A A . 21 VAL HG13 1 1
16 25423 1 1 21 VAL HG21 H 4.296 7.221 4.054 1.00 . A A . 21 VAL HG21 1 1
16 25424 1 1 21 VAL HG22 H 3.818 8.529 5.135 1.00 . A A . 21 VAL HG22 1 1
16 25425 1 1 21 VAL HG23 H 2.939 8.265 3.629 1.00 . A A . 21 VAL HG23 1 1
16 25426 1 1 21 VAL N N 6.713 8.417 4.844 1.00 . A A . 21 VAL N 1 1
16 25427 1 1 21 VAL O O 5.208 9.971 6.540 1.00 . A A . 21 VAL O 1 1
16 25428 1 1 22 HIS C C 3.465 13.306 5.654 1.00 . A A . 22 HIS C 1 1
16 25429 1 1 22 HIS CA C 4.769 12.678 6.137 1.00 . A A . 22 HIS CA 1 1
16 25430 1 1 22 HIS CB C 5.798 13.771 6.427 1.00 . A A . 22 HIS CB 1 1
16 25431 1 1 22 HIS CD2 C 5.211 16.097 5.440 1.00 . A A . 22 HIS CD2 1 1
16 25432 1 1 22 HIS CE1 C 6.279 15.915 3.534 1.00 . A A . 22 HIS CE1 1 1
16 25433 1 1 22 HIS CG C 5.798 14.877 5.417 1.00 . A A . 22 HIS CG 1 1
16 25434 1 1 22 HIS H H 5.515 12.064 4.254 1.00 . A A . 22 HIS H 1 1
16 25435 1 1 22 HIS HA H 4.574 12.129 7.046 1.00 . A A . 22 HIS HA 1 1
16 25436 1 1 22 HIS HB2 H 5.590 14.205 7.394 1.00 . A A . 22 HIS HB2 1 1
16 25437 1 1 22 HIS HB3 H 6.786 13.332 6.440 1.00 . A A . 22 HIS HB3 1 1
16 25438 1 1 22 HIS HD1 H 6.982 14.027 3.895 1.00 . A A . 22 HIS HD1 1 1
16 25439 1 1 22 HIS HD2 H 4.608 16.504 6.239 1.00 . A A . 22 HIS HD2 1 1
16 25440 1 1 22 HIS HE1 H 6.680 16.134 2.556 1.00 . A A . 22 HIS HE1 1 1
16 25441 1 1 22 HIS HE2 H 5.311 17.650 4.030 1.00 . A A . 22 HIS HE2 1 1
16 25442 1 1 22 HIS N N 5.290 11.740 5.150 1.00 . A A . 22 HIS N 1 1
16 25443 1 1 22 HIS ND1 N 6.458 14.793 4.210 1.00 . A A . 22 HIS ND1 1 1
16 25444 1 1 22 HIS NE2 N 5.525 16.722 4.258 1.00 . A A . 22 HIS NE2 1 1
16 25445 1 1 22 HIS O O 3.446 14.029 4.657 1.00 . A A . 22 HIS O 1 1
16 25446 1 1 23 ILE C C 0.356 14.125 7.232 1.00 . A A . 23 ILE C 1 1
16 25447 1 1 23 ILE CA C 1.072 13.563 6.009 1.00 . A A . 23 ILE CA 1 1
16 25448 1 1 23 ILE CB C 0.181 12.490 5.354 1.00 . A A . 23 ILE CB 1 1
16 25449 1 1 23 ILE CD1 C -2.215 12.071 4.605 1.00 . A A . 23 ILE CD1 1 1
16 25450 1 1 23 ILE CG1 C -1.151 13.101 4.916 1.00 . A A . 23 ILE CG1 1 1
16 25451 1 1 23 ILE CG2 C -0.050 11.335 6.316 1.00 . A A . 23 ILE CG2 1 1
16 25452 1 1 23 ILE H H 2.458 12.443 7.149 1.00 . A A . 23 ILE H 1 1
16 25453 1 1 23 ILE HA H 1.223 14.361 5.296 1.00 . A A . 23 ILE HA 1 1
16 25454 1 1 23 ILE HB H 0.696 12.107 4.487 1.00 . A A . 23 ILE HB 1 1
16 25455 1 1 23 ILE HD11 H -2.840 11.926 5.475 1.00 . A A . 23 ILE HD11 1 1
16 25456 1 1 23 ILE HD12 H -2.822 12.417 3.781 1.00 . A A . 23 ILE HD12 1 1
16 25457 1 1 23 ILE HD13 H -1.745 11.136 4.340 1.00 . A A . 23 ILE HD13 1 1
16 25458 1 1 23 ILE HG12 H -1.526 13.736 5.703 1.00 . A A . 23 ILE HG12 1 1
16 25459 1 1 23 ILE HG13 H -0.992 13.693 4.026 1.00 . A A . 23 ILE HG13 1 1
16 25460 1 1 23 ILE HG21 H 0.810 11.225 6.960 1.00 . A A . 23 ILE HG21 1 1
16 25461 1 1 23 ILE HG22 H -0.924 11.537 6.917 1.00 . A A . 23 ILE HG22 1 1
16 25462 1 1 23 ILE HG23 H -0.201 10.424 5.757 1.00 . A A . 23 ILE HG23 1 1
16 25463 1 1 23 ILE N N 2.379 13.025 6.366 1.00 . A A . 23 ILE N 1 1
16 25464 1 1 23 ILE O O 0.357 13.530 8.310 1.00 . A A . 23 ILE O 1 1
16 25465 1 1 24 PRO C C -2.285 15.222 8.519 1.00 . A A . 24 PRO C 1 1
16 25466 1 1 24 PRO CA C -1.007 15.964 8.142 1.00 . A A . 24 PRO CA 1 1
16 25467 1 1 24 PRO CB C -1.341 17.336 7.549 1.00 . A A . 24 PRO CB 1 1
16 25468 1 1 24 PRO CD C -0.316 16.062 5.805 1.00 . A A . 24 PRO CD 1 1
16 25469 1 1 24 PRO CG C -1.351 17.119 6.076 1.00 . A A . 24 PRO CG 1 1
16 25470 1 1 24 PRO HA H -0.393 16.091 9.022 1.00 . A A . 24 PRO HA 1 1
16 25471 1 1 24 PRO HB2 H -2.308 17.660 7.908 1.00 . A A . 24 PRO HB2 1 1
16 25472 1 1 24 PRO HB3 H -0.585 18.050 7.838 1.00 . A A . 24 PRO HB3 1 1
16 25473 1 1 24 PRO HD2 H -0.624 15.434 4.983 1.00 . A A . 24 PRO HD2 1 1
16 25474 1 1 24 PRO HD3 H 0.642 16.516 5.598 1.00 . A A . 24 PRO HD3 1 1
16 25475 1 1 24 PRO HG2 H -2.326 16.778 5.761 1.00 . A A . 24 PRO HG2 1 1
16 25476 1 1 24 PRO HG3 H -1.091 18.036 5.568 1.00 . A A . 24 PRO HG3 1 1
16 25477 1 1 24 PRO N N -0.273 15.297 7.063 1.00 . A A . 24 PRO N 1 1
16 25478 1 1 24 PRO O O -2.892 14.551 7.686 1.00 . A A . 24 PRO O 1 1
16 25479 1 1 25 GLU C C -5.132 15.231 9.562 1.00 . A A . 25 GLU C 1 1
16 25480 1 1 25 GLU CA C -3.893 14.688 10.267 1.00 . A A . 25 GLU CA 1 1
16 25481 1 1 25 GLU CB C -4.029 14.875 11.779 1.00 . A A . 25 GLU CB 1 1
16 25482 1 1 25 GLU CD C -3.428 16.487 13.628 1.00 . A A . 25 GLU CD 1 1
16 25483 1 1 25 GLU CG C -3.967 16.328 12.220 1.00 . A A . 25 GLU CG 1 1
16 25484 1 1 25 GLU H H -2.160 15.897 10.398 1.00 . A A . 25 GLU H 1 1
16 25485 1 1 25 GLU HA H -3.804 13.634 10.051 1.00 . A A . 25 GLU HA 1 1
16 25486 1 1 25 GLU HB2 H -4.976 14.463 12.097 1.00 . A A . 25 GLU HB2 1 1
16 25487 1 1 25 GLU HB3 H -3.231 14.338 12.269 1.00 . A A . 25 GLU HB3 1 1
16 25488 1 1 25 GLU HG2 H -3.325 16.870 11.542 1.00 . A A . 25 GLU HG2 1 1
16 25489 1 1 25 GLU HG3 H -4.963 16.745 12.182 1.00 . A A . 25 GLU HG3 1 1
16 25490 1 1 25 GLU N N -2.687 15.348 9.780 1.00 . A A . 25 GLU N 1 1
16 25491 1 1 25 GLU O O -6.049 14.481 9.229 1.00 . A A . 25 GLU O 1 1
16 25492 1 1 25 GLU OE1 O -2.301 16.015 13.888 1.00 . A A . 25 GLU OE1 1 1
16 25493 1 1 25 GLU OE2 O -4.131 17.084 14.470 1.00 . A A . 25 GLU OE2 1 1
16 25494 1 1 26 ASN C C -6.126 17.122 7.157 1.00 . A A . 26 ASN C 1 1
16 25495 1 1 26 ASN CA C -6.279 17.186 8.674 1.00 . A A . 26 ASN CA 1 1
16 25496 1 1 26 ASN CB C -6.397 18.643 9.124 1.00 . A A . 26 ASN CB 1 1
16 25497 1 1 26 ASN CG C -7.797 19.195 8.936 1.00 . A A . 26 ASN CG 1 1
16 25498 1 1 26 ASN H H -4.391 17.087 9.626 1.00 . A A . 26 ASN H 1 1
16 25499 1 1 26 ASN HA H -7.177 16.657 8.956 1.00 . A A . 26 ASN HA 1 1
16 25500 1 1 26 ASN HB2 H -6.143 18.711 10.172 1.00 . A A . 26 ASN HB2 1 1
16 25501 1 1 26 ASN HB3 H -5.711 19.248 8.551 1.00 . A A . 26 ASN HB3 1 1
16 25502 1 1 26 ASN HD21 H -7.056 20.907 8.248 1.00 . A A . 26 ASN HD21 1 1
16 25503 1 1 26 ASN HD22 H -8.780 20.810 8.321 1.00 . A A . 26 ASN HD22 1 1
16 25504 1 1 26 ASN N N -5.152 16.541 9.338 1.00 . A A . 26 ASN N 1 1
16 25505 1 1 26 ASN ND2 N -7.887 20.428 8.453 1.00 . A A . 26 ASN ND2 1 1
16 25506 1 1 26 ASN O O -6.732 17.906 6.428 1.00 . A A . 26 ASN O 1 1
16 25507 1 1 26 ASN OD1 O -8.786 18.519 9.221 1.00 . A A . 26 ASN OD1 1 1
16 25508 1 1 27 ALA C C -6.399 15.932 4.497 1.00 . A A . 27 ALA C 1 1
16 25509 1 1 27 ALA CA C -5.082 16.012 5.260 1.00 . A A . 27 ALA CA 1 1
16 25510 1 1 27 ALA CB C -4.245 14.767 5.004 1.00 . A A . 27 ALA CB 1 1
16 25511 1 1 27 ALA H H -4.858 15.585 7.320 1.00 . A A . 27 ALA H 1 1
16 25512 1 1 27 ALA HA H -4.525 16.868 4.908 1.00 . A A . 27 ALA HA 1 1
16 25513 1 1 27 ALA HB1 H -4.164 14.601 3.940 1.00 . A A . 27 ALA HB1 1 1
16 25514 1 1 27 ALA HB2 H -3.259 14.904 5.423 1.00 . A A . 27 ALA HB2 1 1
16 25515 1 1 27 ALA HB3 H -4.718 13.914 5.467 1.00 . A A . 27 ALA HB3 1 1
16 25516 1 1 27 ALA N N -5.312 16.181 6.689 1.00 . A A . 27 ALA N 1 1
16 25517 1 1 27 ALA O O -7.381 15.355 4.964 1.00 . A A . 27 ALA O 1 1
16 25518 1 1 28 PRO C C -7.936 15.156 1.876 1.00 . A A . 28 PRO C 1 1
16 25519 1 1 28 PRO CA C -7.616 16.536 2.441 1.00 . A A . 28 PRO CA 1 1
16 25520 1 1 28 PRO CB C -7.238 17.500 1.314 1.00 . A A . 28 PRO CB 1 1
16 25521 1 1 28 PRO CD C -5.291 17.232 2.674 1.00 . A A . 28 PRO CD 1 1
16 25522 1 1 28 PRO CG C -5.750 17.455 1.260 1.00 . A A . 28 PRO CG 1 1
16 25523 1 1 28 PRO HA H -8.479 16.916 2.968 1.00 . A A . 28 PRO HA 1 1
16 25524 1 1 28 PRO HB2 H -7.679 17.164 0.386 1.00 . A A . 28 PRO HB2 1 1
16 25525 1 1 28 PRO HB3 H -7.594 18.492 1.550 1.00 . A A . 28 PRO HB3 1 1
16 25526 1 1 28 PRO HD2 H -4.400 16.621 2.690 1.00 . A A . 28 PRO HD2 1 1
16 25527 1 1 28 PRO HD3 H -5.111 18.177 3.166 1.00 . A A . 28 PRO HD3 1 1
16 25528 1 1 28 PRO HG2 H -5.430 16.639 0.629 1.00 . A A . 28 PRO HG2 1 1
16 25529 1 1 28 PRO HG3 H -5.368 18.393 0.885 1.00 . A A . 28 PRO HG3 1 1
16 25530 1 1 28 PRO N N -6.424 16.526 3.294 1.00 . A A . 28 PRO N 1 1
16 25531 1 1 28 PRO O O -7.046 14.441 1.415 1.00 . A A . 28 PRO O 1 1
16 25532 1 1 29 VAL C C -9.330 13.351 -0.081 1.00 . A A . 29 VAL C 1 1
16 25533 1 1 29 VAL CA C -9.650 13.494 1.403 1.00 . A A . 29 VAL CA 1 1
16 25534 1 1 29 VAL CB C -11.162 13.290 1.612 1.00 . A A . 29 VAL CB 1 1
16 25535 1 1 29 VAL CG1 C -11.627 12.007 0.940 1.00 . A A . 29 VAL CG1 1 1
16 25536 1 1 29 VAL CG2 C -11.497 13.275 3.096 1.00 . A A . 29 VAL CG2 1 1
16 25537 1 1 29 VAL H H -9.876 15.401 2.292 1.00 . A A . 29 VAL H 1 1
16 25538 1 1 29 VAL HA H -9.125 12.724 1.950 1.00 . A A . 29 VAL HA 1 1
16 25539 1 1 29 VAL HB H -11.683 14.118 1.155 1.00 . A A . 29 VAL HB 1 1
16 25540 1 1 29 VAL HG11 H -11.223 11.959 -0.061 1.00 . A A . 29 VAL HG11 1 1
16 25541 1 1 29 VAL HG12 H -11.282 11.156 1.510 1.00 . A A . 29 VAL HG12 1 1
16 25542 1 1 29 VAL HG13 H -12.706 11.996 0.893 1.00 . A A . 29 VAL HG13 1 1
16 25543 1 1 29 VAL HG21 H -12.569 13.314 3.224 1.00 . A A . 29 VAL HG21 1 1
16 25544 1 1 29 VAL HG22 H -11.113 12.370 3.542 1.00 . A A . 29 VAL HG22 1 1
16 25545 1 1 29 VAL HG23 H -11.046 14.132 3.576 1.00 . A A . 29 VAL HG23 1 1
16 25546 1 1 29 VAL N N -9.213 14.787 1.913 1.00 . A A . 29 VAL N 1 1
16 25547 1 1 29 VAL O O -9.762 14.160 -0.900 1.00 . A A . 29 VAL O 1 1
16 25548 1 1 30 GLY C C -6.727 12.309 -2.060 1.00 . A A . 30 GLY C 1 1
16 25549 1 1 30 GLY CA C -8.204 12.083 -1.805 1.00 . A A . 30 GLY CA 1 1
16 25550 1 1 30 GLY H H -8.254 11.701 0.277 1.00 . A A . 30 GLY H 1 1
16 25551 1 1 30 GLY HA2 H -8.453 11.066 -2.067 1.00 . A A . 30 GLY HA2 1 1
16 25552 1 1 30 GLY HA3 H -8.773 12.755 -2.432 1.00 . A A . 30 GLY HA3 1 1
16 25553 1 1 30 GLY N N -8.569 12.314 -0.420 1.00 . A A . 30 GLY N 1 1
16 25554 1 1 30 GLY O O -6.301 12.447 -3.208 1.00 . A A . 30 GLY O 1 1
16 25555 1 1 31 THR C C -3.760 11.238 -1.219 1.00 . A A . 31 THR C 1 1
16 25556 1 1 31 THR CA C -4.505 12.563 -1.101 1.00 . A A . 31 THR CA 1 1
16 25557 1 1 31 THR CB C -3.956 13.342 0.109 1.00 . A A . 31 THR CB 1 1
16 25558 1 1 31 THR CG2 C -2.517 13.773 -0.132 1.00 . A A . 31 THR CG2 1 1
16 25559 1 1 31 THR H H -6.341 12.233 -0.101 1.00 . A A . 31 THR H 1 1
16 25560 1 1 31 THR HA H -4.323 13.148 -1.991 1.00 . A A . 31 THR HA 1 1
16 25561 1 1 31 THR HB H -3.982 12.696 0.975 1.00 . A A . 31 THR HB 1 1
16 25562 1 1 31 THR HG1 H -5.656 14.337 0.029 1.00 . A A . 31 THR HG1 1 1
16 25563 1 1 31 THR HG21 H -2.100 13.196 -0.944 1.00 . A A . 31 THR HG21 1 1
16 25564 1 1 31 THR HG22 H -1.936 13.606 0.763 1.00 . A A . 31 THR HG22 1 1
16 25565 1 1 31 THR HG23 H -2.494 14.822 -0.386 1.00 . A A . 31 THR HG23 1 1
16 25566 1 1 31 THR N N -5.942 12.349 -0.988 1.00 . A A . 31 THR N 1 1
16 25567 1 1 31 THR O O -3.721 10.450 -0.274 1.00 . A A . 31 THR O 1 1
16 25568 1 1 31 THR OG1 O -4.769 14.493 0.360 1.00 . A A . 31 THR OG1 1 1
16 25569 1 1 32 SER C C -1.189 9.694 -1.737 1.00 . A A . 32 SER C 1 1
16 25570 1 1 32 SER CA C -2.426 9.768 -2.628 1.00 . A A . 32 SER CA 1 1
16 25571 1 1 32 SER CB C -2.015 9.676 -4.099 1.00 . A A . 32 SER CB 1 1
16 25572 1 1 32 SER H H -3.234 11.667 -3.100 1.00 . A A . 32 SER H 1 1
16 25573 1 1 32 SER HA H -3.075 8.938 -2.391 1.00 . A A . 32 SER HA 1 1
16 25574 1 1 32 SER HB2 H -1.457 10.559 -4.370 1.00 . A A . 32 SER HB2 1 1
16 25575 1 1 32 SER HB3 H -1.398 8.801 -4.243 1.00 . A A . 32 SER HB3 1 1
16 25576 1 1 32 SER HG H -3.223 8.682 -5.277 1.00 . A A . 32 SER HG 1 1
16 25577 1 1 32 SER N N -3.168 10.999 -2.385 1.00 . A A . 32 SER N 1 1
16 25578 1 1 32 SER O O -0.215 10.417 -1.947 1.00 . A A . 32 SER O 1 1
16 25579 1 1 32 SER OG O -3.151 9.578 -4.940 1.00 . A A . 32 SER OG 1 1
16 25580 1 1 33 VAL C C 0.994 7.818 -0.449 1.00 . A A . 33 VAL C 1 1
16 25581 1 1 33 VAL CA C -0.120 8.645 0.182 1.00 . A A . 33 VAL CA 1 1
16 25582 1 1 33 VAL CB C -0.571 7.966 1.489 1.00 . A A . 33 VAL CB 1 1
16 25583 1 1 33 VAL CG1 C 0.595 7.844 2.457 1.00 . A A . 33 VAL CG1 1 1
16 25584 1 1 33 VAL CG2 C -1.721 8.738 2.120 1.00 . A A . 33 VAL CG2 1 1
16 25585 1 1 33 VAL H H -2.040 8.267 -0.625 1.00 . A A . 33 VAL H 1 1
16 25586 1 1 33 VAL HA H 0.265 9.625 0.424 1.00 . A A . 33 VAL HA 1 1
16 25587 1 1 33 VAL HB H -0.920 6.972 1.252 1.00 . A A . 33 VAL HB 1 1
16 25588 1 1 33 VAL HG11 H 0.416 8.472 3.317 1.00 . A A . 33 VAL HG11 1 1
16 25589 1 1 33 VAL HG12 H 0.694 6.816 2.775 1.00 . A A . 33 VAL HG12 1 1
16 25590 1 1 33 VAL HG13 H 1.505 8.158 1.966 1.00 . A A . 33 VAL HG13 1 1
16 25591 1 1 33 VAL HG21 H -2.657 8.273 1.851 1.00 . A A . 33 VAL HG21 1 1
16 25592 1 1 33 VAL HG22 H -1.610 8.731 3.194 1.00 . A A . 33 VAL HG22 1 1
16 25593 1 1 33 VAL HG23 H -1.709 9.758 1.763 1.00 . A A . 33 VAL HG23 1 1
16 25594 1 1 33 VAL N N -1.236 8.815 -0.741 1.00 . A A . 33 VAL N 1 1
16 25595 1 1 33 VAL O O 2.124 8.286 -0.592 1.00 . A A . 33 VAL O 1 1
16 25596 1 1 34 ILE C C 1.004 4.874 -2.560 1.00 . A A . 34 ILE C 1 1
16 25597 1 1 34 ILE CA C 1.641 5.694 -1.443 1.00 . A A . 34 ILE CA 1 1
16 25598 1 1 34 ILE CB C 2.263 4.736 -0.410 1.00 . A A . 34 ILE CB 1 1
16 25599 1 1 34 ILE CD1 C 4.713 4.736 -1.097 1.00 . A A . 34 ILE CD1 1 1
16 25600 1 1 34 ILE CG1 C 3.419 3.955 -1.036 1.00 . A A . 34 ILE CG1 1 1
16 25601 1 1 34 ILE CG2 C 1.207 3.785 0.133 1.00 . A A . 34 ILE CG2 1 1
16 25602 1 1 34 ILE H H -0.249 6.270 -0.685 1.00 . A A . 34 ILE H 1 1
16 25603 1 1 34 ILE HA H 2.431 6.301 -1.862 1.00 . A A . 34 ILE HA 1 1
16 25604 1 1 34 ILE HB H 2.639 5.325 0.413 1.00 . A A . 34 ILE HB 1 1
16 25605 1 1 34 ILE HD11 H 4.809 5.199 -2.070 1.00 . A A . 34 ILE HD11 1 1
16 25606 1 1 34 ILE HD12 H 4.709 5.501 -0.335 1.00 . A A . 34 ILE HD12 1 1
16 25607 1 1 34 ILE HD13 H 5.546 4.069 -0.934 1.00 . A A . 34 ILE HD13 1 1
16 25608 1 1 34 ILE HG12 H 3.598 3.063 -0.458 1.00 . A A . 34 ILE HG12 1 1
16 25609 1 1 34 ILE HG13 H 3.151 3.677 -2.045 1.00 . A A . 34 ILE HG13 1 1
16 25610 1 1 34 ILE HG21 H 0.942 3.068 -0.629 1.00 . A A . 34 ILE HG21 1 1
16 25611 1 1 34 ILE HG22 H 1.600 3.265 0.994 1.00 . A A . 34 ILE HG22 1 1
16 25612 1 1 34 ILE HG23 H 0.330 4.346 0.420 1.00 . A A . 34 ILE HG23 1 1
16 25613 1 1 34 ILE N N 0.668 6.586 -0.826 1.00 . A A . 34 ILE N 1 1
16 25614 1 1 34 ILE O O -0.154 4.470 -2.463 1.00 . A A . 34 ILE O 1 1
16 25615 1 1 35 GLN C C 2.194 2.673 -5.041 1.00 . A A . 35 GLN C 1 1
16 25616 1 1 35 GLN CA C 1.280 3.859 -4.755 1.00 . A A . 35 GLN CA 1 1
16 25617 1 1 35 GLN CB C 1.173 4.747 -5.996 1.00 . A A . 35 GLN CB 1 1
16 25618 1 1 35 GLN CD C 0.090 5.099 -8.251 1.00 . A A . 35 GLN CD 1 1
16 25619 1 1 35 GLN CG C 0.360 4.126 -7.120 1.00 . A A . 35 GLN CG 1 1
16 25620 1 1 35 GLN H H 2.684 4.981 -3.638 1.00 . A A . 35 GLN H 1 1
16 25621 1 1 35 GLN HA H 0.298 3.488 -4.504 1.00 . A A . 35 GLN HA 1 1
16 25622 1 1 35 GLN HB2 H 0.708 5.681 -5.716 1.00 . A A . 35 GLN HB2 1 1
16 25623 1 1 35 GLN HB3 H 2.167 4.947 -6.367 1.00 . A A . 35 GLN HB3 1 1
16 25624 1 1 35 GLN HE21 H -1.525 4.070 -8.784 1.00 . A A . 35 GLN HE21 1 1
16 25625 1 1 35 GLN HE22 H -1.176 5.467 -9.739 1.00 . A A . 35 GLN HE22 1 1
16 25626 1 1 35 GLN HG2 H 0.903 3.281 -7.515 1.00 . A A . 35 GLN HG2 1 1
16 25627 1 1 35 GLN HG3 H -0.586 3.791 -6.720 1.00 . A A . 35 GLN HG3 1 1
16 25628 1 1 35 GLN N N 1.770 4.632 -3.619 1.00 . A A . 35 GLN N 1 1
16 25629 1 1 35 GLN NE2 N -0.978 4.854 -9.001 1.00 . A A . 35 GLN NE2 1 1
16 25630 1 1 35 GLN O O 3.251 2.824 -5.656 1.00 . A A . 35 GLN O 1 1
16 25631 1 1 35 GLN OE1 O 0.834 6.061 -8.449 1.00 . A A . 35 GLN OE1 1 1
16 25632 1 1 36 LEU C C 2.534 -0.145 -6.264 1.00 . A A . 36 LEU C 1 1
16 25633 1 1 36 LEU CA C 2.566 0.279 -4.799 1.00 . A A . 36 LEU CA 1 1
16 25634 1 1 36 LEU CB C 2.034 -0.852 -3.917 1.00 . A A . 36 LEU CB 1 1
16 25635 1 1 36 LEU CD1 C 3.918 -1.131 -2.288 1.00 . A A . 36 LEU CD1 1 1
16 25636 1 1 36 LEU CD2 C 2.132 0.564 -1.850 1.00 . A A . 36 LEU CD2 1 1
16 25637 1 1 36 LEU CG C 2.441 -0.802 -2.444 1.00 . A A . 36 LEU CG 1 1
16 25638 1 1 36 LEU H H 0.932 1.434 -4.109 1.00 . A A . 36 LEU H 1 1
16 25639 1 1 36 LEU HA H 3.587 0.492 -4.521 1.00 . A A . 36 LEU HA 1 1
16 25640 1 1 36 LEU HB2 H 0.956 -0.827 -3.962 1.00 . A A . 36 LEU HB2 1 1
16 25641 1 1 36 LEU HB3 H 2.389 -1.786 -4.329 1.00 . A A . 36 LEU HB3 1 1
16 25642 1 1 36 LEU HD11 H 4.322 -1.434 -3.242 1.00 . A A . 36 LEU HD11 1 1
16 25643 1 1 36 LEU HD12 H 4.035 -1.935 -1.576 1.00 . A A . 36 LEU HD12 1 1
16 25644 1 1 36 LEU HD13 H 4.446 -0.258 -1.933 1.00 . A A . 36 LEU HD13 1 1
16 25645 1 1 36 LEU HD21 H 1.062 0.705 -1.811 1.00 . A A . 36 LEU HD21 1 1
16 25646 1 1 36 LEU HD22 H 2.574 1.333 -2.467 1.00 . A A . 36 LEU HD22 1 1
16 25647 1 1 36 LEU HD23 H 2.540 0.624 -0.852 1.00 . A A . 36 LEU HD23 1 1
16 25648 1 1 36 LEU HG H 1.876 -1.543 -1.895 1.00 . A A . 36 LEU HG 1 1
16 25649 1 1 36 LEU N N 1.783 1.492 -4.592 1.00 . A A . 36 LEU N 1 1
16 25650 1 1 36 LEU O O 1.490 -0.540 -6.784 1.00 . A A . 36 LEU O 1 1
16 25651 1 1 37 HIS C C 4.624 -1.709 -8.489 1.00 . A A . 37 HIS C 1 1
16 25652 1 1 37 HIS CA C 3.790 -0.442 -8.328 1.00 . A A . 37 HIS CA 1 1
16 25653 1 1 37 HIS CB C 4.409 0.696 -9.140 1.00 . A A . 37 HIS CB 1 1
16 25654 1 1 37 HIS CD2 C 3.364 -0.229 -11.326 1.00 . A A . 37 HIS CD2 1 1
16 25655 1 1 37 HIS CE1 C 3.668 1.532 -12.597 1.00 . A A . 37 HIS CE1 1 1
16 25656 1 1 37 HIS CG C 3.972 0.717 -10.573 1.00 . A A . 37 HIS CG 1 1
16 25657 1 1 37 HIS H H 4.483 0.259 -6.454 1.00 . A A . 37 HIS H 1 1
16 25658 1 1 37 HIS HA H 2.793 -0.633 -8.695 1.00 . A A . 37 HIS HA 1 1
16 25659 1 1 37 HIS HB2 H 4.130 1.640 -8.695 1.00 . A A . 37 HIS HB2 1 1
16 25660 1 1 37 HIS HB3 H 5.485 0.599 -9.122 1.00 . A A . 37 HIS HB3 1 1
16 25661 1 1 37 HIS HD1 H 4.565 2.656 -11.143 1.00 . A A . 37 HIS HD1 1 1
16 25662 1 1 37 HIS HD2 H 3.072 -1.218 -11.002 1.00 . A A . 37 HIS HD2 1 1
16 25663 1 1 37 HIS HE1 H 3.668 2.198 -13.447 1.00 . A A . 37 HIS HE1 1 1
16 25664 1 1 37 HIS HE2 H 2.693 -0.121 -13.314 1.00 . A A . 37 HIS HE2 1 1
16 25665 1 1 37 HIS N N 3.685 -0.063 -6.923 1.00 . A A . 37 HIS N 1 1
16 25666 1 1 37 HIS ND1 N 4.150 1.807 -11.398 1.00 . A A . 37 HIS ND1 1 1
16 25667 1 1 37 HIS NE2 N 3.186 0.302 -12.580 1.00 . A A . 37 HIS NE2 1 1
16 25668 1 1 37 HIS O O 5.847 -1.680 -8.354 1.00 . A A . 37 HIS O 1 1
16 25669 1 1 38 ALA C C 4.505 -4.590 -10.394 1.00 . A A . 38 ALA C 1 1
16 25670 1 1 38 ALA CA C 4.633 -4.097 -8.956 1.00 . A A . 38 ALA CA 1 1
16 25671 1 1 38 ALA CB C 4.076 -5.132 -7.990 1.00 . A A . 38 ALA CB 1 1
16 25672 1 1 38 ALA H H 2.980 -2.780 -8.872 1.00 . A A . 38 ALA H 1 1
16 25673 1 1 38 ALA HA H 5.680 -3.954 -8.728 1.00 . A A . 38 ALA HA 1 1
16 25674 1 1 38 ALA HB1 H 4.889 -5.592 -7.447 1.00 . A A . 38 ALA HB1 1 1
16 25675 1 1 38 ALA HB2 H 3.406 -4.649 -7.294 1.00 . A A . 38 ALA HB2 1 1
16 25676 1 1 38 ALA HB3 H 3.539 -5.888 -8.543 1.00 . A A . 38 ALA HB3 1 1
16 25677 1 1 38 ALA N N 3.954 -2.820 -8.776 1.00 . A A . 38 ALA N 1 1
16 25678 1 1 38 ALA O O 3.487 -5.170 -10.775 1.00 . A A . 38 ALA O 1 1
16 25679 1 1 39 THR C C 6.792 -5.589 -12.914 1.00 . A A . 39 THR C 1 1
16 25680 1 1 39 THR CA C 5.546 -4.773 -12.586 1.00 . A A . 39 THR CA 1 1
16 25681 1 1 39 THR CB C 5.475 -3.562 -13.535 1.00 . A A . 39 THR CB 1 1
16 25682 1 1 39 THR CG2 C 4.154 -2.825 -13.374 1.00 . A A . 39 THR CG2 1 1
16 25683 1 1 39 THR H H 6.326 -3.889 -10.828 1.00 . A A . 39 THR H 1 1
16 25684 1 1 39 THR HA H 4.672 -5.386 -12.752 1.00 . A A . 39 THR HA 1 1
16 25685 1 1 39 THR HB H 5.551 -3.917 -14.553 1.00 . A A . 39 THR HB 1 1
16 25686 1 1 39 THR HG1 H 7.377 -3.044 -13.610 1.00 . A A . 39 THR HG1 1 1
16 25687 1 1 39 THR HG21 H 4.102 -2.392 -12.387 1.00 . A A . 39 THR HG21 1 1
16 25688 1 1 39 THR HG22 H 3.337 -3.518 -13.506 1.00 . A A . 39 THR HG22 1 1
16 25689 1 1 39 THR HG23 H 4.086 -2.043 -14.115 1.00 . A A . 39 THR HG23 1 1
16 25690 1 1 39 THR N N 5.544 -4.355 -11.190 1.00 . A A . 39 THR N 1 1
16 25691 1 1 39 THR O O 7.902 -5.230 -12.520 1.00 . A A . 39 THR O 1 1
16 25692 1 1 39 THR OG1 O 6.561 -2.668 -13.270 1.00 . A A . 39 THR OG1 1 1
16 25693 1 1 40 ASP C C 8.302 -7.119 -15.357 1.00 . A A . 40 ASP C 1 1
16 25694 1 1 40 ASP CA C 7.710 -7.552 -14.019 1.00 . A A . 40 ASP CA 1 1
16 25695 1 1 40 ASP CB C 7.245 -9.007 -14.100 1.00 . A A . 40 ASP CB 1 1
16 25696 1 1 40 ASP CG C 8.100 -9.837 -15.038 1.00 . A A . 40 ASP CG 1 1
16 25697 1 1 40 ASP H H 5.692 -6.919 -13.921 1.00 . A A . 40 ASP H 1 1
16 25698 1 1 40 ASP HA H 8.473 -7.470 -13.260 1.00 . A A . 40 ASP HA 1 1
16 25699 1 1 40 ASP HB2 H 7.292 -9.449 -13.115 1.00 . A A . 40 ASP HB2 1 1
16 25700 1 1 40 ASP HB3 H 6.225 -9.033 -14.454 1.00 . A A . 40 ASP HB3 1 1
16 25701 1 1 40 ASP N N 6.601 -6.686 -13.637 1.00 . A A . 40 ASP N 1 1
16 25702 1 1 40 ASP O O 9.508 -6.905 -15.474 1.00 . A A . 40 ASP O 1 1
16 25703 1 1 40 ASP OD1 O 9.264 -10.122 -14.685 1.00 . A A . 40 ASP OD1 1 1
16 25704 1 1 40 ASP OD2 O 7.605 -10.203 -16.124 1.00 . A A . 40 ASP OD2 1 1
16 25705 1 1 41 ALA C C 7.044 -5.422 -18.214 1.00 . A A . 41 ALA C 1 1
16 25706 1 1 41 ALA CA C 7.881 -6.585 -17.694 1.00 . A A . 41 ALA CA 1 1
16 25707 1 1 41 ALA CB C 7.811 -7.761 -18.657 1.00 . A A . 41 ALA CB 1 1
16 25708 1 1 41 ALA H H 6.494 -7.178 -16.209 1.00 . A A . 41 ALA H 1 1
16 25709 1 1 41 ALA HA H 8.913 -6.270 -17.624 1.00 . A A . 41 ALA HA 1 1
16 25710 1 1 41 ALA HB1 H 7.525 -7.407 -19.636 1.00 . A A . 41 ALA HB1 1 1
16 25711 1 1 41 ALA HB2 H 8.779 -8.237 -18.714 1.00 . A A . 41 ALA HB2 1 1
16 25712 1 1 41 ALA HB3 H 7.080 -8.472 -18.303 1.00 . A A . 41 ALA HB3 1 1
16 25713 1 1 41 ALA N N 7.444 -6.993 -16.364 1.00 . A A . 41 ALA N 1 1
16 25714 1 1 41 ALA O O 6.602 -5.428 -19.363 1.00 . A A . 41 ALA O 1 1
16 25715 1 1 42 ASP C C 4.856 -3.652 -18.606 1.00 . A A . 42 ASP C 1 1
16 25716 1 1 42 ASP CA C 6.044 -3.255 -17.736 1.00 . A A . 42 ASP CA 1 1
16 25717 1 1 42 ASP CB C 6.920 -2.243 -18.477 1.00 . A A . 42 ASP CB 1 1
16 25718 1 1 42 ASP CG C 6.436 -0.818 -18.298 1.00 . A A . 42 ASP CG 1 1
16 25719 1 1 42 ASP H H 7.208 -4.479 -16.459 1.00 . A A . 42 ASP H 1 1
16 25720 1 1 42 ASP HA H 5.674 -2.800 -16.829 1.00 . A A . 42 ASP HA 1 1
16 25721 1 1 42 ASP HB2 H 7.931 -2.310 -18.103 1.00 . A A . 42 ASP HB2 1 1
16 25722 1 1 42 ASP HB3 H 6.914 -2.477 -19.532 1.00 . A A . 42 ASP HB3 1 1
16 25723 1 1 42 ASP N N 6.829 -4.426 -17.362 1.00 . A A . 42 ASP N 1 1
16 25724 1 1 42 ASP O O 4.495 -2.940 -19.543 1.00 . A A . 42 ASP O 1 1
16 25725 1 1 42 ASP OD1 O 6.026 -0.467 -17.171 1.00 . A A . 42 ASP OD1 1 1
16 25726 1 1 42 ASP OD2 O 6.468 -0.052 -19.284 1.00 . A A . 42 ASP OD2 1 1
16 25727 1 1 43 ILE C C 1.806 -5.039 -18.287 1.00 . A A . 43 ILE C 1 1
16 25728 1 1 43 ILE CA C 3.106 -5.285 -19.043 1.00 . A A . 43 ILE CA 1 1
16 25729 1 1 43 ILE CB C 3.235 -6.790 -19.345 1.00 . A A . 43 ILE CB 1 1
16 25730 1 1 43 ILE CD1 C 3.318 -8.961 -18.020 1.00 . A A . 43 ILE CD1 1 1
16 25731 1 1 43 ILE CG1 C 3.796 -7.531 -18.130 1.00 . A A . 43 ILE CG1 1 1
16 25732 1 1 43 ILE CG2 C 4.119 -7.012 -20.563 1.00 . A A . 43 ILE CG2 1 1
16 25733 1 1 43 ILE H H 4.588 -5.317 -17.532 1.00 . A A . 43 ILE H 1 1
16 25734 1 1 43 ILE HA H 3.071 -4.752 -19.982 1.00 . A A . 43 ILE HA 1 1
16 25735 1 1 43 ILE HB H 2.251 -7.174 -19.570 1.00 . A A . 43 ILE HB 1 1
16 25736 1 1 43 ILE HD11 H 3.669 -9.524 -18.874 1.00 . A A . 43 ILE HD11 1 1
16 25737 1 1 43 ILE HD12 H 3.707 -9.403 -17.115 1.00 . A A . 43 ILE HD12 1 1
16 25738 1 1 43 ILE HD13 H 2.239 -8.980 -17.996 1.00 . A A . 43 ILE HD13 1 1
16 25739 1 1 43 ILE HG12 H 4.873 -7.545 -18.191 1.00 . A A . 43 ILE HG12 1 1
16 25740 1 1 43 ILE HG13 H 3.498 -7.010 -17.231 1.00 . A A . 43 ILE HG13 1 1
16 25741 1 1 43 ILE HG21 H 5.157 -6.944 -20.272 1.00 . A A . 43 ILE HG21 1 1
16 25742 1 1 43 ILE HG22 H 3.925 -7.991 -20.974 1.00 . A A . 43 ILE HG22 1 1
16 25743 1 1 43 ILE HG23 H 3.904 -6.260 -21.307 1.00 . A A . 43 ILE HG23 1 1
16 25744 1 1 43 ILE N N 4.254 -4.794 -18.290 1.00 . A A . 43 ILE N 1 1
16 25745 1 1 43 ILE O O 1.468 -5.771 -17.357 1.00 . A A . 43 ILE O 1 1
16 25746 1 1 44 GLY C C -1.342 -4.478 -18.600 1.00 . A A . 44 GLY C 1 1
16 25747 1 1 44 GLY CA C -0.179 -3.679 -18.044 1.00 . A A . 44 GLY CA 1 1
16 25748 1 1 44 GLY H H 1.397 -3.454 -19.439 1.00 . A A . 44 GLY H 1 1
16 25749 1 1 44 GLY HA2 H -0.089 -3.883 -16.987 1.00 . A A . 44 GLY HA2 1 1
16 25750 1 1 44 GLY HA3 H -0.382 -2.627 -18.181 1.00 . A A . 44 GLY HA3 1 1
16 25751 1 1 44 GLY N N 1.078 -4.003 -18.693 1.00 . A A . 44 GLY N 1 1
16 25752 1 1 44 GLY O O -2.197 -4.947 -17.850 1.00 . A A . 44 GLY O 1 1
16 25753 1 1 45 SER C C -2.902 -6.544 -19.714 1.00 . A A . 45 SER C 1 1
16 25754 1 1 45 SER CA C -2.443 -5.373 -20.578 1.00 . A A . 45 SER CA 1 1
16 25755 1 1 45 SER CB C -1.975 -5.883 -21.942 1.00 . A A . 45 SER CB 1 1
16 25756 1 1 45 SER H H -0.663 -4.233 -20.465 1.00 . A A . 45 SER H 1 1
16 25757 1 1 45 SER HA H -3.275 -4.699 -20.721 1.00 . A A . 45 SER HA 1 1
16 25758 1 1 45 SER HB2 H -2.728 -6.535 -22.358 1.00 . A A . 45 SER HB2 1 1
16 25759 1 1 45 SER HB3 H -1.822 -5.042 -22.604 1.00 . A A . 45 SER HB3 1 1
16 25760 1 1 45 SER HG H -0.793 -7.379 -22.392 1.00 . A A . 45 SER HG 1 1
16 25761 1 1 45 SER N N -1.374 -4.631 -19.920 1.00 . A A . 45 SER N 1 1
16 25762 1 1 45 SER O O -4.071 -6.636 -19.344 1.00 . A A . 45 SER O 1 1
16 25763 1 1 45 SER OG O -0.760 -6.602 -21.828 1.00 . A A . 45 SER OG 1 1
16 25764 1 1 46 ASN C C -1.413 -8.630 -17.322 1.00 . A A . 46 ASN C 1 1
16 25765 1 1 46 ASN CA C -2.278 -8.605 -18.579 1.00 . A A . 46 ASN CA 1 1
16 25766 1 1 46 ASN CB C -2.065 -9.889 -19.384 1.00 . A A . 46 ASN CB 1 1
16 25767 1 1 46 ASN CG C -0.781 -9.860 -20.191 1.00 . A A . 46 ASN CG 1 1
16 25768 1 1 46 ASN H H -1.055 -7.311 -19.724 1.00 . A A . 46 ASN H 1 1
16 25769 1 1 46 ASN HA H -3.315 -8.541 -18.288 1.00 . A A . 46 ASN HA 1 1
16 25770 1 1 46 ASN HB2 H -2.022 -10.729 -18.705 1.00 . A A . 46 ASN HB2 1 1
16 25771 1 1 46 ASN HB3 H -2.893 -10.023 -20.063 1.00 . A A . 46 ASN HB3 1 1
16 25772 1 1 46 ASN HD21 H -1.507 -11.226 -21.441 1.00 . A A . 46 ASN HD21 1 1
16 25773 1 1 46 ASN HD22 H 0.092 -10.667 -21.784 1.00 . A A . 46 ASN HD22 1 1
16 25774 1 1 46 ASN N N -1.970 -7.438 -19.398 1.00 . A A . 46 ASN N 1 1
16 25775 1 1 46 ASN ND2 N -0.727 -10.665 -21.245 1.00 . A A . 46 ASN ND2 1 1
16 25776 1 1 46 ASN O O -0.644 -7.705 -17.068 1.00 . A A . 46 ASN O 1 1
16 25777 1 1 46 ASN OD1 O 0.150 -9.121 -19.870 1.00 . A A . 46 ASN OD1 1 1
16 25778 1 1 47 ALA C C -1.237 -8.847 -14.253 1.00 . A A . 47 ALA C 1 1
16 25779 1 1 47 ALA CA C -0.777 -9.844 -15.311 1.00 . A A . 47 ALA CA 1 1
16 25780 1 1 47 ALA CB C 0.708 -9.668 -15.595 1.00 . A A . 47 ALA CB 1 1
16 25781 1 1 47 ALA H H -2.177 -10.401 -16.797 1.00 . A A . 47 ALA H 1 1
16 25782 1 1 47 ALA HA H -0.931 -10.846 -14.939 1.00 . A A . 47 ALA HA 1 1
16 25783 1 1 47 ALA HB1 H 0.965 -10.194 -16.502 1.00 . A A . 47 ALA HB1 1 1
16 25784 1 1 47 ALA HB2 H 0.929 -8.617 -15.712 1.00 . A A . 47 ALA HB2 1 1
16 25785 1 1 47 ALA HB3 H 1.281 -10.068 -14.772 1.00 . A A . 47 ALA HB3 1 1
16 25786 1 1 47 ALA N N -1.547 -9.696 -16.540 1.00 . A A . 47 ALA N 1 1
16 25787 1 1 47 ALA O O -0.464 -8.458 -13.378 1.00 . A A . 47 ALA O 1 1
16 25788 1 1 48 GLU C C -2.959 -8.018 -11.962 1.00 . A A . 48 GLU C 1 1
16 25789 1 1 48 GLU CA C -3.060 -7.486 -13.389 1.00 . A A . 48 GLU CA 1 1
16 25790 1 1 48 GLU CB C -4.521 -7.190 -13.732 1.00 . A A . 48 GLU CB 1 1
16 25791 1 1 48 GLU CD C -4.315 -4.859 -14.683 1.00 . A A . 48 GLU CD 1 1
16 25792 1 1 48 GLU CG C -4.691 -6.303 -14.954 1.00 . A A . 48 GLU CG 1 1
16 25793 1 1 48 GLU H H -3.065 -8.786 -15.060 1.00 . A A . 48 GLU H 1 1
16 25794 1 1 48 GLU HA H -2.490 -6.572 -13.460 1.00 . A A . 48 GLU HA 1 1
16 25795 1 1 48 GLU HB2 H -5.032 -8.123 -13.916 1.00 . A A . 48 GLU HB2 1 1
16 25796 1 1 48 GLU HB3 H -4.983 -6.697 -12.889 1.00 . A A . 48 GLU HB3 1 1
16 25797 1 1 48 GLU HG2 H -4.063 -6.680 -15.747 1.00 . A A . 48 GLU HG2 1 1
16 25798 1 1 48 GLU HG3 H -5.724 -6.338 -15.267 1.00 . A A . 48 GLU HG3 1 1
16 25799 1 1 48 GLU N N -2.499 -8.439 -14.339 1.00 . A A . 48 GLU N 1 1
16 25800 1 1 48 GLU O O -3.904 -8.612 -11.441 1.00 . A A . 48 GLU O 1 1
16 25801 1 1 48 GLU OE1 O -3.104 -4.554 -14.663 1.00 . A A . 48 GLU OE1 1 1
16 25802 1 1 48 GLU OE2 O -5.233 -4.033 -14.492 1.00 . A A . 48 GLU OE2 1 1
16 25803 1 1 49 ILE C C -2.582 -7.626 -9.008 1.00 . A A . 49 ILE C 1 1
16 25804 1 1 49 ILE CA C -1.582 -8.258 -9.970 1.00 . A A . 49 ILE CA 1 1
16 25805 1 1 49 ILE CB C -0.154 -7.932 -9.495 1.00 . A A . 49 ILE CB 1 1
16 25806 1 1 49 ILE CD1 C 2.288 -8.015 -10.208 1.00 . A A . 49 ILE CD1 1 1
16 25807 1 1 49 ILE CG1 C 0.874 -8.469 -10.494 1.00 . A A . 49 ILE CG1 1 1
16 25808 1 1 49 ILE CG2 C 0.090 -8.515 -8.111 1.00 . A A . 49 ILE CG2 1 1
16 25809 1 1 49 ILE H H -1.091 -7.323 -11.804 1.00 . A A . 49 ILE H 1 1
16 25810 1 1 49 ILE HA H -1.710 -9.331 -9.952 1.00 . A A . 49 ILE HA 1 1
16 25811 1 1 49 ILE HB H -0.056 -6.859 -9.430 1.00 . A A . 49 ILE HB 1 1
16 25812 1 1 49 ILE HD11 H 2.285 -6.962 -9.962 1.00 . A A . 49 ILE HD11 1 1
16 25813 1 1 49 ILE HD12 H 2.686 -8.576 -9.375 1.00 . A A . 49 ILE HD12 1 1
16 25814 1 1 49 ILE HD13 H 2.903 -8.179 -11.080 1.00 . A A . 49 ILE HD13 1 1
16 25815 1 1 49 ILE HG12 H 0.861 -9.547 -10.469 1.00 . A A . 49 ILE HG12 1 1
16 25816 1 1 49 ILE HG13 H 0.610 -8.132 -11.486 1.00 . A A . 49 ILE HG13 1 1
16 25817 1 1 49 ILE HG21 H 0.126 -9.592 -8.175 1.00 . A A . 49 ILE HG21 1 1
16 25818 1 1 49 ILE HG22 H 1.029 -8.146 -7.726 1.00 . A A . 49 ILE HG22 1 1
16 25819 1 1 49 ILE HG23 H -0.711 -8.220 -7.450 1.00 . A A . 49 ILE HG23 1 1
16 25820 1 1 49 ILE N N -1.807 -7.801 -11.336 1.00 . A A . 49 ILE N 1 1
16 25821 1 1 49 ILE O O -2.907 -6.444 -9.121 1.00 . A A . 49 ILE O 1 1
16 25822 1 1 50 ARG C C -3.337 -7.590 -5.763 1.00 . A A . 50 ARG C 1 1
16 25823 1 1 50 ARG CA C -4.030 -7.941 -7.077 1.00 . A A . 50 ARG CA 1 1
16 25824 1 1 50 ARG CB C -5.110 -8.996 -6.830 1.00 . A A . 50 ARG CB 1 1
16 25825 1 1 50 ARG CD C -7.314 -8.134 -7.675 1.00 . A A . 50 ARG CD 1 1
16 25826 1 1 50 ARG CG C -6.459 -8.409 -6.448 1.00 . A A . 50 ARG CG 1 1
16 25827 1 1 50 ARG CZ C -9.705 -7.864 -8.180 1.00 . A A . 50 ARG CZ 1 1
16 25828 1 1 50 ARG H H -2.770 -9.355 -8.021 1.00 . A A . 50 ARG H 1 1
16 25829 1 1 50 ARG HA H -4.493 -7.050 -7.474 1.00 . A A . 50 ARG HA 1 1
16 25830 1 1 50 ARG HB2 H -5.238 -9.580 -7.730 1.00 . A A . 50 ARG HB2 1 1
16 25831 1 1 50 ARG HB3 H -4.785 -9.645 -6.032 1.00 . A A . 50 ARG HB3 1 1
16 25832 1 1 50 ARG HD2 H -6.888 -7.301 -8.215 1.00 . A A . 50 ARG HD2 1 1
16 25833 1 1 50 ARG HD3 H -7.309 -9.011 -8.305 1.00 . A A . 50 ARG HD3 1 1
16 25834 1 1 50 ARG HE H -8.873 -7.544 -6.395 1.00 . A A . 50 ARG HE 1 1
16 25835 1 1 50 ARG HG2 H -6.978 -9.109 -5.811 1.00 . A A . 50 ARG HG2 1 1
16 25836 1 1 50 ARG HG3 H -6.300 -7.483 -5.916 1.00 . A A . 50 ARG HG3 1 1
16 25837 1 1 50 ARG HH11 H -8.568 -8.457 -9.741 1.00 . A A . 50 ARG HH11 1 1
16 25838 1 1 50 ARG HH12 H -10.256 -8.263 -10.083 1.00 . A A . 50 ARG HH12 1 1
16 25839 1 1 50 ARG HH21 H -11.097 -7.286 -6.833 1.00 . A A . 50 ARG HH21 1 1
16 25840 1 1 50 ARG HH22 H -11.693 -7.596 -8.428 1.00 . A A . 50 ARG HH22 1 1
16 25841 1 1 50 ARG N N -3.067 -8.422 -8.060 1.00 . A A . 50 ARG N 1 1
16 25842 1 1 50 ARG NE N -8.693 -7.812 -7.320 1.00 . A A . 50 ARG NE 1 1
16 25843 1 1 50 ARG NH1 N -9.492 -8.224 -9.438 1.00 . A A . 50 ARG NH1 1 1
16 25844 1 1 50 ARG NH2 N -10.933 -7.557 -7.781 1.00 . A A . 50 ARG NH2 1 1
16 25845 1 1 50 ARG O O -2.416 -8.284 -5.331 1.00 . A A . 50 ARG O 1 1
16 25846 1 1 51 TYR C C -4.236 -6.126 -2.749 1.00 . A A . 51 TYR C 1 1
16 25847 1 1 51 TYR CA C -3.206 -6.065 -3.872 1.00 . A A . 51 TYR CA 1 1
16 25848 1 1 51 TYR CB C -2.667 -4.639 -4.008 1.00 . A A . 51 TYR CB 1 1
16 25849 1 1 51 TYR CD1 C -2.350 -4.362 -6.497 1.00 . A A . 51 TYR CD1 1 1
16 25850 1 1 51 TYR CD2 C -0.416 -4.315 -5.105 1.00 . A A . 51 TYR CD2 1 1
16 25851 1 1 51 TYR CE1 C -1.557 -4.176 -7.613 1.00 . A A . 51 TYR CE1 1 1
16 25852 1 1 51 TYR CE2 C 0.384 -4.127 -6.215 1.00 . A A . 51 TYR CE2 1 1
16 25853 1 1 51 TYR CG C -1.795 -4.435 -5.225 1.00 . A A . 51 TYR CG 1 1
16 25854 1 1 51 TYR CZ C -0.191 -4.059 -7.467 1.00 . A A . 51 TYR CZ 1 1
16 25855 1 1 51 TYR H H -4.521 -5.997 -5.529 1.00 . A A . 51 TYR H 1 1
16 25856 1 1 51 TYR HA H -2.387 -6.727 -3.631 1.00 . A A . 51 TYR HA 1 1
16 25857 1 1 51 TYR HB2 H -3.497 -3.953 -4.076 1.00 . A A . 51 TYR HB2 1 1
16 25858 1 1 51 TYR HB3 H -2.079 -4.399 -3.134 1.00 . A A . 51 TYR HB3 1 1
16 25859 1 1 51 TYR HD1 H -3.421 -4.455 -6.609 1.00 . A A . 51 TYR HD1 1 1
16 25860 1 1 51 TYR HD2 H 0.031 -4.369 -4.123 1.00 . A A . 51 TYR HD2 1 1
16 25861 1 1 51 TYR HE1 H -2.007 -4.122 -8.594 1.00 . A A . 51 TYR HE1 1 1
16 25862 1 1 51 TYR HE2 H 1.454 -4.036 -6.100 1.00 . A A . 51 TYR HE2 1 1
16 25863 1 1 51 TYR HH H 1.527 -3.959 -8.325 1.00 . A A . 51 TYR HH 1 1
16 25864 1 1 51 TYR N N -3.784 -6.509 -5.134 1.00 . A A . 51 TYR N 1 1
16 25865 1 1 51 TYR O O -5.352 -5.624 -2.886 1.00 . A A . 51 TYR O 1 1
16 25866 1 1 51 TYR OH O 0.604 -3.873 -8.575 1.00 . A A . 51 TYR OH 1 1
16 25867 1 1 52 ILE C C -4.044 -6.444 0.797 1.00 . A A . 52 ILE C 1 1
16 25868 1 1 52 ILE CA C -4.742 -6.873 -0.489 1.00 . A A . 52 ILE CA 1 1
16 25869 1 1 52 ILE CB C -5.250 -8.317 -0.327 1.00 . A A . 52 ILE CB 1 1
16 25870 1 1 52 ILE CD1 C -4.426 -10.569 0.526 1.00 . A A . 52 ILE CD1 1 1
16 25871 1 1 52 ILE CG1 C -4.072 -9.283 -0.187 1.00 . A A . 52 ILE CG1 1 1
16 25872 1 1 52 ILE CG2 C -6.124 -8.707 -1.510 1.00 . A A . 52 ILE CG2 1 1
16 25873 1 1 52 ILE H H -2.952 -7.126 -1.588 1.00 . A A . 52 ILE H 1 1
16 25874 1 1 52 ILE HA H -5.594 -6.229 -0.655 1.00 . A A . 52 ILE HA 1 1
16 25875 1 1 52 ILE HB H -5.854 -8.365 0.567 1.00 . A A . 52 ILE HB 1 1
16 25876 1 1 52 ILE HD11 H -4.131 -11.411 -0.083 1.00 . A A . 52 ILE HD11 1 1
16 25877 1 1 52 ILE HD12 H -3.905 -10.612 1.472 1.00 . A A . 52 ILE HD12 1 1
16 25878 1 1 52 ILE HD13 H -5.491 -10.605 0.698 1.00 . A A . 52 ILE HD13 1 1
16 25879 1 1 52 ILE HG12 H -3.706 -9.539 -1.169 1.00 . A A . 52 ILE HG12 1 1
16 25880 1 1 52 ILE HG13 H -3.284 -8.799 0.372 1.00 . A A . 52 ILE HG13 1 1
16 25881 1 1 52 ILE HG21 H -5.574 -9.370 -2.161 1.00 . A A . 52 ILE HG21 1 1
16 25882 1 1 52 ILE HG22 H -7.010 -9.210 -1.152 1.00 . A A . 52 ILE HG22 1 1
16 25883 1 1 52 ILE HG23 H -6.408 -7.821 -2.056 1.00 . A A . 52 ILE HG23 1 1
16 25884 1 1 52 ILE N N -3.853 -6.746 -1.637 1.00 . A A . 52 ILE N 1 1
16 25885 1 1 52 ILE O O -2.827 -6.256 0.822 1.00 . A A . 52 ILE O 1 1
16 25886 1 1 53 PHE C C -3.617 -7.067 3.862 1.00 . A A . 53 PHE C 1 1
16 25887 1 1 53 PHE CA C -4.277 -5.887 3.155 1.00 . A A . 53 PHE CA 1 1
16 25888 1 1 53 PHE CB C -5.382 -5.303 4.037 1.00 . A A . 53 PHE CB 1 1
16 25889 1 1 53 PHE CD1 C -4.970 -2.827 4.029 1.00 . A A . 53 PHE CD1 1 1
16 25890 1 1 53 PHE CD2 C -6.928 -3.653 2.947 1.00 . A A . 53 PHE CD2 1 1
16 25891 1 1 53 PHE CE1 C -5.323 -1.535 3.688 1.00 . A A . 53 PHE CE1 1 1
16 25892 1 1 53 PHE CE2 C -7.286 -2.363 2.603 1.00 . A A . 53 PHE CE2 1 1
16 25893 1 1 53 PHE CG C -5.768 -3.900 3.664 1.00 . A A . 53 PHE CG 1 1
16 25894 1 1 53 PHE CZ C -6.482 -1.303 2.973 1.00 . A A . 53 PHE CZ 1 1
16 25895 1 1 53 PHE H H -5.784 -6.457 1.781 1.00 . A A . 53 PHE H 1 1
16 25896 1 1 53 PHE HA H -3.532 -5.128 2.976 1.00 . A A . 53 PHE HA 1 1
16 25897 1 1 53 PHE HB2 H -6.263 -5.921 3.955 1.00 . A A . 53 PHE HB2 1 1
16 25898 1 1 53 PHE HB3 H -5.047 -5.294 5.063 1.00 . A A . 53 PHE HB3 1 1
16 25899 1 1 53 PHE HD1 H -4.063 -3.007 4.588 1.00 . A A . 53 PHE HD1 1 1
16 25900 1 1 53 PHE HD2 H -7.558 -4.482 2.657 1.00 . A A . 53 PHE HD2 1 1
16 25901 1 1 53 PHE HE1 H -4.693 -0.708 3.979 1.00 . A A . 53 PHE HE1 1 1
16 25902 1 1 53 PHE HE2 H -8.192 -2.186 2.043 1.00 . A A . 53 PHE HE2 1 1
16 25903 1 1 53 PHE HZ H -6.760 -0.295 2.705 1.00 . A A . 53 PHE HZ 1 1
16 25904 1 1 53 PHE N N -4.821 -6.293 1.864 1.00 . A A . 53 PHE N 1 1
16 25905 1 1 53 PHE O O -4.120 -8.189 3.822 1.00 . A A . 53 PHE O 1 1
16 25906 1 1 54 GLY C C -2.572 -8.416 6.375 1.00 . A A . 54 GLY C 1 1
16 25907 1 1 54 GLY CA C -1.774 -7.854 5.215 1.00 . A A . 54 GLY CA 1 1
16 25908 1 1 54 GLY H H -2.131 -5.891 4.507 1.00 . A A . 54 GLY H 1 1
16 25909 1 1 54 GLY HA2 H -1.553 -8.652 4.523 1.00 . A A . 54 GLY HA2 1 1
16 25910 1 1 54 GLY HA3 H -0.846 -7.451 5.594 1.00 . A A . 54 GLY HA3 1 1
16 25911 1 1 54 GLY N N -2.486 -6.804 4.509 1.00 . A A . 54 GLY N 1 1
16 25912 1 1 54 GLY O O -3.754 -8.109 6.530 1.00 . A A . 54 GLY O 1 1
16 25913 1 1 55 ALA C C -2.295 -9.061 9.615 1.00 . A A . 55 ALA C 1 1
16 25914 1 1 55 ALA CA C -2.582 -9.849 8.342 1.00 . A A . 55 ALA CA 1 1
16 25915 1 1 55 ALA CB C -2.139 -11.295 8.502 1.00 . A A . 55 ALA CB 1 1
16 25916 1 1 55 ALA H H -0.984 -9.448 7.014 1.00 . A A . 55 ALA H 1 1
16 25917 1 1 55 ALA HA H -3.648 -9.843 8.160 1.00 . A A . 55 ALA HA 1 1
16 25918 1 1 55 ALA HB1 H -1.751 -11.658 7.562 1.00 . A A . 55 ALA HB1 1 1
16 25919 1 1 55 ALA HB2 H -1.367 -11.353 9.256 1.00 . A A . 55 ALA HB2 1 1
16 25920 1 1 55 ALA HB3 H -2.982 -11.899 8.801 1.00 . A A . 55 ALA HB3 1 1
16 25921 1 1 55 ALA N N -1.926 -9.243 7.190 1.00 . A A . 55 ALA N 1 1
16 25922 1 1 55 ALA O O -1.302 -8.339 9.698 1.00 . A A . 55 ALA O 1 1
16 25923 1 1 56 GLN C C -3.099 -6.996 11.679 1.00 . A A . 56 GLN C 1 1
16 25924 1 1 56 GLN CA C -3.009 -8.506 11.875 1.00 . A A . 56 GLN CA 1 1
16 25925 1 1 56 GLN CB C -1.669 -8.870 12.516 1.00 . A A . 56 GLN CB 1 1
16 25926 1 1 56 GLN CD C -2.553 -10.840 13.828 1.00 . A A . 56 GLN CD 1 1
16 25927 1 1 56 GLN CG C -1.525 -10.352 12.826 1.00 . A A . 56 GLN CG 1 1
16 25928 1 1 56 GLN H H -3.941 -9.796 10.479 1.00 . A A . 56 GLN H 1 1
16 25929 1 1 56 GLN HA H -3.808 -8.820 12.529 1.00 . A A . 56 GLN HA 1 1
16 25930 1 1 56 GLN HB2 H -0.873 -8.586 11.844 1.00 . A A . 56 GLN HB2 1 1
16 25931 1 1 56 GLN HB3 H -1.563 -8.320 13.439 1.00 . A A . 56 GLN HB3 1 1
16 25932 1 1 56 GLN HE21 H -3.204 -12.202 12.534 1.00 . A A . 56 GLN HE21 1 1
16 25933 1 1 56 GLN HE22 H -4.006 -12.176 14.063 1.00 . A A . 56 GLN HE22 1 1
16 25934 1 1 56 GLN HG2 H -1.644 -10.912 11.910 1.00 . A A . 56 GLN HG2 1 1
16 25935 1 1 56 GLN HG3 H -0.539 -10.528 13.229 1.00 . A A . 56 GLN HG3 1 1
16 25936 1 1 56 GLN N N -3.170 -9.206 10.605 1.00 . A A . 56 GLN N 1 1
16 25937 1 1 56 GLN NE2 N -3.334 -11.840 13.436 1.00 . A A . 56 GLN NE2 1 1
16 25938 1 1 56 GLN O O -2.433 -6.229 12.374 1.00 . A A . 56 GLN O 1 1
16 25939 1 1 56 GLN OE1 O -2.644 -10.325 14.943 1.00 . A A . 56 GLN OE1 1 1
16 25940 1 1 57 VAL C C -5.421 -4.643 11.012 1.00 . A A . 57 VAL C 1 1
16 25941 1 1 57 VAL CA C -4.105 -5.158 10.441 1.00 . A A . 57 VAL CA 1 1
16 25942 1 1 57 VAL CB C -4.073 -4.883 8.926 1.00 . A A . 57 VAL CB 1 1
16 25943 1 1 57 VAL CG1 C -4.312 -3.407 8.645 1.00 . A A . 57 VAL CG1 1 1
16 25944 1 1 57 VAL CG2 C -2.750 -5.340 8.330 1.00 . A A . 57 VAL CG2 1 1
16 25945 1 1 57 VAL H H -4.431 -7.236 10.207 1.00 . A A . 57 VAL H 1 1
16 25946 1 1 57 VAL HA H -3.289 -4.619 10.901 1.00 . A A . 57 VAL HA 1 1
16 25947 1 1 57 VAL HB H -4.867 -5.448 8.461 1.00 . A A . 57 VAL HB 1 1
16 25948 1 1 57 VAL HG11 H -4.821 -2.960 9.486 1.00 . A A . 57 VAL HG11 1 1
16 25949 1 1 57 VAL HG12 H -3.364 -2.912 8.490 1.00 . A A . 57 VAL HG12 1 1
16 25950 1 1 57 VAL HG13 H -4.921 -3.304 7.759 1.00 . A A . 57 VAL HG13 1 1
16 25951 1 1 57 VAL HG21 H -1.993 -5.354 9.100 1.00 . A A . 57 VAL HG21 1 1
16 25952 1 1 57 VAL HG22 H -2.864 -6.333 7.920 1.00 . A A . 57 VAL HG22 1 1
16 25953 1 1 57 VAL HG23 H -2.453 -4.659 7.546 1.00 . A A . 57 VAL HG23 1 1
16 25954 1 1 57 VAL N N -3.927 -6.576 10.728 1.00 . A A . 57 VAL N 1 1
16 25955 1 1 57 VAL O O -6.499 -5.064 10.593 1.00 . A A . 57 VAL O 1 1
16 25956 1 1 58 ALA C C -7.483 -2.622 11.550 1.00 . A A . 58 ALA C 1 1
16 25957 1 1 58 ALA CA C -6.510 -3.152 12.597 1.00 . A A . 58 ALA CA 1 1
16 25958 1 1 58 ALA CB C -6.111 -2.043 13.559 1.00 . A A . 58 ALA CB 1 1
16 25959 1 1 58 ALA H H -4.439 -3.431 12.262 1.00 . A A . 58 ALA H 1 1
16 25960 1 1 58 ALA HA H -6.998 -3.930 13.167 1.00 . A A . 58 ALA HA 1 1
16 25961 1 1 58 ALA HB1 H -5.250 -1.520 13.169 1.00 . A A . 58 ALA HB1 1 1
16 25962 1 1 58 ALA HB2 H -6.933 -1.350 13.670 1.00 . A A . 58 ALA HB2 1 1
16 25963 1 1 58 ALA HB3 H -5.868 -2.470 14.521 1.00 . A A . 58 ALA HB3 1 1
16 25964 1 1 58 ALA N N -5.326 -3.727 11.971 1.00 . A A . 58 ALA N 1 1
16 25965 1 1 58 ALA O O -7.109 -2.318 10.417 1.00 . A A . 58 ALA O 1 1
16 25966 1 1 59 PRO C C -9.673 -0.527 10.743 1.00 . A A . 59 PRO C 1 1
16 25967 1 1 59 PRO CA C -9.817 -2.015 11.042 1.00 . A A . 59 PRO CA 1 1
16 25968 1 1 59 PRO CB C -11.102 -2.280 11.831 1.00 . A A . 59 PRO CB 1 1
16 25969 1 1 59 PRO CD C -9.281 -2.853 13.269 1.00 . A A . 59 PRO CD 1 1
16 25970 1 1 59 PRO CG C -10.675 -2.291 13.258 1.00 . A A . 59 PRO CG 1 1
16 25971 1 1 59 PRO HA H -9.842 -2.567 10.114 1.00 . A A . 59 PRO HA 1 1
16 25972 1 1 59 PRO HB2 H -11.815 -1.492 11.637 1.00 . A A . 59 PRO HB2 1 1
16 25973 1 1 59 PRO HB3 H -11.519 -3.231 11.537 1.00 . A A . 59 PRO HB3 1 1
16 25974 1 1 59 PRO HD2 H -8.691 -2.385 14.044 1.00 . A A . 59 PRO HD2 1 1
16 25975 1 1 59 PRO HD3 H -9.307 -3.924 13.407 1.00 . A A . 59 PRO HD3 1 1
16 25976 1 1 59 PRO HG2 H -10.677 -1.285 13.649 1.00 . A A . 59 PRO HG2 1 1
16 25977 1 1 59 PRO HG3 H -11.337 -2.920 13.834 1.00 . A A . 59 PRO HG3 1 1
16 25978 1 1 59 PRO N N -8.763 -2.509 11.934 1.00 . A A . 59 PRO N 1 1
16 25979 1 1 59 PRO O O -9.808 -0.099 9.597 1.00 . A A . 59 PRO O 1 1
16 25980 1 1 60 ALA C C -8.301 2.022 10.465 1.00 . A A . 60 ALA C 1 1
16 25981 1 1 60 ALA CA C -9.233 1.697 11.627 1.00 . A A . 60 ALA CA 1 1
16 25982 1 1 60 ALA CB C -8.705 2.308 12.916 1.00 . A A . 60 ALA CB 1 1
16 25983 1 1 60 ALA H H -9.302 -0.143 12.669 1.00 . A A . 60 ALA H 1 1
16 25984 1 1 60 ALA HA H -10.205 2.125 11.426 1.00 . A A . 60 ALA HA 1 1
16 25985 1 1 60 ALA HB1 H -8.749 1.574 13.707 1.00 . A A . 60 ALA HB1 1 1
16 25986 1 1 60 ALA HB2 H -7.681 2.621 12.773 1.00 . A A . 60 ALA HB2 1 1
16 25987 1 1 60 ALA HB3 H -9.309 3.162 13.183 1.00 . A A . 60 ALA HB3 1 1
16 25988 1 1 60 ALA N N -9.398 0.257 11.780 1.00 . A A . 60 ALA N 1 1
16 25989 1 1 60 ALA O O -8.721 2.597 9.460 1.00 . A A . 60 ALA O 1 1
16 25990 1 1 61 THR C C -6.614 1.642 8.184 1.00 . A A . 61 THR C 1 1
16 25991 1 1 61 THR CA C -6.040 1.906 9.571 1.00 . A A . 61 THR CA 1 1
16 25992 1 1 61 THR CB C -4.785 1.035 9.769 1.00 . A A . 61 THR CB 1 1
16 25993 1 1 61 THR CG2 C -3.774 1.282 8.660 1.00 . A A . 61 THR CG2 1 1
16 25994 1 1 61 THR H H -6.758 1.198 11.432 1.00 . A A . 61 THR H 1 1
16 25995 1 1 61 THR HA H -5.746 2.944 9.638 1.00 . A A . 61 THR HA 1 1
16 25996 1 1 61 THR HB H -5.079 -0.004 9.744 1.00 . A A . 61 THR HB 1 1
16 25997 1 1 61 THR HG1 H -3.260 1.067 11.020 1.00 . A A . 61 THR HG1 1 1
16 25998 1 1 61 THR HG21 H -4.264 1.199 7.702 1.00 . A A . 61 THR HG21 1 1
16 25999 1 1 61 THR HG22 H -2.983 0.550 8.724 1.00 . A A . 61 THR HG22 1 1
16 26000 1 1 61 THR HG23 H -3.358 2.273 8.766 1.00 . A A . 61 THR HG23 1 1
16 26001 1 1 61 THR N N -7.032 1.652 10.608 1.00 . A A . 61 THR N 1 1
16 26002 1 1 61 THR O O -6.152 2.205 7.192 1.00 . A A . 61 THR O 1 1
16 26003 1 1 61 THR OG1 O -4.186 1.320 11.039 1.00 . A A . 61 THR OG1 1 1
16 26004 1 1 62 LYS C C -9.469 1.344 6.597 1.00 . A A . 62 LYS C 1 1
16 26005 1 1 62 LYS CA C -8.265 0.444 6.856 1.00 . A A . 62 LYS CA 1 1
16 26006 1 1 62 LYS CB C -8.702 -1.023 6.857 1.00 . A A . 62 LYS CB 1 1
16 26007 1 1 62 LYS CD C -8.163 -3.399 6.244 1.00 . A A . 62 LYS CD 1 1
16 26008 1 1 62 LYS CE C -7.923 -4.161 7.539 1.00 . A A . 62 LYS CE 1 1
16 26009 1 1 62 LYS CG C -7.641 -1.974 6.332 1.00 . A A . 62 LYS CG 1 1
16 26010 1 1 62 LYS H H -7.949 0.365 8.947 1.00 . A A . 62 LYS H 1 1
16 26011 1 1 62 LYS HA H -7.542 0.594 6.068 1.00 . A A . 62 LYS HA 1 1
16 26012 1 1 62 LYS HB2 H -8.946 -1.312 7.869 1.00 . A A . 62 LYS HB2 1 1
16 26013 1 1 62 LYS HB3 H -9.583 -1.124 6.240 1.00 . A A . 62 LYS HB3 1 1
16 26014 1 1 62 LYS HD2 H -9.224 -3.372 6.047 1.00 . A A . 62 LYS HD2 1 1
16 26015 1 1 62 LYS HD3 H -7.657 -3.909 5.437 1.00 . A A . 62 LYS HD3 1 1
16 26016 1 1 62 LYS HE2 H -7.798 -5.207 7.307 1.00 . A A . 62 LYS HE2 1 1
16 26017 1 1 62 LYS HE3 H -7.021 -3.785 8.000 1.00 . A A . 62 LYS HE3 1 1
16 26018 1 1 62 LYS HG2 H -7.337 -1.653 5.347 1.00 . A A . 62 LYS HG2 1 1
16 26019 1 1 62 LYS HG3 H -6.789 -1.953 6.998 1.00 . A A . 62 LYS HG3 1 1
16 26020 1 1 62 LYS HZ1 H -9.694 -4.825 8.425 1.00 . A A . 62 LYS HZ1 1 1
16 26021 1 1 62 LYS HZ2 H -9.593 -3.143 8.271 1.00 . A A . 62 LYS HZ2 1 1
16 26022 1 1 62 LYS HZ3 H -8.698 -3.938 9.465 1.00 . A A . 62 LYS HZ3 1 1
16 26023 1 1 62 LYS N N -7.625 0.782 8.121 1.00 . A A . 62 LYS N 1 1
16 26024 1 1 62 LYS NZ N -9.056 -4.006 8.492 1.00 . A A . 62 LYS NZ 1 1
16 26025 1 1 62 LYS O O -9.768 1.682 5.452 1.00 . A A . 62 LYS O 1 1
16 26026 1 1 63 ARG C C -10.925 4.003 7.143 1.00 . A A . 63 ARG C 1 1
16 26027 1 1 63 ARG CA C -11.326 2.590 7.557 1.00 . A A . 63 ARG CA 1 1
16 26028 1 1 63 ARG CB C -12.083 2.632 8.886 1.00 . A A . 63 ARG CB 1 1
16 26029 1 1 63 ARG CD C -12.414 3.750 11.112 1.00 . A A . 63 ARG CD 1 1
16 26030 1 1 63 ARG CG C -11.629 3.750 9.810 1.00 . A A . 63 ARG CG 1 1
16 26031 1 1 63 ARG CZ C -11.680 5.822 12.212 1.00 . A A . 63 ARG CZ 1 1
16 26032 1 1 63 ARG H H -9.867 1.426 8.555 1.00 . A A . 63 ARG H 1 1
16 26033 1 1 63 ARG HA H -11.972 2.175 6.798 1.00 . A A . 63 ARG HA 1 1
16 26034 1 1 63 ARG HB2 H -13.135 2.767 8.683 1.00 . A A . 63 ARG HB2 1 1
16 26035 1 1 63 ARG HB3 H -11.940 1.692 9.397 1.00 . A A . 63 ARG HB3 1 1
16 26036 1 1 63 ARG HD2 H -13.379 4.200 10.936 1.00 . A A . 63 ARG HD2 1 1
16 26037 1 1 63 ARG HD3 H -12.547 2.728 11.436 1.00 . A A . 63 ARG HD3 1 1
16 26038 1 1 63 ARG HE H -11.284 3.982 12.870 1.00 . A A . 63 ARG HE 1 1
16 26039 1 1 63 ARG HG2 H -10.581 3.617 10.034 1.00 . A A . 63 ARG HG2 1 1
16 26040 1 1 63 ARG HG3 H -11.775 4.697 9.312 1.00 . A A . 63 ARG HG3 1 1
16 26041 1 1 63 ARG HH11 H -12.758 6.091 10.525 1.00 . A A . 63 ARG HH11 1 1
16 26042 1 1 63 ARG HH12 H -12.235 7.544 11.310 1.00 . A A . 63 ARG HH12 1 1
16 26043 1 1 63 ARG HH21 H -10.589 5.887 13.912 1.00 . A A . 63 ARG HH21 1 1
16 26044 1 1 63 ARG HH22 H -11.000 7.427 13.236 1.00 . A A . 63 ARG HH22 1 1
16 26045 1 1 63 ARG N N -10.155 1.729 7.669 1.00 . A A . 63 ARG N 1 1
16 26046 1 1 63 ARG NE N -11.729 4.496 12.164 1.00 . A A . 63 ARG NE 1 1
16 26047 1 1 63 ARG NH1 N -12.272 6.545 11.271 1.00 . A A . 63 ARG NH1 1 1
16 26048 1 1 63 ARG NH2 N -11.037 6.429 13.201 1.00 . A A . 63 ARG NH2 1 1
16 26049 1 1 63 ARG O O -11.683 4.703 6.471 1.00 . A A . 63 ARG O 1 1
16 26050 1 1 64 LEU C C -8.592 5.760 5.833 1.00 . A A . 64 LEU C 1 1
16 26051 1 1 64 LEU CA C -9.226 5.744 7.220 1.00 . A A . 64 LEU CA 1 1
16 26052 1 1 64 LEU CB C -8.205 6.198 8.265 1.00 . A A . 64 LEU CB 1 1
16 26053 1 1 64 LEU CD1 C -7.628 6.827 10.622 1.00 . A A . 64 LEU CD1 1 1
16 26054 1 1 64 LEU CD2 C -9.777 7.612 9.611 1.00 . A A . 64 LEU CD2 1 1
16 26055 1 1 64 LEU CG C -8.757 6.484 9.662 1.00 . A A . 64 LEU CG 1 1
16 26056 1 1 64 LEU H H -9.170 3.812 8.081 1.00 . A A . 64 LEU H 1 1
16 26057 1 1 64 LEU HA H -10.063 6.426 7.227 1.00 . A A . 64 LEU HA 1 1
16 26058 1 1 64 LEU HB2 H -7.460 5.423 8.357 1.00 . A A . 64 LEU HB2 1 1
16 26059 1 1 64 LEU HB3 H -7.739 7.102 7.900 1.00 . A A . 64 LEU HB3 1 1
16 26060 1 1 64 LEU HD11 H -6.818 6.126 10.489 1.00 . A A . 64 LEU HD11 1 1
16 26061 1 1 64 LEU HD12 H -7.990 6.771 11.638 1.00 . A A . 64 LEU HD12 1 1
16 26062 1 1 64 LEU HD13 H -7.276 7.828 10.420 1.00 . A A . 64 LEU HD13 1 1
16 26063 1 1 64 LEU HD21 H -9.427 8.384 8.942 1.00 . A A . 64 LEU HD21 1 1
16 26064 1 1 64 LEU HD22 H -9.907 8.025 10.601 1.00 . A A . 64 LEU HD22 1 1
16 26065 1 1 64 LEU HD23 H -10.722 7.227 9.255 1.00 . A A . 64 LEU HD23 1 1
16 26066 1 1 64 LEU HG H -9.254 5.599 10.034 1.00 . A A . 64 LEU HG 1 1
16 26067 1 1 64 LEU N N -9.729 4.415 7.548 1.00 . A A . 64 LEU N 1 1
16 26068 1 1 64 LEU O O -8.916 6.606 4.999 1.00 . A A . 64 LEU O 1 1
16 26069 1 1 65 PHE C C -7.641 3.638 3.435 1.00 . A A . 65 PHE C 1 1
16 26070 1 1 65 PHE CA C -7.008 4.720 4.304 1.00 . A A . 65 PHE CA 1 1
16 26071 1 1 65 PHE CB C -5.522 4.421 4.509 1.00 . A A . 65 PHE CB 1 1
16 26072 1 1 65 PHE CD1 C -4.270 6.589 4.678 1.00 . A A . 65 PHE CD1 1 1
16 26073 1 1 65 PHE CD2 C -4.658 5.346 6.676 1.00 . A A . 65 PHE CD2 1 1
16 26074 1 1 65 PHE CE1 C -3.607 7.559 5.406 1.00 . A A . 65 PHE CE1 1 1
16 26075 1 1 65 PHE CE2 C -3.997 6.313 7.409 1.00 . A A . 65 PHE CE2 1 1
16 26076 1 1 65 PHE CG C -4.802 5.473 5.304 1.00 . A A . 65 PHE CG 1 1
16 26077 1 1 65 PHE CZ C -3.470 7.421 6.774 1.00 . A A . 65 PHE CZ 1 1
16 26078 1 1 65 PHE H H -7.471 4.170 6.295 1.00 . A A . 65 PHE H 1 1
16 26079 1 1 65 PHE HA H -7.110 5.671 3.805 1.00 . A A . 65 PHE HA 1 1
16 26080 1 1 65 PHE HB2 H -5.420 3.483 5.033 1.00 . A A . 65 PHE HB2 1 1
16 26081 1 1 65 PHE HB3 H -5.041 4.344 3.545 1.00 . A A . 65 PHE HB3 1 1
16 26082 1 1 65 PHE HD1 H -4.376 6.698 3.608 1.00 . A A . 65 PHE HD1 1 1
16 26083 1 1 65 PHE HD2 H -5.069 4.480 7.174 1.00 . A A . 65 PHE HD2 1 1
16 26084 1 1 65 PHE HE1 H -3.196 8.424 4.906 1.00 . A A . 65 PHE HE1 1 1
16 26085 1 1 65 PHE HE2 H -3.891 6.203 8.478 1.00 . A A . 65 PHE HE2 1 1
16 26086 1 1 65 PHE HZ H -2.954 8.178 7.344 1.00 . A A . 65 PHE HZ 1 1
16 26087 1 1 65 PHE N N -7.687 4.816 5.591 1.00 . A A . 65 PHE N 1 1
16 26088 1 1 65 PHE O O -7.908 2.530 3.900 1.00 . A A . 65 PHE O 1 1
16 26089 1 1 66 ALA C C -7.454 2.530 0.219 1.00 . A A . 66 ALA C 1 1
16 26090 1 1 66 ALA CA C -8.480 3.025 1.234 1.00 . A A . 66 ALA CA 1 1
16 26091 1 1 66 ALA CB C -9.661 3.667 0.522 1.00 . A A . 66 ALA CB 1 1
16 26092 1 1 66 ALA H H -7.645 4.867 1.858 1.00 . A A . 66 ALA H 1 1
16 26093 1 1 66 ALA HA H -8.847 2.181 1.800 1.00 . A A . 66 ALA HA 1 1
16 26094 1 1 66 ALA HB1 H -10.405 2.914 0.309 1.00 . A A . 66 ALA HB1 1 1
16 26095 1 1 66 ALA HB2 H -10.091 4.429 1.156 1.00 . A A . 66 ALA HB2 1 1
16 26096 1 1 66 ALA HB3 H -9.325 4.114 -0.401 1.00 . A A . 66 ALA HB3 1 1
16 26097 1 1 66 ALA N N -7.879 3.968 2.169 1.00 . A A . 66 ALA N 1 1
16 26098 1 1 66 ALA O O -6.759 3.325 -0.414 1.00 . A A . 66 ALA O 1 1
16 26099 1 1 67 LEU C C -7.158 -0.065 -2.019 1.00 . A A . 67 LEU C 1 1
16 26100 1 1 67 LEU CA C -6.423 0.612 -0.867 1.00 . A A . 67 LEU CA 1 1
16 26101 1 1 67 LEU CB C -5.534 -0.404 -0.147 1.00 . A A . 67 LEU CB 1 1
16 26102 1 1 67 LEU CD1 C -3.730 -0.884 -1.821 1.00 . A A . 67 LEU CD1 1 1
16 26103 1 1 67 LEU CD2 C -4.414 -2.647 -0.183 1.00 . A A . 67 LEU CD2 1 1
16 26104 1 1 67 LEU CG C -4.887 -1.473 -1.029 1.00 . A A . 67 LEU CG 1 1
16 26105 1 1 67 LEU H H -7.945 0.631 0.603 1.00 . A A . 67 LEU H 1 1
16 26106 1 1 67 LEU HA H -5.803 1.401 -1.266 1.00 . A A . 67 LEU HA 1 1
16 26107 1 1 67 LEU HB2 H -4.744 0.140 0.347 1.00 . A A . 67 LEU HB2 1 1
16 26108 1 1 67 LEU HB3 H -6.141 -0.906 0.593 1.00 . A A . 67 LEU HB3 1 1
16 26109 1 1 67 LEU HD11 H -3.055 -0.378 -1.148 1.00 . A A . 67 LEU HD11 1 1
16 26110 1 1 67 LEU HD12 H -4.112 -0.180 -2.545 1.00 . A A . 67 LEU HD12 1 1
16 26111 1 1 67 LEU HD13 H -3.204 -1.677 -2.332 1.00 . A A . 67 LEU HD13 1 1
16 26112 1 1 67 LEU HD21 H -3.728 -2.293 0.572 1.00 . A A . 67 LEU HD21 1 1
16 26113 1 1 67 LEU HD22 H -3.915 -3.367 -0.815 1.00 . A A . 67 LEU HD22 1 1
16 26114 1 1 67 LEU HD23 H -5.265 -3.113 0.293 1.00 . A A . 67 LEU HD23 1 1
16 26115 1 1 67 LEU HG H -5.620 -1.842 -1.733 1.00 . A A . 67 LEU HG 1 1
16 26116 1 1 67 LEU N N -7.364 1.213 0.070 1.00 . A A . 67 LEU N 1 1
16 26117 1 1 67 LEU O O -8.156 -0.754 -1.812 1.00 . A A . 67 LEU O 1 1
16 26118 1 1 68 ASN C C -6.567 -1.759 -4.797 1.00 . A A . 68 ASN C 1 1
16 26119 1 1 68 ASN CA C -7.266 -0.457 -4.419 1.00 . A A . 68 ASN CA 1 1
16 26120 1 1 68 ASN CB C -7.210 0.524 -5.592 1.00 . A A . 68 ASN CB 1 1
16 26121 1 1 68 ASN CG C -8.365 1.507 -5.579 1.00 . A A . 68 ASN CG 1 1
16 26122 1 1 68 ASN H H -5.859 0.695 -3.336 1.00 . A A . 68 ASN H 1 1
16 26123 1 1 68 ASN HA H -8.299 -0.671 -4.189 1.00 . A A . 68 ASN HA 1 1
16 26124 1 1 68 ASN HB2 H -6.287 1.082 -5.542 1.00 . A A . 68 ASN HB2 1 1
16 26125 1 1 68 ASN HB3 H -7.242 -0.029 -6.518 1.00 . A A . 68 ASN HB3 1 1
16 26126 1 1 68 ASN HD21 H -7.832 2.194 -7.367 1.00 . A A . 68 ASN HD21 1 1
16 26127 1 1 68 ASN HD22 H -9.223 2.937 -6.661 1.00 . A A . 68 ASN HD22 1 1
16 26128 1 1 68 ASN N N -6.657 0.135 -3.234 1.00 . A A . 68 ASN N 1 1
16 26129 1 1 68 ASN ND2 N -8.485 2.292 -6.643 1.00 . A A . 68 ASN ND2 1 1
16 26130 1 1 68 ASN O O -5.342 -1.809 -4.906 1.00 . A A . 68 ASN O 1 1
16 26131 1 1 68 ASN OD1 O -9.139 1.560 -4.623 1.00 . A A . 68 ASN OD1 1 1
16 26132 1 1 69 ASN C C -6.620 -4.220 -6.872 1.00 . A A . 69 ASN C 1 1
16 26133 1 1 69 ASN CA C -6.810 -4.115 -5.362 1.00 . A A . 69 ASN CA 1 1
16 26134 1 1 69 ASN CB C -7.734 -5.232 -4.874 1.00 . A A . 69 ASN CB 1 1
16 26135 1 1 69 ASN CG C -8.449 -4.869 -3.587 1.00 . A A . 69 ASN CG 1 1
16 26136 1 1 69 ASN H H -8.323 -2.710 -4.894 1.00 . A A . 69 ASN H 1 1
16 26137 1 1 69 ASN HA H -5.849 -4.219 -4.882 1.00 . A A . 69 ASN HA 1 1
16 26138 1 1 69 ASN HB2 H -8.478 -5.432 -5.632 1.00 . A A . 69 ASN HB2 1 1
16 26139 1 1 69 ASN HB3 H -7.152 -6.124 -4.702 1.00 . A A . 69 ASN HB3 1 1
16 26140 1 1 69 ASN HD21 H -7.340 -6.174 -2.575 1.00 . A A . 69 ASN HD21 1 1
16 26141 1 1 69 ASN HD22 H -8.504 -5.297 -1.646 1.00 . A A . 69 ASN HD22 1 1
16 26142 1 1 69 ASN N N -7.354 -2.812 -4.996 1.00 . A A . 69 ASN N 1 1
16 26143 1 1 69 ASN ND2 N -8.058 -5.511 -2.492 1.00 . A A . 69 ASN ND2 1 1
16 26144 1 1 69 ASN O O -6.224 -5.266 -7.388 1.00 . A A . 69 ASN O 1 1
16 26145 1 1 69 ASN OD1 O -9.342 -4.022 -3.577 1.00 . A A . 69 ASN OD1 1 1
16 26146 1 1 70 THR C C -5.659 -2.139 -9.453 1.00 . A A . 70 THR C 1 1
16 26147 1 1 70 THR CA C -6.765 -3.098 -9.027 1.00 . A A . 70 THR CA 1 1
16 26148 1 1 70 THR CB C -8.082 -2.680 -9.709 1.00 . A A . 70 THR CB 1 1
16 26149 1 1 70 THR CG2 C -9.132 -3.772 -9.572 1.00 . A A . 70 THR CG2 1 1
16 26150 1 1 70 THR H H -7.215 -2.327 -7.108 1.00 . A A . 70 THR H 1 1
16 26151 1 1 70 THR HA H -6.512 -4.094 -9.359 1.00 . A A . 70 THR HA 1 1
16 26152 1 1 70 THR HB H -7.889 -2.516 -10.759 1.00 . A A . 70 THR HB 1 1
16 26153 1 1 70 THR HG1 H -7.831 -0.946 -8.803 1.00 . A A . 70 THR HG1 1 1
16 26154 1 1 70 THR HG21 H -9.005 -4.495 -10.363 1.00 . A A . 70 THR HG21 1 1
16 26155 1 1 70 THR HG22 H -10.117 -3.335 -9.639 1.00 . A A . 70 THR HG22 1 1
16 26156 1 1 70 THR HG23 H -9.020 -4.262 -8.616 1.00 . A A . 70 THR HG23 1 1
16 26157 1 1 70 THR N N -6.904 -3.129 -7.577 1.00 . A A . 70 THR N 1 1
16 26158 1 1 70 THR O O -5.032 -2.322 -10.497 1.00 . A A . 70 THR O 1 1
16 26159 1 1 70 THR OG1 O -8.570 -1.466 -9.128 1.00 . A A . 70 THR OG1 1 1
16 26160 1 1 71 THR C C -3.311 -0.127 -7.858 1.00 . A A . 71 THR C 1 1
16 26161 1 1 71 THR CA C -4.393 -0.127 -8.932 1.00 . A A . 71 THR CA 1 1
16 26162 1 1 71 THR CB C -4.989 1.289 -9.045 1.00 . A A . 71 THR CB 1 1
16 26163 1 1 71 THR CG2 C -5.894 1.399 -10.262 1.00 . A A . 71 THR CG2 1 1
16 26164 1 1 71 THR H H -5.956 -1.024 -7.822 1.00 . A A . 71 THR H 1 1
16 26165 1 1 71 THR HA H -3.945 -0.384 -9.881 1.00 . A A . 71 THR HA 1 1
16 26166 1 1 71 THR HB H -4.179 1.996 -9.151 1.00 . A A . 71 THR HB 1 1
16 26167 1 1 71 THR HG1 H -5.886 2.551 -7.824 1.00 . A A . 71 THR HG1 1 1
16 26168 1 1 71 THR HG21 H -5.297 1.349 -11.160 1.00 . A A . 71 THR HG21 1 1
16 26169 1 1 71 THR HG22 H -6.423 2.341 -10.234 1.00 . A A . 71 THR HG22 1 1
16 26170 1 1 71 THR HG23 H -6.605 0.587 -10.257 1.00 . A A . 71 THR HG23 1 1
16 26171 1 1 71 THR N N -5.423 -1.115 -8.639 1.00 . A A . 71 THR N 1 1
16 26172 1 1 71 THR O O -2.196 0.340 -8.088 1.00 . A A . 71 THR O 1 1
16 26173 1 1 71 THR OG1 O -5.731 1.604 -7.862 1.00 . A A . 71 THR OG1 1 1
16 26174 1 1 72 GLY C C -2.274 0.676 -5.124 1.00 . A A . 72 GLY C 1 1
16 26175 1 1 72 GLY CA C -2.692 -0.704 -5.593 1.00 . A A . 72 GLY CA 1 1
16 26176 1 1 72 GLY H H -4.551 -1.010 -6.559 1.00 . A A . 72 GLY H 1 1
16 26177 1 1 72 GLY HA2 H -3.136 -1.235 -4.765 1.00 . A A . 72 GLY HA2 1 1
16 26178 1 1 72 GLY HA3 H -1.814 -1.241 -5.922 1.00 . A A . 72 GLY HA3 1 1
16 26179 1 1 72 GLY N N -3.647 -0.653 -6.684 1.00 . A A . 72 GLY N 1 1
16 26180 1 1 72 GLY O O -1.082 0.975 -5.035 1.00 . A A . 72 GLY O 1 1
16 26181 1 1 73 LEU C C -3.701 3.160 -3.049 1.00 . A A . 73 LEU C 1 1
16 26182 1 1 73 LEU CA C -2.983 2.877 -4.365 1.00 . A A . 73 LEU CA 1 1
16 26183 1 1 73 LEU CB C -3.415 3.893 -5.424 1.00 . A A . 73 LEU CB 1 1
16 26184 1 1 73 LEU CD1 C -2.063 5.902 -4.777 1.00 . A A . 73 LEU CD1 1 1
16 26185 1 1 73 LEU CD2 C -4.237 6.195 -5.979 1.00 . A A . 73 LEU CD2 1 1
16 26186 1 1 73 LEU CG C -3.468 5.353 -4.972 1.00 . A A . 73 LEU CG 1 1
16 26187 1 1 73 LEU H H -4.184 1.225 -4.916 1.00 . A A . 73 LEU H 1 1
16 26188 1 1 73 LEU HA H -1.918 2.966 -4.206 1.00 . A A . 73 LEU HA 1 1
16 26189 1 1 73 LEU HB2 H -2.722 3.826 -6.248 1.00 . A A . 73 LEU HB2 1 1
16 26190 1 1 73 LEU HB3 H -4.403 3.615 -5.764 1.00 . A A . 73 LEU HB3 1 1
16 26191 1 1 73 LEU HD11 H -1.565 5.349 -3.995 1.00 . A A . 73 LEU HD11 1 1
16 26192 1 1 73 LEU HD12 H -2.119 6.945 -4.502 1.00 . A A . 73 LEU HD12 1 1
16 26193 1 1 73 LEU HD13 H -1.507 5.803 -5.698 1.00 . A A . 73 LEU HD13 1 1
16 26194 1 1 73 LEU HD21 H -3.554 6.582 -6.721 1.00 . A A . 73 LEU HD21 1 1
16 26195 1 1 73 LEU HD22 H -4.717 7.016 -5.468 1.00 . A A . 73 LEU HD22 1 1
16 26196 1 1 73 LEU HD23 H -4.986 5.584 -6.461 1.00 . A A . 73 LEU HD23 1 1
16 26197 1 1 73 LEU HG H -3.982 5.411 -4.023 1.00 . A A . 73 LEU HG 1 1
16 26198 1 1 73 LEU N N -3.255 1.520 -4.825 1.00 . A A . 73 LEU N 1 1
16 26199 1 1 73 LEU O O -4.836 2.727 -2.845 1.00 . A A . 73 LEU O 1 1
16 26200 1 1 74 ILE C C -3.857 5.734 -0.757 1.00 . A A . 74 ILE C 1 1
16 26201 1 1 74 ILE CA C -3.610 4.233 -0.868 1.00 . A A . 74 ILE CA 1 1
16 26202 1 1 74 ILE CB C -2.699 3.787 0.291 1.00 . A A . 74 ILE CB 1 1
16 26203 1 1 74 ILE CD1 C -1.494 1.766 1.262 1.00 . A A . 74 ILE CD1 1 1
16 26204 1 1 74 ILE CG1 C -2.527 2.266 0.276 1.00 . A A . 74 ILE CG1 1 1
16 26205 1 1 74 ILE CG2 C -3.272 4.248 1.623 1.00 . A A . 74 ILE CG2 1 1
16 26206 1 1 74 ILE H H -2.133 4.205 -2.383 1.00 . A A . 74 ILE H 1 1
16 26207 1 1 74 ILE HA H -4.555 3.716 -0.776 1.00 . A A . 74 ILE HA 1 1
16 26208 1 1 74 ILE HB H -1.734 4.253 0.160 1.00 . A A . 74 ILE HB 1 1
16 26209 1 1 74 ILE HD11 H -0.587 2.345 1.159 1.00 . A A . 74 ILE HD11 1 1
16 26210 1 1 74 ILE HD12 H -1.874 1.872 2.267 1.00 . A A . 74 ILE HD12 1 1
16 26211 1 1 74 ILE HD13 H -1.281 0.727 1.064 1.00 . A A . 74 ILE HD13 1 1
16 26212 1 1 74 ILE HG12 H -3.469 1.801 0.519 1.00 . A A . 74 ILE HG12 1 1
16 26213 1 1 74 ILE HG13 H -2.220 1.956 -0.712 1.00 . A A . 74 ILE HG13 1 1
16 26214 1 1 74 ILE HG21 H -2.514 4.785 2.174 1.00 . A A . 74 ILE HG21 1 1
16 26215 1 1 74 ILE HG22 H -4.115 4.898 1.446 1.00 . A A . 74 ILE HG22 1 1
16 26216 1 1 74 ILE HG23 H -3.592 3.389 2.194 1.00 . A A . 74 ILE HG23 1 1
16 26217 1 1 74 ILE N N -3.034 3.890 -2.162 1.00 . A A . 74 ILE N 1 1
16 26218 1 1 74 ILE O O -2.932 6.537 -0.875 1.00 . A A . 74 ILE O 1 1
16 26219 1 1 75 THR C C -6.230 7.765 0.906 1.00 . A A . 75 THR C 1 1
16 26220 1 1 75 THR CA C -5.482 7.510 -0.397 1.00 . A A . 75 THR CA 1 1
16 26221 1 1 75 THR CB C -6.358 7.971 -1.578 1.00 . A A . 75 THR CB 1 1
16 26222 1 1 75 THR CG2 C -5.549 8.021 -2.865 1.00 . A A . 75 THR CG2 1 1
16 26223 1 1 75 THR H H -5.806 5.419 -0.441 1.00 . A A . 75 THR H 1 1
16 26224 1 1 75 THR HA H -4.574 8.096 -0.400 1.00 . A A . 75 THR HA 1 1
16 26225 1 1 75 THR HB H -6.730 8.963 -1.364 1.00 . A A . 75 THR HB 1 1
16 26226 1 1 75 THR HG1 H -8.245 7.458 -1.321 1.00 . A A . 75 THR HG1 1 1
16 26227 1 1 75 THR HG21 H -6.215 7.949 -3.711 1.00 . A A . 75 THR HG21 1 1
16 26228 1 1 75 THR HG22 H -4.851 7.197 -2.884 1.00 . A A . 75 THR HG22 1 1
16 26229 1 1 75 THR HG23 H -5.006 8.954 -2.912 1.00 . A A . 75 THR HG23 1 1
16 26230 1 1 75 THR N N -5.112 6.106 -0.526 1.00 . A A . 75 THR N 1 1
16 26231 1 1 75 THR O O -6.627 6.828 1.599 1.00 . A A . 75 THR O 1 1
16 26232 1 1 75 THR OG1 O -7.468 7.081 -1.741 1.00 . A A . 75 THR OG1 1 1
16 26233 1 1 76 VAL C C -8.634 9.330 2.268 1.00 . A A . 76 VAL C 1 1
16 26234 1 1 76 VAL CA C -7.124 9.417 2.454 1.00 . A A . 76 VAL CA 1 1
16 26235 1 1 76 VAL CB C -6.754 10.845 2.896 1.00 . A A . 76 VAL CB 1 1
16 26236 1 1 76 VAL CG1 C -7.537 11.240 4.138 1.00 . A A . 76 VAL CG1 1 1
16 26237 1 1 76 VAL CG2 C -5.257 10.955 3.142 1.00 . A A . 76 VAL CG2 1 1
16 26238 1 1 76 VAL H H -6.081 9.741 0.641 1.00 . A A . 76 VAL H 1 1
16 26239 1 1 76 VAL HA H -6.827 8.733 3.236 1.00 . A A . 76 VAL HA 1 1
16 26240 1 1 76 VAL HB H -7.017 11.526 2.100 1.00 . A A . 76 VAL HB 1 1
16 26241 1 1 76 VAL HG11 H -8.419 11.792 3.847 1.00 . A A . 76 VAL HG11 1 1
16 26242 1 1 76 VAL HG12 H -7.829 10.351 4.678 1.00 . A A . 76 VAL HG12 1 1
16 26243 1 1 76 VAL HG13 H -6.919 11.860 4.771 1.00 . A A . 76 VAL HG13 1 1
16 26244 1 1 76 VAL HG21 H -4.789 10.001 2.952 1.00 . A A . 76 VAL HG21 1 1
16 26245 1 1 76 VAL HG22 H -4.838 11.700 2.483 1.00 . A A . 76 VAL HG22 1 1
16 26246 1 1 76 VAL HG23 H -5.080 11.243 4.169 1.00 . A A . 76 VAL HG23 1 1
16 26247 1 1 76 VAL N N -6.421 9.039 1.234 1.00 . A A . 76 VAL N 1 1
16 26248 1 1 76 VAL O O -9.233 10.156 1.579 1.00 . A A . 76 VAL O 1 1
16 26249 1 1 77 GLN C C -11.430 9.086 3.714 1.00 . A A . 77 GLN C 1 1
16 26250 1 1 77 GLN CA C -10.686 8.129 2.787 1.00 . A A . 77 GLN CA 1 1
16 26251 1 1 77 GLN CB C -11.051 6.683 3.129 1.00 . A A . 77 GLN CB 1 1
16 26252 1 1 77 GLN CD C -12.657 4.791 2.656 1.00 . A A . 77 GLN CD 1 1
16 26253 1 1 77 GLN CG C -12.456 6.293 2.697 1.00 . A A . 77 GLN CG 1 1
16 26254 1 1 77 GLN H H -8.713 7.698 3.420 1.00 . A A . 77 GLN H 1 1
16 26255 1 1 77 GLN HA H -10.979 8.334 1.769 1.00 . A A . 77 GLN HA 1 1
16 26256 1 1 77 GLN HB2 H -10.351 6.023 2.640 1.00 . A A . 77 GLN HB2 1 1
16 26257 1 1 77 GLN HB3 H -10.976 6.548 4.198 1.00 . A A . 77 GLN HB3 1 1
16 26258 1 1 77 GLN HE21 H -12.746 4.723 4.641 1.00 . A A . 77 GLN HE21 1 1
16 26259 1 1 77 GLN HE22 H -12.918 3.208 3.830 1.00 . A A . 77 GLN HE22 1 1
16 26260 1 1 77 GLN HG2 H -13.164 6.716 3.395 1.00 . A A . 77 GLN HG2 1 1
16 26261 1 1 77 GLN HG3 H -12.640 6.693 1.712 1.00 . A A . 77 GLN HG3 1 1
16 26262 1 1 77 GLN N N -9.245 8.324 2.886 1.00 . A A . 77 GLN N 1 1
16 26263 1 1 77 GLN NE2 N -12.786 4.178 3.827 1.00 . A A . 77 GLN NE2 1 1
16 26264 1 1 77 GLN O O -12.470 9.635 3.350 1.00 . A A . 77 GLN O 1 1
16 26265 1 1 77 GLN OE1 O -12.696 4.187 1.584 1.00 . A A . 77 GLN OE1 1 1
16 26266 1 1 78 ARG C C -10.438 10.866 6.735 1.00 . A A . 78 ARG C 1 1
16 26267 1 1 78 ARG CA C -11.502 10.171 5.891 1.00 . A A . 78 ARG CA 1 1
16 26268 1 1 78 ARG CB C -12.455 9.388 6.796 1.00 . A A . 78 ARG CB 1 1
16 26269 1 1 78 ARG CD C -14.665 8.217 7.038 1.00 . A A . 78 ARG CD 1 1
16 26270 1 1 78 ARG CG C -13.672 8.839 6.070 1.00 . A A . 78 ARG CG 1 1
16 26271 1 1 78 ARG CZ C -16.128 9.029 8.839 1.00 . A A . 78 ARG CZ 1 1
16 26272 1 1 78 ARG H H -10.059 8.815 5.144 1.00 . A A . 78 ARG H 1 1
16 26273 1 1 78 ARG HA H -12.064 10.919 5.353 1.00 . A A . 78 ARG HA 1 1
16 26274 1 1 78 ARG HB2 H -11.919 8.558 7.232 1.00 . A A . 78 ARG HB2 1 1
16 26275 1 1 78 ARG HB3 H -12.798 10.039 7.586 1.00 . A A . 78 ARG HB3 1 1
16 26276 1 1 78 ARG HD2 H -15.296 7.529 6.495 1.00 . A A . 78 ARG HD2 1 1
16 26277 1 1 78 ARG HD3 H -14.118 7.679 7.798 1.00 . A A . 78 ARG HD3 1 1
16 26278 1 1 78 ARG HE H -15.612 10.084 7.227 1.00 . A A . 78 ARG HE 1 1
16 26279 1 1 78 ARG HG2 H -14.159 9.645 5.541 1.00 . A A . 78 ARG HG2 1 1
16 26280 1 1 78 ARG HG3 H -13.350 8.087 5.365 1.00 . A A . 78 ARG HG3 1 1
16 26281 1 1 78 ARG HH11 H -15.440 7.146 9.088 1.00 . A A . 78 ARG HH11 1 1
16 26282 1 1 78 ARG HH12 H -16.472 7.732 10.350 1.00 . A A . 78 ARG HH12 1 1
16 26283 1 1 78 ARG HH21 H -16.972 10.866 8.883 1.00 . A A . 78 ARG HH21 1 1
16 26284 1 1 78 ARG HH22 H -17.343 9.847 10.232 1.00 . A A . 78 ARG HH22 1 1
16 26285 1 1 78 ARG N N -10.889 9.281 4.912 1.00 . A A . 78 ARG N 1 1
16 26286 1 1 78 ARG NE N -15.506 9.223 7.682 1.00 . A A . 78 ARG NE 1 1
16 26287 1 1 78 ARG NH1 N -16.004 7.874 9.478 1.00 . A A . 78 ARG NH1 1 1
16 26288 1 1 78 ARG NH2 N -16.876 9.993 9.361 1.00 . A A . 78 ARG NH2 1 1
16 26289 1 1 78 ARG O O -9.256 10.530 6.662 1.00 . A A . 78 ARG O 1 1
16 26290 1 1 79 SER C C -9.194 11.645 9.325 1.00 . A A . 79 SER C 1 1
16 26291 1 1 79 SER CA C -9.950 12.584 8.389 1.00 . A A . 79 SER CA 1 1
16 26292 1 1 79 SER CB C -10.715 13.627 9.205 1.00 . A A . 79 SER CB 1 1
16 26293 1 1 79 SER H H -11.821 12.059 7.548 1.00 . A A . 79 SER H 1 1
16 26294 1 1 79 SER HA H -9.239 13.088 7.752 1.00 . A A . 79 SER HA 1 1
16 26295 1 1 79 SER HB2 H -11.505 14.046 8.599 1.00 . A A . 79 SER HB2 1 1
16 26296 1 1 79 SER HB3 H -11.143 13.155 10.078 1.00 . A A . 79 SER HB3 1 1
16 26297 1 1 79 SER HG H -10.245 15.119 10.384 1.00 . A A . 79 SER HG 1 1
16 26298 1 1 79 SER N N -10.866 11.838 7.535 1.00 . A A . 79 SER N 1 1
16 26299 1 1 79 SER O O -9.654 10.542 9.622 1.00 . A A . 79 SER O 1 1
16 26300 1 1 79 SER OG O -9.858 14.674 9.626 1.00 . A A . 79 SER OG 1 1
16 26301 1 1 80 LEU C C -7.072 11.971 12.046 1.00 . A A . 80 LEU C 1 1
16 26302 1 1 80 LEU CA C -7.208 11.292 10.687 1.00 . A A . 80 LEU CA 1 1
16 26303 1 1 80 LEU CB C -5.823 11.063 10.079 1.00 . A A . 80 LEU CB 1 1
16 26304 1 1 80 LEU CD1 C -4.467 11.004 7.971 1.00 . A A . 80 LEU CD1 1 1
16 26305 1 1 80 LEU CD2 C -6.058 9.143 8.483 1.00 . A A . 80 LEU CD2 1 1
16 26306 1 1 80 LEU CG C -5.797 10.637 8.610 1.00 . A A . 80 LEU CG 1 1
16 26307 1 1 80 LEU H H -7.715 12.978 9.513 1.00 . A A . 80 LEU H 1 1
16 26308 1 1 80 LEU HA H -7.695 10.338 10.822 1.00 . A A . 80 LEU HA 1 1
16 26309 1 1 80 LEU HB2 H -5.267 11.984 10.166 1.00 . A A . 80 LEU HB2 1 1
16 26310 1 1 80 LEU HB3 H -5.332 10.292 10.656 1.00 . A A . 80 LEU HB3 1 1
16 26311 1 1 80 LEU HD11 H -4.189 12.004 8.268 1.00 . A A . 80 LEU HD11 1 1
16 26312 1 1 80 LEU HD12 H -4.559 10.959 6.896 1.00 . A A . 80 LEU HD12 1 1
16 26313 1 1 80 LEU HD13 H -3.707 10.308 8.296 1.00 . A A . 80 LEU HD13 1 1
16 26314 1 1 80 LEU HD21 H -7.111 8.949 8.619 1.00 . A A . 80 LEU HD21 1 1
16 26315 1 1 80 LEU HD22 H -5.493 8.615 9.237 1.00 . A A . 80 LEU HD22 1 1
16 26316 1 1 80 LEU HD23 H -5.752 8.807 7.503 1.00 . A A . 80 LEU HD23 1 1
16 26317 1 1 80 LEU HG H -6.579 11.161 8.077 1.00 . A A . 80 LEU HG 1 1
16 26318 1 1 80 LEU N N -8.030 12.091 9.785 1.00 . A A . 80 LEU N 1 1
16 26319 1 1 80 LEU O O -7.207 13.190 12.158 1.00 . A A . 80 LEU O 1 1
16 26320 1 1 81 ASP C C -5.416 11.103 15.102 1.00 . A A . 81 ASP C 1 1
16 26321 1 1 81 ASP CA C -6.646 11.701 14.427 1.00 . A A . 81 ASP CA 1 1
16 26322 1 1 81 ASP CB C -7.895 11.405 15.260 1.00 . A A . 81 ASP CB 1 1
16 26323 1 1 81 ASP CG C -9.069 12.284 14.874 1.00 . A A . 81 ASP CG 1 1
16 26324 1 1 81 ASP H H -6.708 10.212 12.922 1.00 . A A . 81 ASP H 1 1
16 26325 1 1 81 ASP HA H -6.518 12.770 14.355 1.00 . A A . 81 ASP HA 1 1
16 26326 1 1 81 ASP HB2 H -8.180 10.373 15.116 1.00 . A A . 81 ASP HB2 1 1
16 26327 1 1 81 ASP HB3 H -7.671 11.571 16.303 1.00 . A A . 81 ASP HB3 1 1
16 26328 1 1 81 ASP N N -6.804 11.176 13.075 1.00 . A A . 81 ASP N 1 1
16 26329 1 1 81 ASP O O -5.191 9.894 15.046 1.00 . A A . 81 ASP O 1 1
16 26330 1 1 81 ASP OD1 O -9.148 12.686 13.694 1.00 . A A . 81 ASP OD1 1 1
16 26331 1 1 81 ASP OD2 O -9.909 12.569 15.753 1.00 . A A . 81 ASP OD2 1 1
16 26332 1 1 82 ARG C C -3.738 11.008 17.826 1.00 . A A . 82 ARG C 1 1
16 26333 1 1 82 ARG CA C -3.414 11.514 16.423 1.00 . A A . 82 ARG CA 1 1
16 26334 1 1 82 ARG CB C -2.400 12.656 16.503 1.00 . A A . 82 ARG CB 1 1
16 26335 1 1 82 ARG CD C -0.151 13.385 15.650 1.00 . A A . 82 ARG CD 1 1
16 26336 1 1 82 ARG CG C -1.482 12.741 15.295 1.00 . A A . 82 ARG CG 1 1
16 26337 1 1 82 ARG CZ C 1.551 13.239 17.419 1.00 . A A . 82 ARG CZ 1 1
16 26338 1 1 82 ARG H H -4.856 12.910 15.749 1.00 . A A . 82 ARG H 1 1
16 26339 1 1 82 ARG HA H -2.987 10.704 15.851 1.00 . A A . 82 ARG HA 1 1
16 26340 1 1 82 ARG HB2 H -2.933 13.592 16.588 1.00 . A A . 82 ARG HB2 1 1
16 26341 1 1 82 ARG HB3 H -1.789 12.518 17.383 1.00 . A A . 82 ARG HB3 1 1
16 26342 1 1 82 ARG HD2 H 0.523 13.274 14.814 1.00 . A A . 82 ARG HD2 1 1
16 26343 1 1 82 ARG HD3 H -0.314 14.434 15.844 1.00 . A A . 82 ARG HD3 1 1
16 26344 1 1 82 ARG HE H 0.023 11.976 17.201 1.00 . A A . 82 ARG HE 1 1
16 26345 1 1 82 ARG HG2 H -1.298 11.743 14.923 1.00 . A A . 82 ARG HG2 1 1
16 26346 1 1 82 ARG HG3 H -1.964 13.330 14.529 1.00 . A A . 82 ARG HG3 1 1
16 26347 1 1 82 ARG HH11 H 1.789 14.780 16.134 1.00 . A A . 82 ARG HH11 1 1
16 26348 1 1 82 ARG HH12 H 2.982 14.666 17.385 1.00 . A A . 82 ARG HH12 1 1
16 26349 1 1 82 ARG HH21 H 1.587 11.816 18.853 1.00 . A A . 82 ARG HH21 1 1
16 26350 1 1 82 ARG HH22 H 2.867 12.979 18.931 1.00 . A A . 82 ARG HH22 1 1
16 26351 1 1 82 ARG N N -4.623 11.958 15.739 1.00 . A A . 82 ARG N 1 1
16 26352 1 1 82 ARG NE N 0.455 12.773 16.830 1.00 . A A . 82 ARG NE 1 1
16 26353 1 1 82 ARG NH1 N 2.158 14.317 16.940 1.00 . A A . 82 ARG NH1 1 1
16 26354 1 1 82 ARG NH2 N 2.042 12.628 18.489 1.00 . A A . 82 ARG NH2 1 1
16 26355 1 1 82 ARG O O -3.108 10.074 18.320 1.00 . A A . 82 ARG O 1 1
16 26356 1 1 83 GLU C C -5.298 9.734 19.913 1.00 . A A . 83 GLU C 1 1
16 26357 1 1 83 GLU CA C -5.130 11.247 19.809 1.00 . A A . 83 GLU CA 1 1
16 26358 1 1 83 GLU CB C -6.437 11.944 20.191 1.00 . A A . 83 GLU CB 1 1
16 26359 1 1 83 GLU CD C -8.884 12.302 19.677 1.00 . A A . 83 GLU CD 1 1
16 26360 1 1 83 GLU CG C -7.607 11.579 19.293 1.00 . A A . 83 GLU CG 1 1
16 26361 1 1 83 GLU H H -5.189 12.372 18.016 1.00 . A A . 83 GLU H 1 1
16 26362 1 1 83 GLU HA H -4.353 11.558 20.491 1.00 . A A . 83 GLU HA 1 1
16 26363 1 1 83 GLU HB2 H -6.690 11.676 21.206 1.00 . A A . 83 GLU HB2 1 1
16 26364 1 1 83 GLU HB3 H -6.289 13.013 20.138 1.00 . A A . 83 GLU HB3 1 1
16 26365 1 1 83 GLU HG2 H -7.357 11.837 18.275 1.00 . A A . 83 GLU HG2 1 1
16 26366 1 1 83 GLU HG3 H -7.778 10.515 19.362 1.00 . A A . 83 GLU HG3 1 1
16 26367 1 1 83 GLU N N -4.724 11.634 18.462 1.00 . A A . 83 GLU N 1 1
16 26368 1 1 83 GLU O O -5.196 9.162 20.997 1.00 . A A . 83 GLU O 1 1
16 26369 1 1 83 GLU OE1 O -9.589 11.819 20.587 1.00 . A A . 83 GLU OE1 1 1
16 26370 1 1 83 GLU OE2 O -9.177 13.351 19.066 1.00 . A A . 83 GLU OE2 1 1
16 26371 1 1 84 GLU C C -4.481 6.951 18.237 1.00 . A A . 84 GLU C 1 1
16 26372 1 1 84 GLU CA C -5.742 7.648 18.741 1.00 . A A . 84 GLU CA 1 1
16 26373 1 1 84 GLU CB C -6.930 7.285 17.847 1.00 . A A . 84 GLU CB 1 1
16 26374 1 1 84 GLU CD C -8.353 5.580 19.051 1.00 . A A . 84 GLU CD 1 1
16 26375 1 1 84 GLU CG C -7.343 5.826 17.947 1.00 . A A . 84 GLU CG 1 1
16 26376 1 1 84 GLU H H -5.627 9.606 17.944 1.00 . A A . 84 GLU H 1 1
16 26377 1 1 84 GLU HA H -5.945 7.314 19.747 1.00 . A A . 84 GLU HA 1 1
16 26378 1 1 84 GLU HB2 H -7.775 7.897 18.125 1.00 . A A . 84 GLU HB2 1 1
16 26379 1 1 84 GLU HB3 H -6.669 7.493 16.820 1.00 . A A . 84 GLU HB3 1 1
16 26380 1 1 84 GLU HG2 H -7.780 5.524 17.007 1.00 . A A . 84 GLU HG2 1 1
16 26381 1 1 84 GLU HG3 H -6.465 5.229 18.142 1.00 . A A . 84 GLU HG3 1 1
16 26382 1 1 84 GLU N N -5.557 9.094 18.777 1.00 . A A . 84 GLU N 1 1
16 26383 1 1 84 GLU O O -3.899 6.117 18.931 1.00 . A A . 84 GLU O 1 1
16 26384 1 1 84 GLU OE1 O -8.376 6.367 20.020 1.00 . A A . 84 GLU OE1 1 1
16 26385 1 1 84 GLU OE2 O -9.120 4.600 18.945 1.00 . A A . 84 GLU OE2 1 1
16 26386 1 1 85 THR C C -2.010 7.769 15.755 1.00 . A A . 85 THR C 1 1
16 26387 1 1 85 THR CA C -2.874 6.707 16.425 1.00 . A A . 85 THR CA 1 1
16 26388 1 1 85 THR CB C -3.243 5.631 15.387 1.00 . A A . 85 THR CB 1 1
16 26389 1 1 85 THR CG2 C -3.857 6.264 14.147 1.00 . A A . 85 THR CG2 1 1
16 26390 1 1 85 THR H H -4.570 7.970 16.520 1.00 . A A . 85 THR H 1 1
16 26391 1 1 85 THR HA H -2.303 6.237 17.213 1.00 . A A . 85 THR HA 1 1
16 26392 1 1 85 THR HB H -3.968 4.962 15.827 1.00 . A A . 85 THR HB 1 1
16 26393 1 1 85 THR HG1 H -2.063 4.056 15.508 1.00 . A A . 85 THR HG1 1 1
16 26394 1 1 85 THR HG21 H -3.070 6.607 13.492 1.00 . A A . 85 THR HG21 1 1
16 26395 1 1 85 THR HG22 H -4.474 7.101 14.437 1.00 . A A . 85 THR HG22 1 1
16 26396 1 1 85 THR HG23 H -4.461 5.533 13.631 1.00 . A A . 85 THR HG23 1 1
16 26397 1 1 85 THR N N -4.064 7.299 17.024 1.00 . A A . 85 THR N 1 1
16 26398 1 1 85 THR O O -2.487 8.533 14.916 1.00 . A A . 85 THR O 1 1
16 26399 1 1 85 THR OG1 O -2.079 4.883 15.021 1.00 . A A . 85 THR OG1 1 1
16 26400 1 1 86 ALA C C 0.908 8.203 14.341 1.00 . A A . 86 ALA C 1 1
16 26401 1 1 86 ALA CA C 0.196 8.777 15.561 1.00 . A A . 86 ALA CA 1 1
16 26402 1 1 86 ALA CB C 1.210 9.212 16.610 1.00 . A A . 86 ALA CB 1 1
16 26403 1 1 86 ALA H H -0.414 7.175 16.802 1.00 . A A . 86 ALA H 1 1
16 26404 1 1 86 ALA HA H -0.368 9.648 15.260 1.00 . A A . 86 ALA HA 1 1
16 26405 1 1 86 ALA HB1 H 2.209 9.056 16.230 1.00 . A A . 86 ALA HB1 1 1
16 26406 1 1 86 ALA HB2 H 1.069 10.259 16.833 1.00 . A A . 86 ALA HB2 1 1
16 26407 1 1 86 ALA HB3 H 1.071 8.629 17.508 1.00 . A A . 86 ALA HB3 1 1
16 26408 1 1 86 ALA N N -0.735 7.811 16.129 1.00 . A A . 86 ALA N 1 1
16 26409 1 1 86 ALA O O 1.204 8.923 13.387 1.00 . A A . 86 ALA O 1 1
16 26410 1 1 87 ILE C C 0.962 5.170 12.646 1.00 . A A . 87 ILE C 1 1
16 26411 1 1 87 ILE CA C 1.857 6.233 13.275 1.00 . A A . 87 ILE CA 1 1
16 26412 1 1 87 ILE CB C 3.170 5.574 13.737 1.00 . A A . 87 ILE CB 1 1
16 26413 1 1 87 ILE CD1 C 5.110 6.033 15.319 1.00 . A A . 87 ILE CD1 1 1
16 26414 1 1 87 ILE CG1 C 4.099 6.619 14.358 1.00 . A A . 87 ILE CG1 1 1
16 26415 1 1 87 ILE CG2 C 3.853 4.879 12.568 1.00 . A A . 87 ILE CG2 1 1
16 26416 1 1 87 ILE H H 0.919 6.382 15.166 1.00 . A A . 87 ILE H 1 1
16 26417 1 1 87 ILE HA H 2.093 6.977 12.528 1.00 . A A . 87 ILE HA 1 1
16 26418 1 1 87 ILE HB H 2.931 4.828 14.479 1.00 . A A . 87 ILE HB 1 1
16 26419 1 1 87 ILE HD11 H 5.108 4.956 15.231 1.00 . A A . 87 ILE HD11 1 1
16 26420 1 1 87 ILE HD12 H 6.094 6.410 15.080 1.00 . A A . 87 ILE HD12 1 1
16 26421 1 1 87 ILE HD13 H 4.852 6.312 16.329 1.00 . A A . 87 ILE HD13 1 1
16 26422 1 1 87 ILE HG12 H 4.641 7.123 13.574 1.00 . A A . 87 ILE HG12 1 1
16 26423 1 1 87 ILE HG13 H 3.505 7.341 14.900 1.00 . A A . 87 ILE HG13 1 1
16 26424 1 1 87 ILE HG21 H 4.528 4.123 12.944 1.00 . A A . 87 ILE HG21 1 1
16 26425 1 1 87 ILE HG22 H 3.108 4.415 11.941 1.00 . A A . 87 ILE HG22 1 1
16 26426 1 1 87 ILE HG23 H 4.409 5.604 11.993 1.00 . A A . 87 ILE HG23 1 1
16 26427 1 1 87 ILE N N 1.180 6.903 14.378 1.00 . A A . 87 ILE N 1 1
16 26428 1 1 87 ILE O O 0.303 4.402 13.348 1.00 . A A . 87 ILE O 1 1
16 26429 1 1 88 HIS C C 1.015 3.153 9.859 1.00 . A A . 88 HIS C 1 1
16 26430 1 1 88 HIS CA C 0.133 4.159 10.592 1.00 . A A . 88 HIS CA 1 1
16 26431 1 1 88 HIS CB C -0.784 4.871 9.598 1.00 . A A . 88 HIS CB 1 1
16 26432 1 1 88 HIS CD2 C -2.343 6.743 10.488 1.00 . A A . 88 HIS CD2 1 1
16 26433 1 1 88 HIS CE1 C -3.998 5.482 11.177 1.00 . A A . 88 HIS CE1 1 1
16 26434 1 1 88 HIS CG C -2.010 5.457 10.228 1.00 . A A . 88 HIS CG 1 1
16 26435 1 1 88 HIS H H 1.492 5.767 10.813 1.00 . A A . 88 HIS H 1 1
16 26436 1 1 88 HIS HA H -0.473 3.630 11.312 1.00 . A A . 88 HIS HA 1 1
16 26437 1 1 88 HIS HB2 H -0.238 5.674 9.126 1.00 . A A . 88 HIS HB2 1 1
16 26438 1 1 88 HIS HB3 H -1.103 4.166 8.843 1.00 . A A . 88 HIS HB3 1 1
16 26439 1 1 88 HIS HD1 H -3.128 3.716 10.623 1.00 . A A . 88 HIS HD1 1 1
16 26440 1 1 88 HIS HD2 H -1.744 7.617 10.272 1.00 . A A . 88 HIS HD2 1 1
16 26441 1 1 88 HIS HE1 H -4.939 5.162 11.600 1.00 . A A . 88 HIS HE1 1 1
16 26442 1 1 88 HIS HE2 H -4.116 7.523 11.299 1.00 . A A . 88 HIS HE2 1 1
16 26443 1 1 88 HIS N N 0.945 5.130 11.317 1.00 . A A . 88 HIS N 1 1
16 26444 1 1 88 HIS ND1 N -3.068 4.692 10.672 1.00 . A A . 88 HIS ND1 1 1
16 26445 1 1 88 HIS NE2 N -3.583 6.732 11.078 1.00 . A A . 88 HIS NE2 1 1
16 26446 1 1 88 HIS O O 1.864 3.529 9.050 1.00 . A A . 88 HIS O 1 1
16 26447 1 1 89 LYS C C 0.706 -0.027 8.590 1.00 . A A . 89 LYS C 1 1
16 26448 1 1 89 LYS CA C 1.584 0.811 9.515 1.00 . A A . 89 LYS CA 1 1
16 26449 1 1 89 LYS CB C 2.223 -0.085 10.579 1.00 . A A . 89 LYS CB 1 1
16 26450 1 1 89 LYS CD C 4.535 0.896 10.553 1.00 . A A . 89 LYS CD 1 1
16 26451 1 1 89 LYS CE C 5.677 1.428 11.405 1.00 . A A . 89 LYS CE 1 1
16 26452 1 1 89 LYS CG C 3.301 0.611 11.392 1.00 . A A . 89 LYS CG 1 1
16 26453 1 1 89 LYS H H 0.117 1.635 10.800 1.00 . A A . 89 LYS H 1 1
16 26454 1 1 89 LYS HA H 2.364 1.273 8.930 1.00 . A A . 89 LYS HA 1 1
16 26455 1 1 89 LYS HB2 H 1.453 -0.424 11.256 1.00 . A A . 89 LYS HB2 1 1
16 26456 1 1 89 LYS HB3 H 2.665 -0.942 10.092 1.00 . A A . 89 LYS HB3 1 1
16 26457 1 1 89 LYS HD2 H 4.853 -0.018 10.074 1.00 . A A . 89 LYS HD2 1 1
16 26458 1 1 89 LYS HD3 H 4.286 1.631 9.800 1.00 . A A . 89 LYS HD3 1 1
16 26459 1 1 89 LYS HE2 H 6.400 1.903 10.759 1.00 . A A . 89 LYS HE2 1 1
16 26460 1 1 89 LYS HE3 H 5.283 2.154 12.100 1.00 . A A . 89 LYS HE3 1 1
16 26461 1 1 89 LYS HG2 H 2.910 1.545 11.766 1.00 . A A . 89 LYS HG2 1 1
16 26462 1 1 89 LYS HG3 H 3.579 -0.023 12.221 1.00 . A A . 89 LYS HG3 1 1
16 26463 1 1 89 LYS HZ1 H 6.333 -0.544 11.624 1.00 . A A . 89 LYS HZ1 1 1
16 26464 1 1 89 LYS HZ2 H 5.864 0.189 13.076 1.00 . A A . 89 LYS HZ2 1 1
16 26465 1 1 89 LYS HZ3 H 7.340 0.599 12.359 1.00 . A A . 89 LYS HZ3 1 1
16 26466 1 1 89 LYS N N 0.809 1.872 10.147 1.00 . A A . 89 LYS N 1 1
16 26467 1 1 89 LYS NZ N 6.351 0.342 12.169 1.00 . A A . 89 LYS NZ 1 1
16 26468 1 1 89 LYS O O -0.128 -0.808 9.049 1.00 . A A . 89 LYS O 1 1
16 26469 1 1 90 VAL C C 1.030 -1.507 5.462 1.00 . A A . 90 VAL C 1 1
16 26470 1 1 90 VAL CA C 0.129 -0.603 6.297 1.00 . A A . 90 VAL CA 1 1
16 26471 1 1 90 VAL CB C -0.641 0.344 5.358 1.00 . A A . 90 VAL CB 1 1
16 26472 1 1 90 VAL CG1 C -1.579 -0.443 4.456 1.00 . A A . 90 VAL CG1 1 1
16 26473 1 1 90 VAL CG2 C -1.408 1.383 6.162 1.00 . A A . 90 VAL CG2 1 1
16 26474 1 1 90 VAL H H 1.580 0.777 6.982 1.00 . A A . 90 VAL H 1 1
16 26475 1 1 90 VAL HA H -0.589 -1.215 6.824 1.00 . A A . 90 VAL HA 1 1
16 26476 1 1 90 VAL HB H 0.075 0.860 4.734 1.00 . A A . 90 VAL HB 1 1
16 26477 1 1 90 VAL HG11 H -1.392 -1.500 4.578 1.00 . A A . 90 VAL HG11 1 1
16 26478 1 1 90 VAL HG12 H -2.603 -0.224 4.721 1.00 . A A . 90 VAL HG12 1 1
16 26479 1 1 90 VAL HG13 H -1.406 -0.164 3.426 1.00 . A A . 90 VAL HG13 1 1
16 26480 1 1 90 VAL HG21 H -1.879 0.907 7.010 1.00 . A A . 90 VAL HG21 1 1
16 26481 1 1 90 VAL HG22 H -0.726 2.145 6.509 1.00 . A A . 90 VAL HG22 1 1
16 26482 1 1 90 VAL HG23 H -2.165 1.835 5.538 1.00 . A A . 90 VAL HG23 1 1
16 26483 1 1 90 VAL N N 0.901 0.139 7.286 1.00 . A A . 90 VAL N 1 1
16 26484 1 1 90 VAL O O 2.064 -1.073 4.953 1.00 . A A . 90 VAL O 1 1
16 26485 1 1 91 THR C C 0.636 -4.183 3.314 1.00 . A A . 91 THR C 1 1
16 26486 1 1 91 THR CA C 1.402 -3.734 4.553 1.00 . A A . 91 THR CA 1 1
16 26487 1 1 91 THR CB C 1.760 -4.970 5.398 1.00 . A A . 91 THR CB 1 1
16 26488 1 1 91 THR CG2 C 2.747 -5.862 4.660 1.00 . A A . 91 THR CG2 1 1
16 26489 1 1 91 THR H H -0.202 -3.054 5.755 1.00 . A A . 91 THR H 1 1
16 26490 1 1 91 THR HA H 2.320 -3.256 4.243 1.00 . A A . 91 THR HA 1 1
16 26491 1 1 91 THR HB H 0.858 -5.534 5.584 1.00 . A A . 91 THR HB 1 1
16 26492 1 1 91 THR HG1 H 1.954 -3.713 6.905 1.00 . A A . 91 THR HG1 1 1
16 26493 1 1 91 THR HG21 H 2.384 -6.049 3.660 1.00 . A A . 91 THR HG21 1 1
16 26494 1 1 91 THR HG22 H 2.849 -6.800 5.186 1.00 . A A . 91 THR HG22 1 1
16 26495 1 1 91 THR HG23 H 3.707 -5.371 4.608 1.00 . A A . 91 THR HG23 1 1
16 26496 1 1 91 THR N N 0.631 -2.768 5.325 1.00 . A A . 91 THR N 1 1
16 26497 1 1 91 THR O O -0.468 -4.719 3.414 1.00 . A A . 91 THR O 1 1
16 26498 1 1 91 THR OG1 O 2.323 -4.562 6.650 1.00 . A A . 91 THR OG1 1 1
16 26499 1 1 92 VAL C C 1.176 -5.662 0.366 1.00 . A A . 92 VAL C 1 1
16 26500 1 1 92 VAL CA C 0.604 -4.348 0.885 1.00 . A A . 92 VAL CA 1 1
16 26501 1 1 92 VAL CB C 0.790 -3.260 -0.189 1.00 . A A . 92 VAL CB 1 1
16 26502 1 1 92 VAL CG1 C 0.182 -3.705 -1.511 1.00 . A A . 92 VAL CG1 1 1
16 26503 1 1 92 VAL CG2 C 0.178 -1.946 0.273 1.00 . A A . 92 VAL CG2 1 1
16 26504 1 1 92 VAL H H 2.110 -3.533 2.129 1.00 . A A . 92 VAL H 1 1
16 26505 1 1 92 VAL HA H -0.455 -4.473 1.062 1.00 . A A . 92 VAL HA 1 1
16 26506 1 1 92 VAL HB H 1.848 -3.108 -0.339 1.00 . A A . 92 VAL HB 1 1
16 26507 1 1 92 VAL HG11 H 0.829 -3.408 -2.323 1.00 . A A . 92 VAL HG11 1 1
16 26508 1 1 92 VAL HG12 H 0.070 -4.780 -1.512 1.00 . A A . 92 VAL HG12 1 1
16 26509 1 1 92 VAL HG13 H -0.786 -3.242 -1.635 1.00 . A A . 92 VAL HG13 1 1
16 26510 1 1 92 VAL HG21 H -0.831 -2.119 0.615 1.00 . A A . 92 VAL HG21 1 1
16 26511 1 1 92 VAL HG22 H 0.768 -1.540 1.080 1.00 . A A . 92 VAL HG22 1 1
16 26512 1 1 92 VAL HG23 H 0.164 -1.246 -0.550 1.00 . A A . 92 VAL HG23 1 1
16 26513 1 1 92 VAL N N 1.230 -3.963 2.145 1.00 . A A . 92 VAL N 1 1
16 26514 1 1 92 VAL O O 2.392 -5.856 0.341 1.00 . A A . 92 VAL O 1 1
16 26515 1 1 93 LEU C C 0.360 -7.993 -2.047 1.00 . A A . 93 LEU C 1 1
16 26516 1 1 93 LEU CA C 0.709 -7.861 -0.568 1.00 . A A . 93 LEU CA 1 1
16 26517 1 1 93 LEU CB C 0.045 -8.988 0.226 1.00 . A A . 93 LEU CB 1 1
16 26518 1 1 93 LEU CD1 C -0.376 -9.882 2.529 1.00 . A A . 93 LEU CD1 1 1
16 26519 1 1 93 LEU CD2 C 1.832 -10.277 1.423 1.00 . A A . 93 LEU CD2 1 1
16 26520 1 1 93 LEU CG C 0.669 -9.309 1.585 1.00 . A A . 93 LEU CG 1 1
16 26521 1 1 93 LEU H H -0.663 -6.352 -0.004 1.00 . A A . 93 LEU H 1 1
16 26522 1 1 93 LEU HA H 1.780 -7.935 -0.455 1.00 . A A . 93 LEU HA 1 1
16 26523 1 1 93 LEU HB2 H -0.985 -8.713 0.392 1.00 . A A . 93 LEU HB2 1 1
16 26524 1 1 93 LEU HB3 H 0.084 -9.884 -0.377 1.00 . A A . 93 LEU HB3 1 1
16 26525 1 1 93 LEU HD11 H -1.276 -9.289 2.474 1.00 . A A . 93 LEU HD11 1 1
16 26526 1 1 93 LEU HD12 H 0.005 -9.865 3.540 1.00 . A A . 93 LEU HD12 1 1
16 26527 1 1 93 LEU HD13 H -0.597 -10.901 2.246 1.00 . A A . 93 LEU HD13 1 1
16 26528 1 1 93 LEU HD21 H 1.667 -10.895 0.553 1.00 . A A . 93 LEU HD21 1 1
16 26529 1 1 93 LEU HD22 H 1.905 -10.901 2.300 1.00 . A A . 93 LEU HD22 1 1
16 26530 1 1 93 LEU HD23 H 2.750 -9.719 1.300 1.00 . A A . 93 LEU HD23 1 1
16 26531 1 1 93 LEU HG H 1.050 -8.397 2.023 1.00 . A A . 93 LEU HG 1 1
16 26532 1 1 93 LEU N N 0.292 -6.564 -0.048 1.00 . A A . 93 LEU N 1 1
16 26533 1 1 93 LEU O O -0.720 -7.592 -2.478 1.00 . A A . 93 LEU O 1 1
16 26534 1 1 94 ALA C C 1.379 -10.181 -4.665 1.00 . A A . 94 ALA C 1 1
16 26535 1 1 94 ALA CA C 1.071 -8.747 -4.249 1.00 . A A . 94 ALA CA 1 1
16 26536 1 1 94 ALA CB C 1.926 -7.770 -5.042 1.00 . A A . 94 ALA CB 1 1
16 26537 1 1 94 ALA H H 2.124 -8.858 -2.417 1.00 . A A . 94 ALA H 1 1
16 26538 1 1 94 ALA HA H 0.033 -8.536 -4.464 1.00 . A A . 94 ALA HA 1 1
16 26539 1 1 94 ALA HB1 H 2.468 -8.305 -5.807 1.00 . A A . 94 ALA HB1 1 1
16 26540 1 1 94 ALA HB2 H 1.290 -7.028 -5.503 1.00 . A A . 94 ALA HB2 1 1
16 26541 1 1 94 ALA HB3 H 2.625 -7.283 -4.379 1.00 . A A . 94 ALA HB3 1 1
16 26542 1 1 94 ALA N N 1.282 -8.559 -2.819 1.00 . A A . 94 ALA N 1 1
16 26543 1 1 94 ALA O O 2.470 -10.691 -4.409 1.00 . A A . 94 ALA O 1 1
16 26544 1 1 95 SER C C 0.065 -12.378 -7.182 1.00 . A A . 95 SER C 1 1
16 26545 1 1 95 SER CA C 0.578 -12.204 -5.756 1.00 . A A . 95 SER CA 1 1
16 26546 1 1 95 SER CB C -0.159 -13.161 -4.817 1.00 . A A . 95 SER CB 1 1
16 26547 1 1 95 SER H H -0.436 -10.366 -5.483 1.00 . A A . 95 SER H 1 1
16 26548 1 1 95 SER HA H 1.633 -12.434 -5.735 1.00 . A A . 95 SER HA 1 1
16 26549 1 1 95 SER HB2 H -0.088 -12.793 -3.805 1.00 . A A . 95 SER HB2 1 1
16 26550 1 1 95 SER HB3 H -1.197 -13.218 -5.108 1.00 . A A . 95 SER HB3 1 1
16 26551 1 1 95 SER HG H 0.807 -14.601 -5.730 1.00 . A A . 95 SER HG 1 1
16 26552 1 1 95 SER N N 0.412 -10.827 -5.308 1.00 . A A . 95 SER N 1 1
16 26553 1 1 95 SER O O -1.010 -11.889 -7.531 1.00 . A A . 95 SER O 1 1
16 26554 1 1 95 SER OG O 0.403 -14.461 -4.870 1.00 . A A . 95 SER OG 1 1
16 26555 1 1 96 ASP C C 0.454 -14.811 -9.701 1.00 . A A . 96 ASP C 1 1
16 26556 1 1 96 ASP CA C 0.467 -13.317 -9.392 1.00 . A A . 96 ASP CA 1 1
16 26557 1 1 96 ASP CB C 1.432 -12.596 -10.334 1.00 . A A . 96 ASP CB 1 1
16 26558 1 1 96 ASP CG C 2.872 -13.021 -10.125 1.00 . A A . 96 ASP CG 1 1
16 26559 1 1 96 ASP H H 1.687 -13.441 -7.666 1.00 . A A . 96 ASP H 1 1
16 26560 1 1 96 ASP HA H -0.528 -12.923 -9.539 1.00 . A A . 96 ASP HA 1 1
16 26561 1 1 96 ASP HB2 H 1.157 -12.815 -11.356 1.00 . A A . 96 ASP HB2 1 1
16 26562 1 1 96 ASP HB3 H 1.361 -11.532 -10.167 1.00 . A A . 96 ASP HB3 1 1
16 26563 1 1 96 ASP N N 0.842 -13.077 -8.003 1.00 . A A . 96 ASP N 1 1
16 26564 1 1 96 ASP O O -0.443 -15.307 -10.380 1.00 . A A . 96 ASP O 1 1
16 26565 1 1 96 ASP OD1 O 3.416 -12.755 -9.033 1.00 . A A . 96 ASP OD1 1 1
16 26566 1 1 96 ASP OD2 O 3.454 -13.621 -11.052 1.00 . A A . 96 ASP OD2 1 1
16 26567 1 1 97 GLY C C 2.720 -17.587 -8.715 1.00 . A A . 97 GLY C 1 1
16 26568 1 1 97 GLY CA C 1.544 -16.952 -9.432 1.00 . A A . 97 GLY CA 1 1
16 26569 1 1 97 GLY H H 2.146 -15.073 -8.662 1.00 . A A . 97 GLY H 1 1
16 26570 1 1 97 GLY HA2 H 0.633 -17.418 -9.088 1.00 . A A . 97 GLY HA2 1 1
16 26571 1 1 97 GLY HA3 H 1.648 -17.126 -10.493 1.00 . A A . 97 GLY HA3 1 1
16 26572 1 1 97 GLY N N 1.458 -15.523 -9.197 1.00 . A A . 97 GLY N 1 1
16 26573 1 1 97 GLY O O 3.334 -18.524 -9.226 1.00 . A A . 97 GLY O 1 1
16 26574 1 1 98 SER C C 3.651 -18.224 -5.446 1.00 . A A . 98 SER C 1 1
16 26575 1 1 98 SER CA C 4.148 -17.595 -6.745 1.00 . A A . 98 SER CA 1 1
16 26576 1 1 98 SER CB C 5.146 -16.478 -6.434 1.00 . A A . 98 SER CB 1 1
16 26577 1 1 98 SER H H 2.507 -16.329 -7.176 1.00 . A A . 98 SER H 1 1
16 26578 1 1 98 SER HA H 4.642 -18.355 -7.332 1.00 . A A . 98 SER HA 1 1
16 26579 1 1 98 SER HB2 H 6.011 -16.898 -5.943 1.00 . A A . 98 SER HB2 1 1
16 26580 1 1 98 SER HB3 H 5.450 -16.005 -7.357 1.00 . A A . 98 SER HB3 1 1
16 26581 1 1 98 SER HG H 4.908 -15.609 -4.695 1.00 . A A . 98 SER HG 1 1
16 26582 1 1 98 SER N N 3.035 -17.076 -7.530 1.00 . A A . 98 SER N 1 1
16 26583 1 1 98 SER O O 2.497 -18.043 -5.058 1.00 . A A . 98 SER O 1 1
16 26584 1 1 98 SER OG O 4.570 -15.500 -5.587 1.00 . A A . 98 SER OG 1 1
16 26585 1 1 99 SER C C 4.057 -18.606 -2.394 1.00 . A A . 99 SER C 1 1
16 26586 1 1 99 SER CA C 4.182 -19.622 -3.526 1.00 . A A . 99 SER CA 1 1
16 26587 1 1 99 SER CB C 5.233 -20.675 -3.169 1.00 . A A . 99 SER CB 1 1
16 26588 1 1 99 SER H H 5.436 -19.070 -5.140 1.00 . A A . 99 SER H 1 1
16 26589 1 1 99 SER HA H 3.228 -20.110 -3.663 1.00 . A A . 99 SER HA 1 1
16 26590 1 1 99 SER HB2 H 4.842 -21.323 -2.398 1.00 . A A . 99 SER HB2 1 1
16 26591 1 1 99 SER HB3 H 5.466 -21.259 -4.047 1.00 . A A . 99 SER HB3 1 1
16 26592 1 1 99 SER HG H 6.980 -19.831 -3.440 1.00 . A A . 99 SER HG 1 1
16 26593 1 1 99 SER N N 4.531 -18.963 -4.779 1.00 . A A . 99 SER N 1 1
16 26594 1 1 99 SER O O 3.106 -18.642 -1.614 1.00 . A A . 99 SER O 1 1
16 26595 1 1 99 SER OG O 6.422 -20.068 -2.695 1.00 . A A . 99 SER OG 1 1
16 26596 1 1 100 THR C C 4.914 -15.281 -1.881 1.00 . A A . 100 THR C 1 1
16 26597 1 1 100 THR CA C 5.028 -16.675 -1.275 1.00 . A A . 100 THR CA 1 1
16 26598 1 1 100 THR CB C 6.305 -16.746 -0.417 1.00 . A A . 100 THR CB 1 1
16 26599 1 1 100 THR CG2 C 6.257 -15.725 0.710 1.00 . A A . 100 THR CG2 1 1
16 26600 1 1 100 THR H H 5.759 -17.724 -2.962 1.00 . A A . 100 THR H 1 1
16 26601 1 1 100 THR HA H 4.178 -16.849 -0.633 1.00 . A A . 100 THR HA 1 1
16 26602 1 1 100 THR HB H 7.156 -16.526 -1.045 1.00 . A A . 100 THR HB 1 1
16 26603 1 1 100 THR HG1 H 7.281 -18.112 0.619 1.00 . A A . 100 THR HG1 1 1
16 26604 1 1 100 THR HG21 H 6.507 -14.749 0.322 1.00 . A A . 100 THR HG21 1 1
16 26605 1 1 100 THR HG22 H 6.967 -16.000 1.476 1.00 . A A . 100 THR HG22 1 1
16 26606 1 1 100 THR HG23 H 5.263 -15.701 1.132 1.00 . A A . 100 THR HG23 1 1
16 26607 1 1 100 THR N N 5.027 -17.701 -2.311 1.00 . A A . 100 THR N 1 1
16 26608 1 1 100 THR O O 5.736 -14.864 -2.697 1.00 . A A . 100 THR O 1 1
16 26609 1 1 100 THR OG1 O 6.456 -18.061 0.130 1.00 . A A . 100 THR OG1 1 1
16 26610 1 1 101 PRO C C 4.659 -12.186 -1.450 1.00 . A A . 101 PRO C 1 1
16 26611 1 1 101 PRO CA C 3.626 -13.183 -1.964 1.00 . A A . 101 PRO CA 1 1
16 26612 1 1 101 PRO CB C 2.239 -12.850 -1.408 1.00 . A A . 101 PRO CB 1 1
16 26613 1 1 101 PRO CD C 2.852 -14.977 -0.504 1.00 . A A . 101 PRO CD 1 1
16 26614 1 1 101 PRO CG C 2.099 -13.711 -0.200 1.00 . A A . 101 PRO CG 1 1
16 26615 1 1 101 PRO HA H 3.600 -13.149 -3.044 1.00 . A A . 101 PRO HA 1 1
16 26616 1 1 101 PRO HB2 H 2.192 -11.801 -1.154 1.00 . A A . 101 PRO HB2 1 1
16 26617 1 1 101 PRO HB3 H 1.486 -13.081 -2.146 1.00 . A A . 101 PRO HB3 1 1
16 26618 1 1 101 PRO HD2 H 3.314 -15.365 0.392 1.00 . A A . 101 PRO HD2 1 1
16 26619 1 1 101 PRO HD3 H 2.194 -15.712 -0.941 1.00 . A A . 101 PRO HD3 1 1
16 26620 1 1 101 PRO HG2 H 2.529 -13.215 0.656 1.00 . A A . 101 PRO HG2 1 1
16 26621 1 1 101 PRO HG3 H 1.056 -13.930 -0.024 1.00 . A A . 101 PRO HG3 1 1
16 26622 1 1 101 PRO N N 3.871 -14.542 -1.474 1.00 . A A . 101 PRO N 1 1
16 26623 1 1 101 PRO O O 5.405 -12.477 -0.516 1.00 . A A . 101 PRO O 1 1
16 26624 1 1 102 ALA C C 5.000 -9.004 -0.674 1.00 . A A . 102 ALA C 1 1
16 26625 1 1 102 ALA CA C 5.636 -9.968 -1.670 1.00 . A A . 102 ALA CA 1 1
16 26626 1 1 102 ALA CB C 6.135 -9.213 -2.893 1.00 . A A . 102 ALA CB 1 1
16 26627 1 1 102 ALA H H 4.076 -10.836 -2.805 1.00 . A A . 102 ALA H 1 1
16 26628 1 1 102 ALA HA H 6.485 -10.446 -1.201 1.00 . A A . 102 ALA HA 1 1
16 26629 1 1 102 ALA HB1 H 6.714 -8.358 -2.576 1.00 . A A . 102 ALA HB1 1 1
16 26630 1 1 102 ALA HB2 H 6.755 -9.867 -3.490 1.00 . A A . 102 ALA HB2 1 1
16 26631 1 1 102 ALA HB3 H 5.292 -8.880 -3.479 1.00 . A A . 102 ALA HB3 1 1
16 26632 1 1 102 ALA N N 4.696 -11.009 -2.067 1.00 . A A . 102 ALA N 1 1
16 26633 1 1 102 ALA O O 3.837 -8.626 -0.819 1.00 . A A . 102 ALA O 1 1
16 26634 1 1 103 ARG C C 6.037 -6.371 1.308 1.00 . A A . 103 ARG C 1 1
16 26635 1 1 103 ARG CA C 5.278 -7.694 1.357 1.00 . A A . 103 ARG CA 1 1
16 26636 1 1 103 ARG CB C 5.415 -8.321 2.746 1.00 . A A . 103 ARG CB 1 1
16 26637 1 1 103 ARG CD C 6.856 -9.738 4.239 1.00 . A A . 103 ARG CD 1 1
16 26638 1 1 103 ARG CG C 6.833 -8.749 3.084 1.00 . A A . 103 ARG CG 1 1
16 26639 1 1 103 ARG CZ C 8.489 -11.116 5.456 1.00 . A A . 103 ARG CZ 1 1
16 26640 1 1 103 ARG H H 6.687 -8.949 0.398 1.00 . A A . 103 ARG H 1 1
16 26641 1 1 103 ARG HA H 4.234 -7.504 1.159 1.00 . A A . 103 ARG HA 1 1
16 26642 1 1 103 ARG HB2 H 5.093 -7.603 3.486 1.00 . A A . 103 ARG HB2 1 1
16 26643 1 1 103 ARG HB3 H 4.777 -9.191 2.799 1.00 . A A . 103 ARG HB3 1 1
16 26644 1 1 103 ARG HD2 H 6.543 -9.228 5.138 1.00 . A A . 103 ARG HD2 1 1
16 26645 1 1 103 ARG HD3 H 6.168 -10.540 4.022 1.00 . A A . 103 ARG HD3 1 1
16 26646 1 1 103 ARG HE H 8.891 -10.055 3.816 1.00 . A A . 103 ARG HE 1 1
16 26647 1 1 103 ARG HG2 H 7.275 -9.216 2.216 1.00 . A A . 103 ARG HG2 1 1
16 26648 1 1 103 ARG HG3 H 7.407 -7.876 3.357 1.00 . A A . 103 ARG HG3 1 1
16 26649 1 1 103 ARG HH11 H 6.627 -11.113 6.239 1.00 . A A . 103 ARG HH11 1 1
16 26650 1 1 103 ARG HH12 H 7.787 -12.081 7.087 1.00 . A A . 103 ARG HH12 1 1
16 26651 1 1 103 ARG HH21 H 10.428 -11.325 4.924 1.00 . A A . 103 ARG HH21 1 1
16 26652 1 1 103 ARG HH22 H 9.949 -12.200 6.339 1.00 . A A . 103 ARG HH22 1 1
16 26653 1 1 103 ARG N N 5.768 -8.612 0.337 1.00 . A A . 103 ARG N 1 1
16 26654 1 1 103 ARG NE N 8.188 -10.299 4.453 1.00 . A A . 103 ARG NE 1 1
16 26655 1 1 103 ARG NH1 N 7.558 -11.465 6.333 1.00 . A A . 103 ARG NH1 1 1
16 26656 1 1 103 ARG NH2 N 9.723 -11.586 5.583 1.00 . A A . 103 ARG NH2 1 1
16 26657 1 1 103 ARG O O 7.259 -6.350 1.161 1.00 . A A . 103 ARG O 1 1
16 26658 1 1 104 ALA C C 5.391 -3.079 2.549 1.00 . A A . 104 ALA C 1 1
16 26659 1 1 104 ALA CA C 5.908 -3.943 1.404 1.00 . A A . 104 ALA CA 1 1
16 26660 1 1 104 ALA CB C 5.636 -3.268 0.068 1.00 . A A . 104 ALA CB 1 1
16 26661 1 1 104 ALA H H 4.335 -5.351 1.548 1.00 . A A . 104 ALA H 1 1
16 26662 1 1 104 ALA HA H 6.977 -4.060 1.509 1.00 . A A . 104 ALA HA 1 1
16 26663 1 1 104 ALA HB1 H 5.417 -4.019 -0.676 1.00 . A A . 104 ALA HB1 1 1
16 26664 1 1 104 ALA HB2 H 4.792 -2.601 0.167 1.00 . A A . 104 ALA HB2 1 1
16 26665 1 1 104 ALA HB3 H 6.507 -2.705 -0.235 1.00 . A A . 104 ALA HB3 1 1
16 26666 1 1 104 ALA N N 5.304 -5.269 1.433 1.00 . A A . 104 ALA N 1 1
16 26667 1 1 104 ALA O O 4.204 -2.758 2.612 1.00 . A A . 104 ALA O 1 1
16 26668 1 1 105 THR C C 6.063 -0.398 4.276 1.00 . A A . 105 THR C 1 1
16 26669 1 1 105 THR CA C 5.923 -1.881 4.600 1.00 . A A . 105 THR CA 1 1
16 26670 1 1 105 THR CB C 6.791 -2.210 5.830 1.00 . A A . 105 THR CB 1 1
16 26671 1 1 105 THR CG2 C 6.246 -1.526 7.075 1.00 . A A . 105 THR CG2 1 1
16 26672 1 1 105 THR H H 7.220 -2.993 3.351 1.00 . A A . 105 THR H 1 1
16 26673 1 1 105 THR HA H 4.893 -2.091 4.846 1.00 . A A . 105 THR HA 1 1
16 26674 1 1 105 THR HB H 7.794 -1.851 5.650 1.00 . A A . 105 THR HB 1 1
16 26675 1 1 105 THR HG1 H 6.092 -3.891 6.589 1.00 . A A . 105 THR HG1 1 1
16 26676 1 1 105 THR HG21 H 7.061 -1.087 7.629 1.00 . A A . 105 THR HG21 1 1
16 26677 1 1 105 THR HG22 H 5.741 -2.254 7.693 1.00 . A A . 105 THR HG22 1 1
16 26678 1 1 105 THR HG23 H 5.550 -0.754 6.785 1.00 . A A . 105 THR HG23 1 1
16 26679 1 1 105 THR N N 6.289 -2.706 3.456 1.00 . A A . 105 THR N 1 1
16 26680 1 1 105 THR O O 7.124 0.058 3.850 1.00 . A A . 105 THR O 1 1
16 26681 1 1 105 THR OG1 O 6.831 -3.626 6.036 1.00 . A A . 105 THR OG1 1 1
16 26682 1 1 106 VAL C C 4.681 2.581 5.476 1.00 . A A . 106 VAL C 1 1
16 26683 1 1 106 VAL CA C 4.987 1.784 4.213 1.00 . A A . 106 VAL CA 1 1
16 26684 1 1 106 VAL CB C 3.961 2.153 3.125 1.00 . A A . 106 VAL CB 1 1
16 26685 1 1 106 VAL CG1 C 3.951 3.656 2.887 1.00 . A A . 106 VAL CG1 1 1
16 26686 1 1 106 VAL CG2 C 4.258 1.403 1.836 1.00 . A A . 106 VAL CG2 1 1
16 26687 1 1 106 VAL H H 4.168 -0.069 4.822 1.00 . A A . 106 VAL H 1 1
16 26688 1 1 106 VAL HA H 5.970 2.056 3.857 1.00 . A A . 106 VAL HA 1 1
16 26689 1 1 106 VAL HB H 2.980 1.860 3.469 1.00 . A A . 106 VAL HB 1 1
16 26690 1 1 106 VAL HG11 H 3.239 3.892 2.110 1.00 . A A . 106 VAL HG11 1 1
16 26691 1 1 106 VAL HG12 H 3.673 4.163 3.799 1.00 . A A . 106 VAL HG12 1 1
16 26692 1 1 106 VAL HG13 H 4.936 3.977 2.581 1.00 . A A . 106 VAL HG13 1 1
16 26693 1 1 106 VAL HG21 H 3.367 0.895 1.500 1.00 . A A . 106 VAL HG21 1 1
16 26694 1 1 106 VAL HG22 H 4.581 2.102 1.079 1.00 . A A . 106 VAL HG22 1 1
16 26695 1 1 106 VAL HG23 H 5.040 0.678 2.013 1.00 . A A . 106 VAL HG23 1 1
16 26696 1 1 106 VAL N N 4.984 0.351 4.481 1.00 . A A . 106 VAL N 1 1
16 26697 1 1 106 VAL O O 3.525 2.700 5.884 1.00 . A A . 106 VAL O 1 1
16 26698 1 1 107 THR C C 4.934 5.266 7.014 1.00 . A A . 107 THR C 1 1
16 26699 1 1 107 THR CA C 5.568 3.912 7.311 1.00 . A A . 107 THR CA 1 1
16 26700 1 1 107 THR CB C 6.920 4.133 8.014 1.00 . A A . 107 THR CB 1 1
16 26701 1 1 107 THR CG2 C 6.741 4.945 9.288 1.00 . A A . 107 THR CG2 1 1
16 26702 1 1 107 THR H H 6.621 2.996 5.719 1.00 . A A . 107 THR H 1 1
16 26703 1 1 107 THR HA H 4.923 3.362 7.981 1.00 . A A . 107 THR HA 1 1
16 26704 1 1 107 THR HB H 7.571 4.679 7.345 1.00 . A A . 107 THR HB 1 1
16 26705 1 1 107 THR HG1 H 6.858 2.281 8.686 1.00 . A A . 107 THR HG1 1 1
16 26706 1 1 107 THR HG21 H 5.713 5.262 9.370 1.00 . A A . 107 THR HG21 1 1
16 26707 1 1 107 THR HG22 H 7.383 5.813 9.255 1.00 . A A . 107 THR HG22 1 1
16 26708 1 1 107 THR HG23 H 7.001 4.337 10.141 1.00 . A A . 107 THR HG23 1 1
16 26709 1 1 107 THR N N 5.724 3.126 6.093 1.00 . A A . 107 THR N 1 1
16 26710 1 1 107 THR O O 5.370 5.981 6.111 1.00 . A A . 107 THR O 1 1
16 26711 1 1 107 THR OG1 O 7.523 2.873 8.326 1.00 . A A . 107 THR OG1 1 1
16 26712 1 1 108 ILE C C 3.165 7.673 8.902 1.00 . A A . 108 ILE C 1 1
16 26713 1 1 108 ILE CA C 3.213 6.883 7.598 1.00 . A A . 108 ILE CA 1 1
16 26714 1 1 108 ILE CB C 1.776 6.673 7.086 1.00 . A A . 108 ILE CB 1 1
16 26715 1 1 108 ILE CD1 C 0.502 5.154 5.489 1.00 . A A . 108 ILE CD1 1 1
16 26716 1 1 108 ILE CG1 C 1.790 5.898 5.767 1.00 . A A . 108 ILE CG1 1 1
16 26717 1 1 108 ILE CG2 C 1.074 8.012 6.912 1.00 . A A . 108 ILE CG2 1 1
16 26718 1 1 108 ILE H H 3.604 5.000 8.482 1.00 . A A . 108 ILE H 1 1
16 26719 1 1 108 ILE HA H 3.756 7.456 6.862 1.00 . A A . 108 ILE HA 1 1
16 26720 1 1 108 ILE HB H 1.233 6.103 7.824 1.00 . A A . 108 ILE HB 1 1
16 26721 1 1 108 ILE HD11 H 0.034 4.884 6.425 1.00 . A A . 108 ILE HD11 1 1
16 26722 1 1 108 ILE HD12 H -0.166 5.787 4.924 1.00 . A A . 108 ILE HD12 1 1
16 26723 1 1 108 ILE HD13 H 0.717 4.260 4.924 1.00 . A A . 108 ILE HD13 1 1
16 26724 1 1 108 ILE HG12 H 1.956 6.586 4.953 1.00 . A A . 108 ILE HG12 1 1
16 26725 1 1 108 ILE HG13 H 2.593 5.175 5.791 1.00 . A A . 108 ILE HG13 1 1
16 26726 1 1 108 ILE HG21 H 0.050 7.845 6.613 1.00 . A A . 108 ILE HG21 1 1
16 26727 1 1 108 ILE HG22 H 1.092 8.551 7.848 1.00 . A A . 108 ILE HG22 1 1
16 26728 1 1 108 ILE HG23 H 1.582 8.589 6.154 1.00 . A A . 108 ILE HG23 1 1
16 26729 1 1 108 ILE N N 3.905 5.613 7.779 1.00 . A A . 108 ILE N 1 1
16 26730 1 1 108 ILE O O 2.418 7.333 9.818 1.00 . A A . 108 ILE O 1 1
16 26731 1 1 109 ASN C C 2.978 10.686 10.088 1.00 . A A . 109 ASN C 1 1
16 26732 1 1 109 ASN CA C 4.016 9.571 10.166 1.00 . A A . 109 ASN CA 1 1
16 26733 1 1 109 ASN CB C 5.413 10.170 10.336 1.00 . A A . 109 ASN CB 1 1
16 26734 1 1 109 ASN CG C 6.365 9.227 11.046 1.00 . A A . 109 ASN CG 1 1
16 26735 1 1 109 ASN H H 4.540 8.951 8.211 1.00 . A A . 109 ASN H 1 1
16 26736 1 1 109 ASN HA H 3.795 8.949 11.020 1.00 . A A . 109 ASN HA 1 1
16 26737 1 1 109 ASN HB2 H 5.822 10.397 9.362 1.00 . A A . 109 ASN HB2 1 1
16 26738 1 1 109 ASN HB3 H 5.341 11.081 10.912 1.00 . A A . 109 ASN HB3 1 1
16 26739 1 1 109 ASN HD21 H 6.504 8.099 9.414 1.00 . A A . 109 ASN HD21 1 1
16 26740 1 1 109 ASN HD22 H 7.426 7.568 10.775 1.00 . A A . 109 ASN HD22 1 1
16 26741 1 1 109 ASN N N 3.967 8.730 8.976 1.00 . A A . 109 ASN N 1 1
16 26742 1 1 109 ASN ND2 N 6.810 8.194 10.340 1.00 . A A . 109 ASN ND2 1 1
16 26743 1 1 109 ASN O O 2.950 11.457 9.128 1.00 . A A . 109 ASN O 1 1
16 26744 1 1 109 ASN OD1 O 6.696 9.425 12.215 1.00 . A A . 109 ASN OD1 1 1
16 26745 1 1 110 VAL C C 1.576 13.037 11.876 1.00 . A A . 110 VAL C 1 1
16 26746 1 1 110 VAL CA C 1.086 11.788 11.152 1.00 . A A . 110 VAL CA 1 1
16 26747 1 1 110 VAL CB C -0.183 11.266 11.852 1.00 . A A . 110 VAL CB 1 1
16 26748 1 1 110 VAL CG1 C -1.279 12.321 11.826 1.00 . A A . 110 VAL CG1 1 1
16 26749 1 1 110 VAL CG2 C -0.657 9.976 11.201 1.00 . A A . 110 VAL CG2 1 1
16 26750 1 1 110 VAL H H 2.197 10.123 11.840 1.00 . A A . 110 VAL H 1 1
16 26751 1 1 110 VAL HA H 0.829 12.051 10.136 1.00 . A A . 110 VAL HA 1 1
16 26752 1 1 110 VAL HB H 0.060 11.057 12.883 1.00 . A A . 110 VAL HB 1 1
16 26753 1 1 110 VAL HG11 H -1.775 12.347 12.785 1.00 . A A . 110 VAL HG11 1 1
16 26754 1 1 110 VAL HG12 H -0.845 13.287 11.616 1.00 . A A . 110 VAL HG12 1 1
16 26755 1 1 110 VAL HG13 H -1.997 12.074 11.057 1.00 . A A . 110 VAL HG13 1 1
16 26756 1 1 110 VAL HG21 H -0.064 9.777 10.321 1.00 . A A . 110 VAL HG21 1 1
16 26757 1 1 110 VAL HG22 H -0.549 9.160 11.901 1.00 . A A . 110 VAL HG22 1 1
16 26758 1 1 110 VAL HG23 H -1.696 10.074 10.921 1.00 . A A . 110 VAL HG23 1 1
16 26759 1 1 110 VAL N N 2.125 10.767 11.104 1.00 . A A . 110 VAL N 1 1
16 26760 1 1 110 VAL O O 1.993 12.974 13.034 1.00 . A A . 110 VAL O 1 1
16 26761 1 1 111 THR C C 0.778 16.360 12.033 1.00 . A A . 111 THR C 1 1
16 26762 1 1 111 THR CA C 1.962 15.437 11.765 1.00 . A A . 111 THR CA 1 1
16 26763 1 1 111 THR CB C 2.962 16.159 10.843 1.00 . A A . 111 THR CB 1 1
16 26764 1 1 111 THR CG2 C 4.082 15.220 10.419 1.00 . A A . 111 THR CG2 1 1
16 26765 1 1 111 THR H H 1.181 14.159 10.270 1.00 . A A . 111 THR H 1 1
16 26766 1 1 111 THR HA H 2.457 15.223 12.701 1.00 . A A . 111 THR HA 1 1
16 26767 1 1 111 THR HB H 3.394 16.989 11.384 1.00 . A A . 111 THR HB 1 1
16 26768 1 1 111 THR HG1 H 2.146 15.941 9.061 1.00 . A A . 111 THR HG1 1 1
16 26769 1 1 111 THR HG21 H 3.772 14.661 9.549 1.00 . A A . 111 THR HG21 1 1
16 26770 1 1 111 THR HG22 H 4.303 14.536 11.225 1.00 . A A . 111 THR HG22 1 1
16 26771 1 1 111 THR HG23 H 4.964 15.796 10.182 1.00 . A A . 111 THR HG23 1 1
16 26772 1 1 111 THR N N 1.523 14.173 11.188 1.00 . A A . 111 THR N 1 1
16 26773 1 1 111 THR O O -0.314 16.153 11.503 1.00 . A A . 111 THR O 1 1
16 26774 1 1 111 THR OG1 O 2.287 16.658 9.683 1.00 . A A . 111 THR OG1 1 1
16 26775 1 1 112 ASP C C -0.381 19.217 11.994 1.00 . A A . 112 ASP C 1 1
16 26776 1 1 112 ASP CA C -0.047 18.334 13.192 1.00 . A A . 112 ASP CA 1 1
16 26777 1 1 112 ASP CB C 0.385 19.202 14.376 1.00 . A A . 112 ASP CB 1 1
16 26778 1 1 112 ASP CG C 0.540 18.401 15.654 1.00 . A A . 112 ASP CG 1 1
16 26779 1 1 112 ASP H H 1.894 17.490 13.247 1.00 . A A . 112 ASP H 1 1
16 26780 1 1 112 ASP HA H -0.928 17.776 13.469 1.00 . A A . 112 ASP HA 1 1
16 26781 1 1 112 ASP HB2 H 1.333 19.666 14.147 1.00 . A A . 112 ASP HB2 1 1
16 26782 1 1 112 ASP HB3 H -0.357 19.969 14.540 1.00 . A A . 112 ASP HB3 1 1
16 26783 1 1 112 ASP N N 1.002 17.378 12.856 1.00 . A A . 112 ASP N 1 1
16 26784 1 1 112 ASP O O 0.168 19.041 10.907 1.00 . A A . 112 ASP O 1 1
16 26785 1 1 112 ASP OD1 O -0.493 18.026 16.248 1.00 . A A . 112 ASP OD1 1 1
16 26786 1 1 112 ASP OD2 O 1.694 18.149 16.059 1.00 . A A . 112 ASP OD2 1 1
16 26787 1 1 113 VAL C C -1.679 22.525 11.617 1.00 . A A . 113 VAL C 1 1
16 26788 1 1 113 VAL CA C -1.696 21.078 11.138 1.00 . A A . 113 VAL CA 1 1
16 26789 1 1 113 VAL CB C -3.106 20.738 10.618 1.00 . A A . 113 VAL CB 1 1
16 26790 1 1 113 VAL CG1 C -3.038 19.636 9.572 1.00 . A A . 113 VAL CG1 1 1
16 26791 1 1 113 VAL CG2 C -4.015 20.337 11.769 1.00 . A A . 113 VAL CG2 1 1
16 26792 1 1 113 VAL H H -1.691 20.259 13.089 1.00 . A A . 113 VAL H 1 1
16 26793 1 1 113 VAL HA H -0.998 20.972 10.320 1.00 . A A . 113 VAL HA 1 1
16 26794 1 1 113 VAL HB H -3.518 21.621 10.152 1.00 . A A . 113 VAL HB 1 1
16 26795 1 1 113 VAL HG11 H -3.977 19.103 9.550 1.00 . A A . 113 VAL HG11 1 1
16 26796 1 1 113 VAL HG12 H -2.846 20.071 8.602 1.00 . A A . 113 VAL HG12 1 1
16 26797 1 1 113 VAL HG13 H -2.242 18.951 9.823 1.00 . A A . 113 VAL HG13 1 1
16 26798 1 1 113 VAL HG21 H -4.319 21.219 12.313 1.00 . A A . 113 VAL HG21 1 1
16 26799 1 1 113 VAL HG22 H -4.888 19.835 11.380 1.00 . A A . 113 VAL HG22 1 1
16 26800 1 1 113 VAL HG23 H -3.483 19.670 12.433 1.00 . A A . 113 VAL HG23 1 1
16 26801 1 1 113 VAL N N -1.288 20.168 12.200 1.00 . A A . 113 VAL N 1 1
16 26802 1 1 113 VAL O O -2.428 22.901 12.517 1.00 . A A . 113 VAL O 1 1
16 26803 1 1 114 ASN C C -2.063 25.428 11.330 1.00 . A A . 114 ASN C 1 1
16 26804 1 1 114 ASN CA C -0.702 24.742 11.373 1.00 . A A . 114 ASN CA 1 1
16 26805 1 1 114 ASN CB C 0.272 25.455 10.433 1.00 . A A . 114 ASN CB 1 1
16 26806 1 1 114 ASN CG C 1.665 24.859 10.482 1.00 . A A . 114 ASN CG 1 1
16 26807 1 1 114 ASN H H -0.246 22.977 10.297 1.00 . A A . 114 ASN H 1 1
16 26808 1 1 114 ASN HA H -0.317 24.792 12.381 1.00 . A A . 114 ASN HA 1 1
16 26809 1 1 114 ASN HB2 H -0.095 25.380 9.419 1.00 . A A . 114 ASN HB2 1 1
16 26810 1 1 114 ASN HB3 H 0.335 26.496 10.712 1.00 . A A . 114 ASN HB3 1 1
16 26811 1 1 114 ASN HD21 H 2.399 26.431 9.511 1.00 . A A . 114 ASN HD21 1 1
16 26812 1 1 114 ASN HD22 H 3.544 25.210 9.937 1.00 . A A . 114 ASN HD22 1 1
16 26813 1 1 114 ASN N N -0.817 23.334 11.008 1.00 . A A . 114 ASN N 1 1
16 26814 1 1 114 ASN ND2 N 2.634 25.572 9.920 1.00 . A A . 114 ASN ND2 1 1
16 26815 1 1 114 ASN O O -2.150 26.656 11.323 1.00 . A A . 114 ASN O 1 1
16 26816 1 1 114 ASN OD1 O 1.868 23.770 11.019 1.00 . A A . 114 ASN OD1 1 1
17 26817 1 1 1 GLY C C -2.138 -28.051 -9.971 1.00 . A A . 1 GLY C 1 1
17 26818 1 1 1 GLY CA C -3.228 -28.995 -10.437 1.00 . A A . 1 GLY CA 1 1
17 26819 1 1 1 GLY H1 H -3.541 -30.795 -9.367 1.00 . A A . 1 GLY H1 1 1
17 26820 1 1 1 GLY HA2 H -2.833 -29.627 -11.218 1.00 . A A . 1 GLY HA2 1 1
17 26821 1 1 1 GLY HA3 H -4.045 -28.413 -10.837 1.00 . A A . 1 GLY HA3 1 1
17 26822 1 1 1 GLY N N -3.732 -29.833 -9.365 1.00 . A A . 1 GLY N 1 1
17 26823 1 1 1 GLY O O -1.936 -27.869 -8.770 1.00 . A A . 1 GLY O 1 1
17 26824 1 1 2 SER C C 0.854 -27.267 -10.037 1.00 . A A . 2 SER C 1 1
17 26825 1 1 2 SER CA C -0.352 -26.522 -10.603 1.00 . A A . 2 SER CA 1 1
17 26826 1 1 2 SER CB C -0.833 -25.472 -9.601 1.00 . A A . 2 SER CB 1 1
17 26827 1 1 2 SER H H -1.640 -27.635 -11.862 1.00 . A A . 2 SER H 1 1
17 26828 1 1 2 SER HA H -0.058 -26.028 -11.517 1.00 . A A . 2 SER HA 1 1
17 26829 1 1 2 SER HB2 H -1.875 -25.256 -9.781 1.00 . A A . 2 SER HB2 1 1
17 26830 1 1 2 SER HB3 H -0.713 -25.854 -8.597 1.00 . A A . 2 SER HB3 1 1
17 26831 1 1 2 SER HG H -0.626 -23.607 -10.163 1.00 . A A . 2 SER HG 1 1
17 26832 1 1 2 SER N N -1.432 -27.449 -10.923 1.00 . A A . 2 SER N 1 1
17 26833 1 1 2 SER O O 1.480 -26.819 -9.077 1.00 . A A . 2 SER O 1 1
17 26834 1 1 2 SER OG O -0.090 -24.271 -9.724 1.00 . A A . 2 SER OG 1 1
17 26835 1 1 3 SER C C 3.490 -29.057 -11.135 1.00 . A A . 3 SER C 1 1
17 26836 1 1 3 SER CA C 2.299 -29.219 -10.194 1.00 . A A . 3 SER CA 1 1
17 26837 1 1 3 SER CB C 1.895 -30.693 -10.114 1.00 . A A . 3 SER CB 1 1
17 26838 1 1 3 SER H H 0.634 -28.714 -11.400 1.00 . A A . 3 SER H 1 1
17 26839 1 1 3 SER HA H 2.584 -28.879 -9.210 1.00 . A A . 3 SER HA 1 1
17 26840 1 1 3 SER HB2 H 1.522 -31.014 -11.074 1.00 . A A . 3 SER HB2 1 1
17 26841 1 1 3 SER HB3 H 2.758 -31.285 -9.846 1.00 . A A . 3 SER HB3 1 1
17 26842 1 1 3 SER HG H 0.945 -30.207 -8.471 1.00 . A A . 3 SER HG 1 1
17 26843 1 1 3 SER N N 1.172 -28.409 -10.639 1.00 . A A . 3 SER N 1 1
17 26844 1 1 3 SER O O 3.327 -28.972 -12.351 1.00 . A A . 3 SER O 1 1
17 26845 1 1 3 SER OG O 0.884 -30.892 -9.141 1.00 . A A . 3 SER OG 1 1
17 26846 1 1 4 GLY C C 5.807 -27.687 -12.313 1.00 . A A . 4 GLY C 1 1
17 26847 1 1 4 GLY CA C 5.889 -28.864 -11.361 1.00 . A A . 4 GLY CA 1 1
17 26848 1 1 4 GLY H H 4.758 -29.088 -9.586 1.00 . A A . 4 GLY H 1 1
17 26849 1 1 4 GLY HA2 H 6.733 -28.721 -10.702 1.00 . A A . 4 GLY HA2 1 1
17 26850 1 1 4 GLY HA3 H 6.042 -29.766 -11.935 1.00 . A A . 4 GLY HA3 1 1
17 26851 1 1 4 GLY N N 4.688 -29.015 -10.561 1.00 . A A . 4 GLY N 1 1
17 26852 1 1 4 GLY O O 5.414 -27.842 -13.470 1.00 . A A . 4 GLY O 1 1
17 26853 1 1 5 SER C C 7.522 -24.964 -13.186 1.00 . A A . 5 SER C 1 1
17 26854 1 1 5 SER CA C 6.136 -25.298 -12.641 1.00 . A A . 5 SER CA 1 1
17 26855 1 1 5 SER CB C 5.602 -24.122 -11.821 1.00 . A A . 5 SER CB 1 1
17 26856 1 1 5 SER H H 6.480 -26.447 -10.896 1.00 . A A . 5 SER H 1 1
17 26857 1 1 5 SER HA H 5.470 -25.479 -13.471 1.00 . A A . 5 SER HA 1 1
17 26858 1 1 5 SER HB2 H 6.269 -23.929 -10.995 1.00 . A A . 5 SER HB2 1 1
17 26859 1 1 5 SER HB3 H 5.544 -23.245 -12.450 1.00 . A A . 5 SER HB3 1 1
17 26860 1 1 5 SER HG H 3.786 -24.840 -11.983 1.00 . A A . 5 SER HG 1 1
17 26861 1 1 5 SER N N 6.176 -26.507 -11.827 1.00 . A A . 5 SER N 1 1
17 26862 1 1 5 SER O O 8.371 -24.433 -12.471 1.00 . A A . 5 SER O 1 1
17 26863 1 1 5 SER OG O 4.311 -24.403 -11.308 1.00 . A A . 5 SER OG 1 1
17 26864 1 1 6 SER C C 9.410 -23.548 -14.965 1.00 . A A . 6 SER C 1 1
17 26865 1 1 6 SER CA C 9.025 -25.019 -15.100 1.00 . A A . 6 SER CA 1 1
17 26866 1 1 6 SER CB C 8.970 -25.410 -16.577 1.00 . A A . 6 SER CB 1 1
17 26867 1 1 6 SER H H 7.025 -25.702 -14.977 1.00 . A A . 6 SER H 1 1
17 26868 1 1 6 SER HA H 9.772 -25.621 -14.604 1.00 . A A . 6 SER HA 1 1
17 26869 1 1 6 SER HB2 H 8.673 -26.444 -16.662 1.00 . A A . 6 SER HB2 1 1
17 26870 1 1 6 SER HB3 H 8.249 -24.785 -17.085 1.00 . A A . 6 SER HB3 1 1
17 26871 1 1 6 SER HG H 10.298 -24.361 -17.564 1.00 . A A . 6 SER HG 1 1
17 26872 1 1 6 SER N N 7.742 -25.280 -14.458 1.00 . A A . 6 SER N 1 1
17 26873 1 1 6 SER O O 8.975 -22.707 -15.751 1.00 . A A . 6 SER O 1 1
17 26874 1 1 6 SER OG O 10.234 -25.245 -17.196 1.00 . A A . 6 SER OG 1 1
17 26875 1 1 7 GLY C C 9.522 -20.977 -13.300 1.00 . A A . 7 GLY C 1 1
17 26876 1 1 7 GLY CA C 10.658 -21.878 -13.741 1.00 . A A . 7 GLY CA 1 1
17 26877 1 1 7 GLY H H 10.543 -23.959 -13.366 1.00 . A A . 7 GLY H 1 1
17 26878 1 1 7 GLY HA2 H 11.425 -21.871 -12.981 1.00 . A A . 7 GLY HA2 1 1
17 26879 1 1 7 GLY HA3 H 11.073 -21.490 -14.660 1.00 . A A . 7 GLY HA3 1 1
17 26880 1 1 7 GLY N N 10.228 -23.246 -13.962 1.00 . A A . 7 GLY N 1 1
17 26881 1 1 7 GLY O O 9.049 -21.072 -12.168 1.00 . A A . 7 GLY O 1 1
17 26882 1 1 8 ASN C C 8.051 -18.732 -12.433 1.00 . A A . 8 ASN C 1 1
17 26883 1 1 8 ASN CA C 7.995 -19.175 -13.891 1.00 . A A . 8 ASN CA 1 1
17 26884 1 1 8 ASN CB C 6.644 -19.830 -14.186 1.00 . A A . 8 ASN CB 1 1
17 26885 1 1 8 ASN CG C 5.523 -18.816 -14.298 1.00 . A A . 8 ASN CG 1 1
17 26886 1 1 8 ASN H H 9.499 -20.071 -15.082 1.00 . A A . 8 ASN H 1 1
17 26887 1 1 8 ASN HA H 8.111 -18.308 -14.524 1.00 . A A . 8 ASN HA 1 1
17 26888 1 1 8 ASN HB2 H 6.709 -20.371 -15.120 1.00 . A A . 8 ASN HB2 1 1
17 26889 1 1 8 ASN HB3 H 6.404 -20.520 -13.391 1.00 . A A . 8 ASN HB3 1 1
17 26890 1 1 8 ASN HD21 H 4.551 -19.689 -12.798 1.00 . A A . 8 ASN HD21 1 1
17 26891 1 1 8 ASN HD22 H 3.776 -18.310 -13.494 1.00 . A A . 8 ASN HD22 1 1
17 26892 1 1 8 ASN N N 9.082 -20.099 -14.196 1.00 . A A . 8 ASN N 1 1
17 26893 1 1 8 ASN ND2 N 4.515 -18.952 -13.443 1.00 . A A . 8 ASN ND2 1 1
17 26894 1 1 8 ASN O O 7.021 -18.622 -11.767 1.00 . A A . 8 ASN O 1 1
17 26895 1 1 8 ASN OD1 O 5.562 -17.921 -15.142 1.00 . A A . 8 ASN OD1 1 1
17 26896 1 1 9 ASP C C 9.855 -16.575 -10.507 1.00 . A A . 9 ASP C 1 1
17 26897 1 1 9 ASP CA C 9.449 -18.045 -10.563 1.00 . A A . 9 ASP CA 1 1
17 26898 1 1 9 ASP CB C 10.510 -18.907 -9.877 1.00 . A A . 9 ASP CB 1 1
17 26899 1 1 9 ASP CG C 10.387 -18.883 -8.366 1.00 . A A . 9 ASP CG 1 1
17 26900 1 1 9 ASP H H 10.042 -18.584 -12.523 1.00 . A A . 9 ASP H 1 1
17 26901 1 1 9 ASP HA H 8.510 -18.166 -10.045 1.00 . A A . 9 ASP HA 1 1
17 26902 1 1 9 ASP HB2 H 10.406 -19.929 -10.212 1.00 . A A . 9 ASP HB2 1 1
17 26903 1 1 9 ASP HB3 H 11.490 -18.542 -10.147 1.00 . A A . 9 ASP HB3 1 1
17 26904 1 1 9 ASP N N 9.259 -18.478 -11.943 1.00 . A A . 9 ASP N 1 1
17 26905 1 1 9 ASP O O 10.757 -16.199 -9.759 1.00 . A A . 9 ASP O 1 1
17 26906 1 1 9 ASP OD1 O 9.942 -17.850 -7.824 1.00 . A A . 9 ASP OD1 1 1
17 26907 1 1 9 ASP OD2 O 10.736 -19.897 -7.726 1.00 . A A . 9 ASP OD2 1 1
17 26908 1 1 10 ASN C C 8.543 -13.548 -10.417 1.00 . A A . 10 ASN C 1 1
17 26909 1 1 10 ASN CA C 9.476 -14.321 -11.344 1.00 . A A . 10 ASN CA 1 1
17 26910 1 1 10 ASN CB C 9.343 -13.794 -12.774 1.00 . A A . 10 ASN CB 1 1
17 26911 1 1 10 ASN CG C 7.992 -14.112 -13.385 1.00 . A A . 10 ASN CG 1 1
17 26912 1 1 10 ASN H H 8.475 -16.109 -11.876 1.00 . A A . 10 ASN H 1 1
17 26913 1 1 10 ASN HA H 10.493 -14.182 -11.011 1.00 . A A . 10 ASN HA 1 1
17 26914 1 1 10 ASN HB2 H 9.470 -12.721 -12.769 1.00 . A A . 10 ASN HB2 1 1
17 26915 1 1 10 ASN HB3 H 10.110 -14.240 -13.389 1.00 . A A . 10 ASN HB3 1 1
17 26916 1 1 10 ASN HD21 H 7.856 -12.265 -14.107 1.00 . A A . 10 ASN HD21 1 1
17 26917 1 1 10 ASN HD22 H 6.522 -13.307 -14.454 1.00 . A A . 10 ASN HD22 1 1
17 26918 1 1 10 ASN N N 9.183 -15.750 -11.303 1.00 . A A . 10 ASN N 1 1
17 26919 1 1 10 ASN ND2 N 7.397 -13.129 -14.049 1.00 . A A . 10 ASN ND2 1 1
17 26920 1 1 10 ASN O O 7.534 -12.996 -10.855 1.00 . A A . 10 ASN O 1 1
17 26921 1 1 10 ASN OD1 O 7.490 -15.230 -13.262 1.00 . A A . 10 ASN OD1 1 1
17 26922 1 1 11 ARG C C 8.210 -11.298 -8.315 1.00 . A A . 11 ARG C 1 1
17 26923 1 1 11 ARG CA C 8.082 -12.809 -8.145 1.00 . A A . 11 ARG CA 1 1
17 26924 1 1 11 ARG CB C 8.506 -13.211 -6.731 1.00 . A A . 11 ARG CB 1 1
17 26925 1 1 11 ARG CD C 10.069 -12.525 -4.886 1.00 . A A . 11 ARG CD 1 1
17 26926 1 1 11 ARG CG C 9.923 -12.791 -6.377 1.00 . A A . 11 ARG CG 1 1
17 26927 1 1 11 ARG CZ C 11.265 -10.938 -3.439 1.00 . A A . 11 ARG CZ 1 1
17 26928 1 1 11 ARG H H 9.704 -13.973 -8.846 1.00 . A A . 11 ARG H 1 1
17 26929 1 1 11 ARG HA H 7.051 -13.090 -8.296 1.00 . A A . 11 ARG HA 1 1
17 26930 1 1 11 ARG HB2 H 7.831 -12.754 -6.021 1.00 . A A . 11 ARG HB2 1 1
17 26931 1 1 11 ARG HB3 H 8.438 -14.284 -6.639 1.00 . A A . 11 ARG HB3 1 1
17 26932 1 1 11 ARG HD2 H 9.135 -12.137 -4.510 1.00 . A A . 11 ARG HD2 1 1
17 26933 1 1 11 ARG HD3 H 10.299 -13.456 -4.390 1.00 . A A . 11 ARG HD3 1 1
17 26934 1 1 11 ARG HE H 11.773 -11.373 -5.318 1.00 . A A . 11 ARG HE 1 1
17 26935 1 1 11 ARG HG2 H 10.604 -13.580 -6.659 1.00 . A A . 11 ARG HG2 1 1
17 26936 1 1 11 ARG HG3 H 10.167 -11.890 -6.920 1.00 . A A . 11 ARG HG3 1 1
17 26937 1 1 11 ARG HH11 H 9.662 -11.824 -2.587 1.00 . A A . 11 ARG HH11 1 1
17 26938 1 1 11 ARG HH12 H 10.514 -10.703 -1.577 1.00 . A A . 11 ARG HH12 1 1
17 26939 1 1 11 ARG HH21 H 12.903 -9.894 -3.999 1.00 . A A . 11 ARG HH21 1 1
17 26940 1 1 11 ARG HH22 H 12.356 -9.605 -2.382 1.00 . A A . 11 ARG HH22 1 1
17 26941 1 1 11 ARG N N 8.888 -13.514 -9.134 1.00 . A A . 11 ARG N 1 1
17 26942 1 1 11 ARG NE N 11.130 -11.562 -4.604 1.00 . A A . 11 ARG NE 1 1
17 26943 1 1 11 ARG NH1 N 10.410 -11.174 -2.454 1.00 . A A . 11 ARG NH1 1 1
17 26944 1 1 11 ARG NH2 N 12.256 -10.075 -3.258 1.00 . A A . 11 ARG NH2 1 1
17 26945 1 1 11 ARG O O 9.248 -10.781 -8.728 1.00 . A A . 11 ARG O 1 1
17 26946 1 1 12 PRO C C 7.986 -8.431 -7.063 1.00 . A A . 12 PRO C 1 1
17 26947 1 1 12 PRO CA C 7.097 -9.110 -8.100 1.00 . A A . 12 PRO CA 1 1
17 26948 1 1 12 PRO CB C 5.626 -8.769 -7.848 1.00 . A A . 12 PRO CB 1 1
17 26949 1 1 12 PRO CD C 5.859 -11.122 -7.491 1.00 . A A . 12 PRO CD 1 1
17 26950 1 1 12 PRO CG C 5.109 -9.902 -7.030 1.00 . A A . 12 PRO CG 1 1
17 26951 1 1 12 PRO HA H 7.381 -8.780 -9.088 1.00 . A A . 12 PRO HA 1 1
17 26952 1 1 12 PRO HB2 H 5.557 -7.832 -7.314 1.00 . A A . 12 PRO HB2 1 1
17 26953 1 1 12 PRO HB3 H 5.104 -8.692 -8.790 1.00 . A A . 12 PRO HB3 1 1
17 26954 1 1 12 PRO HD2 H 6.028 -11.796 -6.665 1.00 . A A . 12 PRO HD2 1 1
17 26955 1 1 12 PRO HD3 H 5.318 -11.620 -8.283 1.00 . A A . 12 PRO HD3 1 1
17 26956 1 1 12 PRO HG2 H 5.300 -9.718 -5.984 1.00 . A A . 12 PRO HG2 1 1
17 26957 1 1 12 PRO HG3 H 4.050 -10.026 -7.203 1.00 . A A . 12 PRO HG3 1 1
17 26958 1 1 12 PRO N N 7.130 -10.572 -7.991 1.00 . A A . 12 PRO N 1 1
17 26959 1 1 12 PRO O O 8.221 -8.972 -5.982 1.00 . A A . 12 PRO O 1 1
17 26960 1 1 13 VAL C C 8.915 -5.027 -6.426 1.00 . A A . 13 VAL C 1 1
17 26961 1 1 13 VAL CA C 9.340 -6.490 -6.498 1.00 . A A . 13 VAL CA 1 1
17 26962 1 1 13 VAL CB C 10.815 -6.563 -6.938 1.00 . A A . 13 VAL CB 1 1
17 26963 1 1 13 VAL CG1 C 11.707 -5.846 -5.938 1.00 . A A . 13 VAL CG1 1 1
17 26964 1 1 13 VAL CG2 C 11.248 -8.011 -7.109 1.00 . A A . 13 VAL CG2 1 1
17 26965 1 1 13 VAL H H 8.255 -6.865 -8.276 1.00 . A A . 13 VAL H 1 1
17 26966 1 1 13 VAL HA H 9.258 -6.928 -5.514 1.00 . A A . 13 VAL HA 1 1
17 26967 1 1 13 VAL HB H 10.909 -6.066 -7.893 1.00 . A A . 13 VAL HB 1 1
17 26968 1 1 13 VAL HG11 H 11.108 -5.488 -5.113 1.00 . A A . 13 VAL HG11 1 1
17 26969 1 1 13 VAL HG12 H 12.458 -6.529 -5.569 1.00 . A A . 13 VAL HG12 1 1
17 26970 1 1 13 VAL HG13 H 12.189 -5.008 -6.421 1.00 . A A . 13 VAL HG13 1 1
17 26971 1 1 13 VAL HG21 H 12.296 -8.046 -7.365 1.00 . A A . 13 VAL HG21 1 1
17 26972 1 1 13 VAL HG22 H 11.084 -8.546 -6.185 1.00 . A A . 13 VAL HG22 1 1
17 26973 1 1 13 VAL HG23 H 10.669 -8.470 -7.898 1.00 . A A . 13 VAL HG23 1 1
17 26974 1 1 13 VAL N N 8.478 -7.243 -7.400 1.00 . A A . 13 VAL N 1 1
17 26975 1 1 13 VAL O O 8.965 -4.305 -7.421 1.00 . A A . 13 VAL O 1 1
17 26976 1 1 14 PHE C C 9.226 -2.249 -5.223 1.00 . A A . 14 PHE C 1 1
17 26977 1 1 14 PHE CA C 8.063 -3.219 -5.037 1.00 . A A . 14 PHE CA 1 1
17 26978 1 1 14 PHE CB C 7.463 -3.052 -3.639 1.00 . A A . 14 PHE CB 1 1
17 26979 1 1 14 PHE CD1 C 5.037 -3.486 -4.113 1.00 . A A . 14 PHE CD1 1 1
17 26980 1 1 14 PHE CD2 C 6.160 -4.907 -2.562 1.00 . A A . 14 PHE CD2 1 1
17 26981 1 1 14 PHE CE1 C 3.869 -4.200 -3.927 1.00 . A A . 14 PHE CE1 1 1
17 26982 1 1 14 PHE CE2 C 4.995 -5.625 -2.372 1.00 . A A . 14 PHE CE2 1 1
17 26983 1 1 14 PHE CG C 6.195 -3.831 -3.434 1.00 . A A . 14 PHE CG 1 1
17 26984 1 1 14 PHE CZ C 3.847 -5.271 -3.055 1.00 . A A . 14 PHE CZ 1 1
17 26985 1 1 14 PHE H H 8.480 -5.220 -4.484 1.00 . A A . 14 PHE H 1 1
17 26986 1 1 14 PHE HA H 7.305 -3.000 -5.773 1.00 . A A . 14 PHE HA 1 1
17 26987 1 1 14 PHE HB2 H 8.180 -3.388 -2.905 1.00 . A A . 14 PHE HB2 1 1
17 26988 1 1 14 PHE HB3 H 7.244 -2.009 -3.472 1.00 . A A . 14 PHE HB3 1 1
17 26989 1 1 14 PHE HD1 H 5.053 -2.648 -4.796 1.00 . A A . 14 PHE HD1 1 1
17 26990 1 1 14 PHE HD2 H 7.056 -5.185 -2.027 1.00 . A A . 14 PHE HD2 1 1
17 26991 1 1 14 PHE HE1 H 2.974 -3.921 -4.463 1.00 . A A . 14 PHE HE1 1 1
17 26992 1 1 14 PHE HE2 H 4.980 -6.461 -1.689 1.00 . A A . 14 PHE HE2 1 1
17 26993 1 1 14 PHE HZ H 2.936 -5.831 -2.909 1.00 . A A . 14 PHE HZ 1 1
17 26994 1 1 14 PHE N N 8.497 -4.596 -5.240 1.00 . A A . 14 PHE N 1 1
17 26995 1 1 14 PHE O O 10.391 -2.628 -5.102 1.00 . A A . 14 PHE O 1 1
17 26996 1 1 15 LYS C C 11.003 -0.060 -4.654 1.00 . A A . 15 LYS C 1 1
17 26997 1 1 15 LYS CA C 9.916 0.032 -5.720 1.00 . A A . 15 LYS CA 1 1
17 26998 1 1 15 LYS CB C 9.277 1.422 -5.693 1.00 . A A . 15 LYS CB 1 1
17 26999 1 1 15 LYS CD C 9.763 2.488 -7.915 1.00 . A A . 15 LYS CD 1 1
17 27000 1 1 15 LYS CE C 10.381 3.692 -8.609 1.00 . A A . 15 LYS CE 1 1
17 27001 1 1 15 LYS CG C 10.084 2.477 -6.429 1.00 . A A . 15 LYS CG 1 1
17 27002 1 1 15 LYS H H 7.953 -0.754 -5.600 1.00 . A A . 15 LYS H 1 1
17 27003 1 1 15 LYS HA H 10.363 -0.130 -6.688 1.00 . A A . 15 LYS HA 1 1
17 27004 1 1 15 LYS HB2 H 8.299 1.365 -6.147 1.00 . A A . 15 LYS HB2 1 1
17 27005 1 1 15 LYS HB3 H 9.168 1.736 -4.664 1.00 . A A . 15 LYS HB3 1 1
17 27006 1 1 15 LYS HD2 H 10.152 1.588 -8.365 1.00 . A A . 15 LYS HD2 1 1
17 27007 1 1 15 LYS HD3 H 8.690 2.522 -8.042 1.00 . A A . 15 LYS HD3 1 1
17 27008 1 1 15 LYS HE2 H 11.397 3.807 -8.264 1.00 . A A . 15 LYS HE2 1 1
17 27009 1 1 15 LYS HE3 H 10.382 3.515 -9.675 1.00 . A A . 15 LYS HE3 1 1
17 27010 1 1 15 LYS HG2 H 9.854 3.448 -6.015 1.00 . A A . 15 LYS HG2 1 1
17 27011 1 1 15 LYS HG3 H 11.136 2.268 -6.300 1.00 . A A . 15 LYS HG3 1 1
17 27012 1 1 15 LYS HZ1 H 9.319 4.959 -7.333 1.00 . A A . 15 LYS HZ1 1 1
17 27013 1 1 15 LYS HZ2 H 8.789 5.002 -8.940 1.00 . A A . 15 LYS HZ2 1 1
17 27014 1 1 15 LYS HZ3 H 10.230 5.772 -8.504 1.00 . A A . 15 LYS HZ3 1 1
17 27015 1 1 15 LYS N N 8.900 -0.995 -5.517 1.00 . A A . 15 LYS N 1 1
17 27016 1 1 15 LYS NZ N 9.627 4.944 -8.326 1.00 . A A . 15 LYS NZ 1 1
17 27017 1 1 15 LYS O O 12.186 -0.181 -4.970 1.00 . A A . 15 LYS O 1 1
17 27018 1 1 16 GLU C C 10.885 -0.736 -1.062 1.00 . A A . 16 GLU C 1 1
17 27019 1 1 16 GLU CA C 11.533 -0.081 -2.278 1.00 . A A . 16 GLU CA 1 1
17 27020 1 1 16 GLU CB C 12.039 1.316 -1.910 1.00 . A A . 16 GLU CB 1 1
17 27021 1 1 16 GLU CD C 14.087 1.563 -3.369 1.00 . A A . 16 GLU CD 1 1
17 27022 1 1 16 GLU CG C 12.684 2.055 -3.071 1.00 . A A . 16 GLU CG 1 1
17 27023 1 1 16 GLU H H 9.636 0.094 -3.202 1.00 . A A . 16 GLU H 1 1
17 27024 1 1 16 GLU HA H 12.371 -0.685 -2.594 1.00 . A A . 16 GLU HA 1 1
17 27025 1 1 16 GLU HB2 H 11.207 1.904 -1.553 1.00 . A A . 16 GLU HB2 1 1
17 27026 1 1 16 GLU HB3 H 12.769 1.224 -1.120 1.00 . A A . 16 GLU HB3 1 1
17 27027 1 1 16 GLU HG2 H 12.075 1.916 -3.952 1.00 . A A . 16 GLU HG2 1 1
17 27028 1 1 16 GLU HG3 H 12.731 3.107 -2.829 1.00 . A A . 16 GLU HG3 1 1
17 27029 1 1 16 GLU N N 10.593 -0.003 -3.390 1.00 . A A . 16 GLU N 1 1
17 27030 1 1 16 GLU O O 9.704 -0.529 -0.788 1.00 . A A . 16 GLU O 1 1
17 27031 1 1 16 GLU OE1 O 14.829 1.268 -2.409 1.00 . A A . 16 GLU OE1 1 1
17 27032 1 1 16 GLU OE2 O 14.441 1.472 -4.563 1.00 . A A . 16 GLU OE2 1 1
17 27033 1 1 17 GLY C C 10.416 -1.261 1.773 1.00 . A A . 17 GLY C 1 1
17 27034 1 1 17 GLY CA C 11.154 -2.202 0.841 1.00 . A A . 17 GLY CA 1 1
17 27035 1 1 17 GLY H H 12.603 -1.656 -0.603 1.00 . A A . 17 GLY H 1 1
17 27036 1 1 17 GLY HA2 H 10.479 -2.985 0.529 1.00 . A A . 17 GLY HA2 1 1
17 27037 1 1 17 GLY HA3 H 11.980 -2.646 1.378 1.00 . A A . 17 GLY HA3 1 1
17 27038 1 1 17 GLY N N 11.668 -1.528 -0.336 1.00 . A A . 17 GLY N 1 1
17 27039 1 1 17 GLY O O 9.225 -1.008 1.593 1.00 . A A . 17 GLY O 1 1
17 27040 1 1 18 GLN C C 10.606 1.614 3.237 1.00 . A A . 18 GLN C 1 1
17 27041 1 1 18 GLN CA C 10.528 0.174 3.735 1.00 . A A . 18 GLN CA 1 1
17 27042 1 1 18 GLN CB C 11.230 0.052 5.088 1.00 . A A . 18 GLN CB 1 1
17 27043 1 1 18 GLN CD C 12.324 -1.634 6.620 1.00 . A A . 18 GLN CD 1 1
17 27044 1 1 18 GLN CG C 11.169 -1.347 5.681 1.00 . A A . 18 GLN CG 1 1
17 27045 1 1 18 GLN H H 12.070 -0.983 2.861 1.00 . A A . 18 GLN H 1 1
17 27046 1 1 18 GLN HA H 9.490 -0.097 3.852 1.00 . A A . 18 GLN HA 1 1
17 27047 1 1 18 GLN HB2 H 12.268 0.324 4.968 1.00 . A A . 18 GLN HB2 1 1
17 27048 1 1 18 GLN HB3 H 10.765 0.734 5.784 1.00 . A A . 18 GLN HB3 1 1
17 27049 1 1 18 GLN HE21 H 11.424 -0.622 8.076 1.00 . A A . 18 GLN HE21 1 1
17 27050 1 1 18 GLN HE22 H 12.958 -1.308 8.476 1.00 . A A . 18 GLN HE22 1 1
17 27051 1 1 18 GLN HG2 H 10.245 -1.452 6.230 1.00 . A A . 18 GLN HG2 1 1
17 27052 1 1 18 GLN HG3 H 11.191 -2.066 4.876 1.00 . A A . 18 GLN HG3 1 1
17 27053 1 1 18 GLN N N 11.125 -0.743 2.771 1.00 . A A . 18 GLN N 1 1
17 27054 1 1 18 GLN NE2 N 12.226 -1.138 7.848 1.00 . A A . 18 GLN NE2 1 1
17 27055 1 1 18 GLN O O 11.679 2.103 2.886 1.00 . A A . 18 GLN O 1 1
17 27056 1 1 18 GLN OE1 O 13.294 -2.294 6.246 1.00 . A A . 18 GLN OE1 1 1
17 27057 1 1 19 VAL C C 8.518 4.512 3.673 1.00 . A A . 19 VAL C 1 1
17 27058 1 1 19 VAL CA C 9.398 3.672 2.755 1.00 . A A . 19 VAL CA 1 1
17 27059 1 1 19 VAL CB C 8.858 3.766 1.315 1.00 . A A . 19 VAL CB 1 1
17 27060 1 1 19 VAL CG1 C 8.895 5.205 0.824 1.00 . A A . 19 VAL CG1 1 1
17 27061 1 1 19 VAL CG2 C 9.650 2.857 0.388 1.00 . A A . 19 VAL CG2 1 1
17 27062 1 1 19 VAL H H 8.637 1.843 3.501 1.00 . A A . 19 VAL H 1 1
17 27063 1 1 19 VAL HA H 10.401 4.072 2.767 1.00 . A A . 19 VAL HA 1 1
17 27064 1 1 19 VAL HB H 7.829 3.437 1.316 1.00 . A A . 19 VAL HB 1 1
17 27065 1 1 19 VAL HG11 H 8.524 5.860 1.599 1.00 . A A . 19 VAL HG11 1 1
17 27066 1 1 19 VAL HG12 H 9.912 5.476 0.580 1.00 . A A . 19 VAL HG12 1 1
17 27067 1 1 19 VAL HG13 H 8.276 5.302 -0.055 1.00 . A A . 19 VAL HG13 1 1
17 27068 1 1 19 VAL HG21 H 10.246 3.457 -0.282 1.00 . A A . 19 VAL HG21 1 1
17 27069 1 1 19 VAL HG22 H 10.296 2.221 0.975 1.00 . A A . 19 VAL HG22 1 1
17 27070 1 1 19 VAL HG23 H 8.969 2.246 -0.186 1.00 . A A . 19 VAL HG23 1 1
17 27071 1 1 19 VAL N N 9.460 2.287 3.209 1.00 . A A . 19 VAL N 1 1
17 27072 1 1 19 VAL O O 7.356 4.182 3.908 1.00 . A A . 19 VAL O 1 1
17 27073 1 1 20 GLU C C 7.757 7.669 4.312 1.00 . A A . 20 GLU C 1 1
17 27074 1 1 20 GLU CA C 8.345 6.489 5.081 1.00 . A A . 20 GLU CA 1 1
17 27075 1 1 20 GLU CB C 9.260 6.999 6.196 1.00 . A A . 20 GLU CB 1 1
17 27076 1 1 20 GLU CD C 9.402 7.725 8.612 1.00 . A A . 20 GLU CD 1 1
17 27077 1 1 20 GLU CG C 8.509 7.543 7.400 1.00 . A A . 20 GLU CG 1 1
17 27078 1 1 20 GLU H H 10.010 5.811 3.963 1.00 . A A . 20 GLU H 1 1
17 27079 1 1 20 GLU HA H 7.538 5.923 5.521 1.00 . A A . 20 GLU HA 1 1
17 27080 1 1 20 GLU HB2 H 9.891 6.187 6.528 1.00 . A A . 20 GLU HB2 1 1
17 27081 1 1 20 GLU HB3 H 9.884 7.787 5.801 1.00 . A A . 20 GLU HB3 1 1
17 27082 1 1 20 GLU HG2 H 8.082 8.499 7.139 1.00 . A A . 20 GLU HG2 1 1
17 27083 1 1 20 GLU HG3 H 7.717 6.854 7.655 1.00 . A A . 20 GLU HG3 1 1
17 27084 1 1 20 GLU N N 9.080 5.601 4.188 1.00 . A A . 20 GLU N 1 1
17 27085 1 1 20 GLU O O 8.411 8.247 3.444 1.00 . A A . 20 GLU O 1 1
17 27086 1 1 20 GLU OE1 O 9.535 6.767 9.401 1.00 . A A . 20 GLU OE1 1 1
17 27087 1 1 20 GLU OE2 O 9.969 8.827 8.769 1.00 . A A . 20 GLU OE2 1 1
17 27088 1 1 21 VAL C C 5.357 10.160 4.995 1.00 . A A . 21 VAL C 1 1
17 27089 1 1 21 VAL CA C 5.839 9.131 3.979 1.00 . A A . 21 VAL CA 1 1
17 27090 1 1 21 VAL CB C 4.637 8.642 3.150 1.00 . A A . 21 VAL CB 1 1
17 27091 1 1 21 VAL CG1 C 5.105 7.775 1.991 1.00 . A A . 21 VAL CG1 1 1
17 27092 1 1 21 VAL CG2 C 3.655 7.885 4.031 1.00 . A A . 21 VAL CG2 1 1
17 27093 1 1 21 VAL H H 6.047 7.521 5.338 1.00 . A A . 21 VAL H 1 1
17 27094 1 1 21 VAL HA H 6.544 9.602 3.310 1.00 . A A . 21 VAL HA 1 1
17 27095 1 1 21 VAL HB H 4.131 9.505 2.743 1.00 . A A . 21 VAL HB 1 1
17 27096 1 1 21 VAL HG11 H 4.316 7.091 1.712 1.00 . A A . 21 VAL HG11 1 1
17 27097 1 1 21 VAL HG12 H 5.353 8.403 1.148 1.00 . A A . 21 VAL HG12 1 1
17 27098 1 1 21 VAL HG13 H 5.977 7.213 2.291 1.00 . A A . 21 VAL HG13 1 1
17 27099 1 1 21 VAL HG21 H 2.906 7.413 3.412 1.00 . A A . 21 VAL HG21 1 1
17 27100 1 1 21 VAL HG22 H 4.185 7.131 4.593 1.00 . A A . 21 VAL HG22 1 1
17 27101 1 1 21 VAL HG23 H 3.177 8.573 4.712 1.00 . A A . 21 VAL HG23 1 1
17 27102 1 1 21 VAL N N 6.517 8.020 4.638 1.00 . A A . 21 VAL N 1 1
17 27103 1 1 21 VAL O O 5.311 9.890 6.195 1.00 . A A . 21 VAL O 1 1
17 27104 1 1 22 HIS C C 3.126 12.873 4.945 1.00 . A A . 22 HIS C 1 1
17 27105 1 1 22 HIS CA C 4.517 12.415 5.370 1.00 . A A . 22 HIS CA 1 1
17 27106 1 1 22 HIS CB C 5.487 13.596 5.341 1.00 . A A . 22 HIS CB 1 1
17 27107 1 1 22 HIS CD2 C 7.759 12.841 6.341 1.00 . A A . 22 HIS CD2 1 1
17 27108 1 1 22 HIS CE1 C 8.905 12.721 4.476 1.00 . A A . 22 HIS CE1 1 1
17 27109 1 1 22 HIS CG C 6.928 13.188 5.329 1.00 . A A . 22 HIS CG 1 1
17 27110 1 1 22 HIS H H 5.057 11.498 3.540 1.00 . A A . 22 HIS H 1 1
17 27111 1 1 22 HIS HA H 4.464 12.029 6.377 1.00 . A A . 22 HIS HA 1 1
17 27112 1 1 22 HIS HB2 H 5.302 14.183 4.454 1.00 . A A . 22 HIS HB2 1 1
17 27113 1 1 22 HIS HB3 H 5.323 14.211 6.214 1.00 . A A . 22 HIS HB3 1 1
17 27114 1 1 22 HIS HD1 H 7.356 13.293 3.269 1.00 . A A . 22 HIS HD1 1 1
17 27115 1 1 22 HIS HD2 H 7.507 12.797 7.391 1.00 . A A . 22 HIS HD2 1 1
17 27116 1 1 22 HIS HE1 H 9.711 12.569 3.773 1.00 . A A . 22 HIS HE1 1 1
17 27117 1 1 22 HIS HE2 H 9.755 12.193 6.263 1.00 . A A . 22 HIS HE2 1 1
17 27118 1 1 22 HIS N N 4.998 11.343 4.505 1.00 . A A . 22 HIS N 1 1
17 27119 1 1 22 HIS ND1 N 7.677 13.103 4.175 1.00 . A A . 22 HIS ND1 1 1
17 27120 1 1 22 HIS NE2 N 8.981 12.555 5.784 1.00 . A A . 22 HIS NE2 1 1
17 27121 1 1 22 HIS O O 2.880 13.131 3.767 1.00 . A A . 22 HIS O 1 1
17 27122 1 1 23 ILE C C 0.236 14.081 6.854 1.00 . A A . 23 ILE C 1 1
17 27123 1 1 23 ILE CA C 0.853 13.399 5.638 1.00 . A A . 23 ILE CA 1 1
17 27124 1 1 23 ILE CB C -0.036 12.211 5.223 1.00 . A A . 23 ILE CB 1 1
17 27125 1 1 23 ILE CD1 C -2.156 11.596 3.957 1.00 . A A . 23 ILE CD1 1 1
17 27126 1 1 23 ILE CG1 C -1.277 12.710 4.482 1.00 . A A . 23 ILE CG1 1 1
17 27127 1 1 23 ILE CG2 C -0.433 11.396 6.445 1.00 . A A . 23 ILE CG2 1 1
17 27128 1 1 23 ILE H H 2.476 12.752 6.832 1.00 . A A . 23 ILE H 1 1
17 27129 1 1 23 ILE HA H 0.883 14.103 4.819 1.00 . A A . 23 ILE HA 1 1
17 27130 1 1 23 ILE HB H 0.536 11.574 4.566 1.00 . A A . 23 ILE HB 1 1
17 27131 1 1 23 ILE HD11 H -3.183 11.932 3.926 1.00 . A A . 23 ILE HD11 1 1
17 27132 1 1 23 ILE HD12 H -1.837 11.324 2.962 1.00 . A A . 23 ILE HD12 1 1
17 27133 1 1 23 ILE HD13 H -2.079 10.739 4.608 1.00 . A A . 23 ILE HD13 1 1
17 27134 1 1 23 ILE HG12 H -1.871 13.313 5.151 1.00 . A A . 23 ILE HG12 1 1
17 27135 1 1 23 ILE HG13 H -0.967 13.313 3.640 1.00 . A A . 23 ILE HG13 1 1
17 27136 1 1 23 ILE HG21 H 0.301 11.534 7.224 1.00 . A A . 23 ILE HG21 1 1
17 27137 1 1 23 ILE HG22 H -1.399 11.726 6.798 1.00 . A A . 23 ILE HG22 1 1
17 27138 1 1 23 ILE HG23 H -0.484 10.351 6.179 1.00 . A A . 23 ILE HG23 1 1
17 27139 1 1 23 ILE N N 2.220 12.971 5.912 1.00 . A A . 23 ILE N 1 1
17 27140 1 1 23 ILE O O 0.365 13.620 7.988 1.00 . A A . 23 ILE O 1 1
17 27141 1 1 24 PRO C C -2.311 15.247 8.263 1.00 . A A . 24 PRO C 1 1
17 27142 1 1 24 PRO CA C -1.107 15.976 7.677 1.00 . A A . 24 PRO CA 1 1
17 27143 1 1 24 PRO CB C -1.551 17.257 6.966 1.00 . A A . 24 PRO CB 1 1
17 27144 1 1 24 PRO CD C -0.648 15.814 5.287 1.00 . A A . 24 PRO CD 1 1
17 27145 1 1 24 PRO CG C -1.694 16.866 5.535 1.00 . A A . 24 PRO CG 1 1
17 27146 1 1 24 PRO HA H -0.416 16.224 8.470 1.00 . A A . 24 PRO HA 1 1
17 27147 1 1 24 PRO HB2 H -2.491 17.594 7.380 1.00 . A A . 24 PRO HB2 1 1
17 27148 1 1 24 PRO HB3 H -0.800 18.022 7.092 1.00 . A A . 24 PRO HB3 1 1
17 27149 1 1 24 PRO HD2 H -1.008 15.084 4.577 1.00 . A A . 24 PRO HD2 1 1
17 27150 1 1 24 PRO HD3 H 0.267 16.268 4.934 1.00 . A A . 24 PRO HD3 1 1
17 27151 1 1 24 PRO HG2 H -2.680 16.462 5.361 1.00 . A A . 24 PRO HG2 1 1
17 27152 1 1 24 PRO HG3 H -1.521 17.723 4.902 1.00 . A A . 24 PRO HG3 1 1
17 27153 1 1 24 PRO N N -0.453 15.207 6.614 1.00 . A A . 24 PRO N 1 1
17 27154 1 1 24 PRO O O -2.931 14.420 7.597 1.00 . A A . 24 PRO O 1 1
17 27155 1 1 25 GLU C C -5.087 15.399 9.582 1.00 . A A . 25 GLU C 1 1
17 27156 1 1 25 GLU CA C -3.766 14.935 10.189 1.00 . A A . 25 GLU CA 1 1
17 27157 1 1 25 GLU CB C -3.738 15.257 11.684 1.00 . A A . 25 GLU CB 1 1
17 27158 1 1 25 GLU CD C -3.673 17.040 13.473 1.00 . A A . 25 GLU CD 1 1
17 27159 1 1 25 GLU CG C -3.699 16.746 11.985 1.00 . A A . 25 GLU CG 1 1
17 27160 1 1 25 GLU H H -2.102 16.229 9.993 1.00 . A A . 25 GLU H 1 1
17 27161 1 1 25 GLU HA H -3.680 13.867 10.059 1.00 . A A . 25 GLU HA 1 1
17 27162 1 1 25 GLU HB2 H -4.620 14.840 12.147 1.00 . A A . 25 GLU HB2 1 1
17 27163 1 1 25 GLU HB3 H -2.863 14.800 12.122 1.00 . A A . 25 GLU HB3 1 1
17 27164 1 1 25 GLU HG2 H -2.813 17.168 11.535 1.00 . A A . 25 GLU HG2 1 1
17 27165 1 1 25 GLU HG3 H -4.575 17.210 11.557 1.00 . A A . 25 GLU HG3 1 1
17 27166 1 1 25 GLU N N -2.636 15.561 9.514 1.00 . A A . 25 GLU N 1 1
17 27167 1 1 25 GLU O O -6.039 14.626 9.477 1.00 . A A . 25 GLU O 1 1
17 27168 1 1 25 GLU OE1 O -4.433 16.390 14.220 1.00 . A A . 25 GLU OE1 1 1
17 27169 1 1 25 GLU OE2 O -2.892 17.921 13.889 1.00 . A A . 25 GLU OE2 1 1
17 27170 1 1 26 ASN C C -6.252 17.223 7.067 1.00 . A A . 26 ASN C 1 1
17 27171 1 1 26 ASN CA C -6.341 17.234 8.590 1.00 . A A . 26 ASN CA 1 1
17 27172 1 1 26 ASN CB C -6.555 18.665 9.089 1.00 . A A . 26 ASN CB 1 1
17 27173 1 1 26 ASN CG C -6.998 18.711 10.539 1.00 . A A . 26 ASN CG 1 1
17 27174 1 1 26 ASN H H -4.345 17.233 9.295 1.00 . A A . 26 ASN H 1 1
17 27175 1 1 26 ASN HA H -7.180 16.627 8.895 1.00 . A A . 26 ASN HA 1 1
17 27176 1 1 26 ASN HB2 H -5.630 19.214 8.998 1.00 . A A . 26 ASN HB2 1 1
17 27177 1 1 26 ASN HB3 H -7.313 19.141 8.485 1.00 . A A . 26 ASN HB3 1 1
17 27178 1 1 26 ASN HD21 H -5.246 19.484 11.075 1.00 . A A . 26 ASN HD21 1 1
17 27179 1 1 26 ASN HD22 H -6.378 19.231 12.355 1.00 . A A . 26 ASN HD22 1 1
17 27180 1 1 26 ASN N N -5.137 16.666 9.185 1.00 . A A . 26 ASN N 1 1
17 27181 1 1 26 ASN ND2 N -6.118 19.191 11.411 1.00 . A A . 26 ASN ND2 1 1
17 27182 1 1 26 ASN O O -6.562 18.216 6.410 1.00 . A A . 26 ASN O 1 1
17 27183 1 1 26 ASN OD1 O -8.117 18.320 10.871 1.00 . A A . 26 ASN OD1 1 1
17 27184 1 1 27 ALA C C -7.068 15.791 4.410 1.00 . A A . 27 ALA C 1 1
17 27185 1 1 27 ALA CA C -5.701 15.950 5.068 1.00 . A A . 27 ALA CA 1 1
17 27186 1 1 27 ALA CB C -4.810 14.765 4.730 1.00 . A A . 27 ALA CB 1 1
17 27187 1 1 27 ALA H H -5.596 15.335 7.090 1.00 . A A . 27 ALA H 1 1
17 27188 1 1 27 ALA HA H -5.230 16.844 4.685 1.00 . A A . 27 ALA HA 1 1
17 27189 1 1 27 ALA HB1 H -4.243 14.480 5.604 1.00 . A A . 27 ALA HB1 1 1
17 27190 1 1 27 ALA HB2 H -5.422 13.933 4.412 1.00 . A A . 27 ALA HB2 1 1
17 27191 1 1 27 ALA HB3 H -4.133 15.038 3.935 1.00 . A A . 27 ALA HB3 1 1
17 27192 1 1 27 ALA N N -5.828 16.092 6.513 1.00 . A A . 27 ALA N 1 1
17 27193 1 1 27 ALA O O -7.976 15.164 4.954 1.00 . A A . 27 ALA O 1 1
17 27194 1 1 28 PRO C C -8.757 14.910 1.919 1.00 . A A . 28 PRO C 1 1
17 27195 1 1 28 PRO CA C -8.473 16.310 2.453 1.00 . A A . 28 PRO CA 1 1
17 27196 1 1 28 PRO CB C -8.238 17.285 1.297 1.00 . A A . 28 PRO CB 1 1
17 27197 1 1 28 PRO CD C -6.179 17.137 2.502 1.00 . A A . 28 PRO CD 1 1
17 27198 1 1 28 PRO CG C -6.758 17.323 1.127 1.00 . A A . 28 PRO CG 1 1
17 27199 1 1 28 PRO HA H -9.312 16.645 3.045 1.00 . A A . 28 PRO HA 1 1
17 27200 1 1 28 PRO HB2 H -8.730 16.918 0.407 1.00 . A A . 28 PRO HB2 1 1
17 27201 1 1 28 PRO HB3 H -8.630 18.257 1.557 1.00 . A A . 28 PRO HB3 1 1
17 27202 1 1 28 PRO HD2 H -5.257 16.577 2.451 1.00 . A A . 28 PRO HD2 1 1
17 27203 1 1 28 PRO HD3 H -6.015 18.094 2.975 1.00 . A A . 28 PRO HD3 1 1
17 27204 1 1 28 PRO HG2 H -6.443 16.521 0.476 1.00 . A A . 28 PRO HG2 1 1
17 27205 1 1 28 PRO HG3 H -6.460 18.278 0.721 1.00 . A A . 28 PRO HG3 1 1
17 27206 1 1 28 PRO N N -7.219 16.373 3.211 1.00 . A A . 28 PRO N 1 1
17 27207 1 1 28 PRO O O -7.892 14.279 1.311 1.00 . A A . 28 PRO O 1 1
17 27208 1 1 29 VAL C C -10.118 12.941 0.196 1.00 . A A . 29 VAL C 1 1
17 27209 1 1 29 VAL CA C -10.374 13.104 1.690 1.00 . A A . 29 VAL CA 1 1
17 27210 1 1 29 VAL CB C -11.863 12.835 1.978 1.00 . A A . 29 VAL CB 1 1
17 27211 1 1 29 VAL CG1 C -12.285 11.495 1.396 1.00 . A A . 29 VAL CG1 1 1
17 27212 1 1 29 VAL CG2 C -12.134 12.886 3.474 1.00 . A A . 29 VAL CG2 1 1
17 27213 1 1 29 VAL H H -10.621 14.980 2.640 1.00 . A A . 29 VAL H 1 1
17 27214 1 1 29 VAL HA H -9.787 12.374 2.228 1.00 . A A . 29 VAL HA 1 1
17 27215 1 1 29 VAL HB H -12.446 13.609 1.501 1.00 . A A . 29 VAL HB 1 1
17 27216 1 1 29 VAL HG11 H -13.364 11.439 1.367 1.00 . A A . 29 VAL HG11 1 1
17 27217 1 1 29 VAL HG12 H -11.891 11.396 0.396 1.00 . A A . 29 VAL HG12 1 1
17 27218 1 1 29 VAL HG13 H -11.901 10.697 2.015 1.00 . A A . 29 VAL HG13 1 1
17 27219 1 1 29 VAL HG21 H -11.967 11.910 3.904 1.00 . A A . 29 VAL HG21 1 1
17 27220 1 1 29 VAL HG22 H -11.469 13.602 3.935 1.00 . A A . 29 VAL HG22 1 1
17 27221 1 1 29 VAL HG23 H -13.158 13.185 3.645 1.00 . A A . 29 VAL HG23 1 1
17 27222 1 1 29 VAL N N -9.975 14.430 2.150 1.00 . A A . 29 VAL N 1 1
17 27223 1 1 29 VAL O O -10.781 13.567 -0.630 1.00 . A A . 29 VAL O 1 1
17 27224 1 1 30 GLY C C -7.372 12.156 -1.852 1.00 . A A . 30 GLY C 1 1
17 27225 1 1 30 GLY CA C -8.826 11.862 -1.540 1.00 . A A . 30 GLY CA 1 1
17 27226 1 1 30 GLY H H -8.657 11.621 0.557 1.00 . A A . 30 GLY H 1 1
17 27227 1 1 30 GLY HA2 H -9.033 10.830 -1.780 1.00 . A A . 30 GLY HA2 1 1
17 27228 1 1 30 GLY HA3 H -9.449 12.496 -2.153 1.00 . A A . 30 GLY HA3 1 1
17 27229 1 1 30 GLY N N -9.152 12.093 -0.145 1.00 . A A . 30 GLY N 1 1
17 27230 1 1 30 GLY O O -6.983 12.237 -3.017 1.00 . A A . 30 GLY O 1 1
17 27231 1 1 31 THR C C -4.341 11.326 -1.150 1.00 . A A . 31 THR C 1 1
17 27232 1 1 31 THR CA C -5.147 12.608 -0.975 1.00 . A A . 31 THR CA 1 1
17 27233 1 1 31 THR CB C -4.588 13.393 0.227 1.00 . A A . 31 THR CB 1 1
17 27234 1 1 31 THR CG2 C -3.187 13.908 -0.068 1.00 . A A . 31 THR CG2 1 1
17 27235 1 1 31 THR H H -6.935 12.242 0.097 1.00 . A A . 31 THR H 1 1
17 27236 1 1 31 THR HA H -5.033 13.217 -1.860 1.00 . A A . 31 THR HA 1 1
17 27237 1 1 31 THR HB H -4.540 12.730 1.079 1.00 . A A . 31 THR HB 1 1
17 27238 1 1 31 THR HG1 H -6.357 14.257 0.328 1.00 . A A . 31 THR HG1 1 1
17 27239 1 1 31 THR HG21 H -3.236 14.955 -0.325 1.00 . A A . 31 THR HG21 1 1
17 27240 1 1 31 THR HG22 H -2.766 13.354 -0.893 1.00 . A A . 31 THR HG22 1 1
17 27241 1 1 31 THR HG23 H -2.566 13.781 0.806 1.00 . A A . 31 THR HG23 1 1
17 27242 1 1 31 THR N N -6.565 12.318 -0.807 1.00 . A A . 31 THR N 1 1
17 27243 1 1 31 THR O O -4.552 10.346 -0.436 1.00 . A A . 31 THR O 1 1
17 27244 1 1 31 THR OG1 O -5.450 14.493 0.538 1.00 . A A . 31 THR OG1 1 1
17 27245 1 1 32 SER C C -1.496 10.027 -1.310 1.00 . A A . 32 SER C 1 1
17 27246 1 1 32 SER CA C -2.579 10.177 -2.374 1.00 . A A . 32 SER CA 1 1
17 27247 1 1 32 SER CB C -1.936 10.295 -3.758 1.00 . A A . 32 SER CB 1 1
17 27248 1 1 32 SER H H -3.294 12.152 -2.640 1.00 . A A . 32 SER H 1 1
17 27249 1 1 32 SER HA H -3.211 9.302 -2.354 1.00 . A A . 32 SER HA 1 1
17 27250 1 1 32 SER HB2 H -1.280 9.453 -3.921 1.00 . A A . 32 SER HB2 1 1
17 27251 1 1 32 SER HB3 H -2.710 10.299 -4.512 1.00 . A A . 32 SER HB3 1 1
17 27252 1 1 32 SER HG H -0.249 11.289 -3.776 1.00 . A A . 32 SER HG 1 1
17 27253 1 1 32 SER N N -3.415 11.340 -2.104 1.00 . A A . 32 SER N 1 1
17 27254 1 1 32 SER O O -0.532 10.792 -1.276 1.00 . A A . 32 SER O 1 1
17 27255 1 1 32 SER OG O -1.183 11.490 -3.870 1.00 . A A . 32 SER OG 1 1
17 27256 1 1 33 VAL C C 0.564 8.127 0.079 1.00 . A A . 33 VAL C 1 1
17 27257 1 1 33 VAL CA C -0.700 8.781 0.624 1.00 . A A . 33 VAL CA 1 1
17 27258 1 1 33 VAL CB C -1.300 7.880 1.720 1.00 . A A . 33 VAL CB 1 1
17 27259 1 1 33 VAL CG1 C -0.293 7.656 2.838 1.00 . A A . 33 VAL CG1 1 1
17 27260 1 1 33 VAL CG2 C -2.586 8.485 2.262 1.00 . A A . 33 VAL CG2 1 1
17 27261 1 1 33 VAL H H -2.451 8.458 -0.520 1.00 . A A . 33 VAL H 1 1
17 27262 1 1 33 VAL HA H -0.440 9.730 1.071 1.00 . A A . 33 VAL HA 1 1
17 27263 1 1 33 VAL HB H -1.535 6.922 1.280 1.00 . A A . 33 VAL HB 1 1
17 27264 1 1 33 VAL HG11 H 0.694 7.541 2.415 1.00 . A A . 33 VAL HG11 1 1
17 27265 1 1 33 VAL HG12 H -0.304 8.504 3.507 1.00 . A A . 33 VAL HG12 1 1
17 27266 1 1 33 VAL HG13 H -0.556 6.763 3.385 1.00 . A A . 33 VAL HG13 1 1
17 27267 1 1 33 VAL HG21 H -3.424 7.865 1.978 1.00 . A A . 33 VAL HG21 1 1
17 27268 1 1 33 VAL HG22 H -2.529 8.544 3.339 1.00 . A A . 33 VAL HG22 1 1
17 27269 1 1 33 VAL HG23 H -2.718 9.477 1.854 1.00 . A A . 33 VAL HG23 1 1
17 27270 1 1 33 VAL N N -1.663 9.034 -0.442 1.00 . A A . 33 VAL N 1 1
17 27271 1 1 33 VAL O O 1.654 8.693 0.166 1.00 . A A . 33 VAL O 1 1
17 27272 1 1 34 ILE C C 1.124 5.411 -2.279 1.00 . A A . 34 ILE C 1 1
17 27273 1 1 34 ILE CA C 1.540 6.202 -1.044 1.00 . A A . 34 ILE CA 1 1
17 27274 1 1 34 ILE CB C 2.155 5.237 -0.013 1.00 . A A . 34 ILE CB 1 1
17 27275 1 1 34 ILE CD1 C 2.944 3.206 -1.328 1.00 . A A . 34 ILE CD1 1 1
17 27276 1 1 34 ILE CG1 C 3.338 4.487 -0.627 1.00 . A A . 34 ILE CG1 1 1
17 27277 1 1 34 ILE CG2 C 1.103 4.259 0.489 1.00 . A A . 34 ILE CG2 1 1
17 27278 1 1 34 ILE H H -0.483 6.534 -0.522 1.00 . A A . 34 ILE H 1 1
17 27279 1 1 34 ILE HA H 2.295 6.922 -1.328 1.00 . A A . 34 ILE HA 1 1
17 27280 1 1 34 ILE HB H 2.502 5.818 0.828 1.00 . A A . 34 ILE HB 1 1
17 27281 1 1 34 ILE HD11 H 3.604 3.038 -2.167 1.00 . A A . 34 ILE HD11 1 1
17 27282 1 1 34 ILE HD12 H 3.022 2.378 -0.639 1.00 . A A . 34 ILE HD12 1 1
17 27283 1 1 34 ILE HD13 H 1.927 3.287 -1.681 1.00 . A A . 34 ILE HD13 1 1
17 27284 1 1 34 ILE HG12 H 3.825 5.123 -1.349 1.00 . A A . 34 ILE HG12 1 1
17 27285 1 1 34 ILE HG13 H 4.040 4.235 0.156 1.00 . A A . 34 ILE HG13 1 1
17 27286 1 1 34 ILE HG21 H 0.623 4.666 1.367 1.00 . A A . 34 ILE HG21 1 1
17 27287 1 1 34 ILE HG22 H 0.364 4.098 -0.282 1.00 . A A . 34 ILE HG22 1 1
17 27288 1 1 34 ILE HG23 H 1.574 3.320 0.738 1.00 . A A . 34 ILE HG23 1 1
17 27289 1 1 34 ILE N N 0.411 6.933 -0.483 1.00 . A A . 34 ILE N 1 1
17 27290 1 1 34 ILE O O 0.000 4.918 -2.362 1.00 . A A . 34 ILE O 1 1
17 27291 1 1 35 GLN C C 2.867 3.542 -4.748 1.00 . A A . 35 GLN C 1 1
17 27292 1 1 35 GLN CA C 1.768 4.561 -4.467 1.00 . A A . 35 GLN CA 1 1
17 27293 1 1 35 GLN CB C 1.640 5.529 -5.644 1.00 . A A . 35 GLN CB 1 1
17 27294 1 1 35 GLN CD C 0.153 4.139 -7.140 1.00 . A A . 35 GLN CD 1 1
17 27295 1 1 35 GLN CG C 1.491 4.836 -6.989 1.00 . A A . 35 GLN CG 1 1
17 27296 1 1 35 GLN H H 2.918 5.709 -3.111 1.00 . A A . 35 GLN H 1 1
17 27297 1 1 35 GLN HA H 0.832 4.037 -4.341 1.00 . A A . 35 GLN HA 1 1
17 27298 1 1 35 GLN HB2 H 0.775 6.156 -5.488 1.00 . A A . 35 GLN HB2 1 1
17 27299 1 1 35 GLN HB3 H 2.523 6.151 -5.681 1.00 . A A . 35 GLN HB3 1 1
17 27300 1 1 35 GLN HE21 H 0.012 4.766 -9.022 1.00 . A A . 35 GLN HE21 1 1
17 27301 1 1 35 GLN HE22 H -1.307 3.808 -8.449 1.00 . A A . 35 GLN HE22 1 1
17 27302 1 1 35 GLN HG2 H 1.586 5.573 -7.772 1.00 . A A . 35 GLN HG2 1 1
17 27303 1 1 35 GLN HG3 H 2.276 4.102 -7.090 1.00 . A A . 35 GLN HG3 1 1
17 27304 1 1 35 GLN N N 2.040 5.294 -3.236 1.00 . A A . 35 GLN N 1 1
17 27305 1 1 35 GLN NE2 N -0.442 4.249 -8.323 1.00 . A A . 35 GLN NE2 1 1
17 27306 1 1 35 GLN O O 4.032 3.902 -4.922 1.00 . A A . 35 GLN O 1 1
17 27307 1 1 35 GLN OE1 O -0.341 3.509 -6.205 1.00 . A A . 35 GLN OE1 1 1
17 27308 1 1 36 LEU C C 3.423 0.793 -6.521 1.00 . A A . 36 LEU C 1 1
17 27309 1 1 36 LEU CA C 3.444 1.196 -5.050 1.00 . A A . 36 LEU CA 1 1
17 27310 1 1 36 LEU CB C 3.130 -0.016 -4.172 1.00 . A A . 36 LEU CB 1 1
17 27311 1 1 36 LEU CD1 C 3.178 -1.149 -1.937 1.00 . A A . 36 LEU CD1 1 1
17 27312 1 1 36 LEU CD2 C 5.251 -0.078 -2.837 1.00 . A A . 36 LEU CD2 1 1
17 27313 1 1 36 LEU CG C 3.733 -0.002 -2.767 1.00 . A A . 36 LEU CG 1 1
17 27314 1 1 36 LEU H H 1.548 2.044 -4.644 1.00 . A A . 36 LEU H 1 1
17 27315 1 1 36 LEU HA H 4.430 1.563 -4.804 1.00 . A A . 36 LEU HA 1 1
17 27316 1 1 36 LEU HB2 H 2.057 -0.082 -4.071 1.00 . A A . 36 LEU HB2 1 1
17 27317 1 1 36 LEU HB3 H 3.496 -0.896 -4.682 1.00 . A A . 36 LEU HB3 1 1
17 27318 1 1 36 LEU HD11 H 3.098 -2.033 -2.552 1.00 . A A . 36 LEU HD11 1 1
17 27319 1 1 36 LEU HD12 H 2.201 -0.882 -1.561 1.00 . A A . 36 LEU HD12 1 1
17 27320 1 1 36 LEU HD13 H 3.841 -1.346 -1.107 1.00 . A A . 36 LEU HD13 1 1
17 27321 1 1 36 LEU HD21 H 5.607 -0.820 -2.139 1.00 . A A . 36 LEU HD21 1 1
17 27322 1 1 36 LEU HD22 H 5.671 0.885 -2.586 1.00 . A A . 36 LEU HD22 1 1
17 27323 1 1 36 LEU HD23 H 5.552 -0.351 -3.839 1.00 . A A . 36 LEU HD23 1 1
17 27324 1 1 36 LEU HG H 3.465 0.924 -2.277 1.00 . A A . 36 LEU HG 1 1
17 27325 1 1 36 LEU N N 2.490 2.269 -4.790 1.00 . A A . 36 LEU N 1 1
17 27326 1 1 36 LEU O O 2.404 0.328 -7.034 1.00 . A A . 36 LEU O 1 1
17 27327 1 1 37 HIS C C 5.190 -0.799 -8.775 1.00 . A A . 37 HIS C 1 1
17 27328 1 1 37 HIS CA C 4.667 0.624 -8.607 1.00 . A A . 37 HIS CA 1 1
17 27329 1 1 37 HIS CB C 5.591 1.608 -9.324 1.00 . A A . 37 HIS CB 1 1
17 27330 1 1 37 HIS CD2 C 3.738 3.061 -10.411 1.00 . A A . 37 HIS CD2 1 1
17 27331 1 1 37 HIS CE1 C 4.603 5.036 -10.010 1.00 . A A . 37 HIS CE1 1 1
17 27332 1 1 37 HIS CG C 4.906 2.868 -9.755 1.00 . A A . 37 HIS CG 1 1
17 27333 1 1 37 HIS H H 5.333 1.346 -6.731 1.00 . A A . 37 HIS H 1 1
17 27334 1 1 37 HIS HA H 3.682 0.686 -9.043 1.00 . A A . 37 HIS HA 1 1
17 27335 1 1 37 HIS HB2 H 6.400 1.880 -8.662 1.00 . A A . 37 HIS HB2 1 1
17 27336 1 1 37 HIS HB3 H 5.998 1.133 -10.205 1.00 . A A . 37 HIS HB3 1 1
17 27337 1 1 37 HIS HD1 H 6.266 4.319 -9.058 1.00 . A A . 37 HIS HD1 1 1
17 27338 1 1 37 HIS HD2 H 3.061 2.292 -10.756 1.00 . A A . 37 HIS HD2 1 1
17 27339 1 1 37 HIS HE1 H 4.749 6.105 -9.972 1.00 . A A . 37 HIS HE1 1 1
17 27340 1 1 37 HIS HE2 H 2.776 4.858 -10.919 1.00 . A A . 37 HIS HE2 1 1
17 27341 1 1 37 HIS N N 4.555 0.972 -7.195 1.00 . A A . 37 HIS N 1 1
17 27342 1 1 37 HIS ND1 N 5.424 4.125 -9.519 1.00 . A A . 37 HIS ND1 1 1
17 27343 1 1 37 HIS NE2 N 3.573 4.416 -10.558 1.00 . A A . 37 HIS NE2 1 1
17 27344 1 1 37 HIS O O 6.376 -1.062 -8.578 1.00 . A A . 37 HIS O 1 1
17 27345 1 1 38 ALA C C 4.266 -3.595 -10.725 1.00 . A A . 38 ALA C 1 1
17 27346 1 1 38 ALA CA C 4.670 -3.109 -9.337 1.00 . A A . 38 ALA CA 1 1
17 27347 1 1 38 ALA CB C 4.033 -3.981 -8.264 1.00 . A A . 38 ALA CB 1 1
17 27348 1 1 38 ALA H H 3.367 -1.443 -9.282 1.00 . A A . 38 ALA H 1 1
17 27349 1 1 38 ALA HA H 5.743 -3.185 -9.238 1.00 . A A . 38 ALA HA 1 1
17 27350 1 1 38 ALA HB1 H 3.150 -4.456 -8.665 1.00 . A A . 38 ALA HB1 1 1
17 27351 1 1 38 ALA HB2 H 4.738 -4.737 -7.951 1.00 . A A . 38 ALA HB2 1 1
17 27352 1 1 38 ALA HB3 H 3.761 -3.369 -7.418 1.00 . A A . 38 ALA HB3 1 1
17 27353 1 1 38 ALA N N 4.298 -1.714 -9.140 1.00 . A A . 38 ALA N 1 1
17 27354 1 1 38 ALA O O 3.164 -4.110 -10.918 1.00 . A A . 38 ALA O 1 1
17 27355 1 1 39 THR C C 5.900 -4.907 -13.512 1.00 . A A . 39 THR C 1 1
17 27356 1 1 39 THR CA C 4.902 -3.847 -13.060 1.00 . A A . 39 THR CA 1 1
17 27357 1 1 39 THR CB C 4.960 -2.655 -14.034 1.00 . A A . 39 THR CB 1 1
17 27358 1 1 39 THR CG2 C 3.793 -1.708 -13.800 1.00 . A A . 39 THR CG2 1 1
17 27359 1 1 39 THR H H 6.025 -3.011 -11.473 1.00 . A A . 39 THR H 1 1
17 27360 1 1 39 THR HA H 3.906 -4.266 -13.096 1.00 . A A . 39 THR HA 1 1
17 27361 1 1 39 THR HB H 4.902 -3.032 -15.045 1.00 . A A . 39 THR HB 1 1
17 27362 1 1 39 THR HG1 H 6.250 -1.245 -14.522 1.00 . A A . 39 THR HG1 1 1
17 27363 1 1 39 THR HG21 H 3.042 -2.203 -13.203 1.00 . A A . 39 THR HG21 1 1
17 27364 1 1 39 THR HG22 H 3.366 -1.422 -14.750 1.00 . A A . 39 THR HG22 1 1
17 27365 1 1 39 THR HG23 H 4.142 -0.827 -13.282 1.00 . A A . 39 THR HG23 1 1
17 27366 1 1 39 THR N N 5.165 -3.428 -11.690 1.00 . A A . 39 THR N 1 1
17 27367 1 1 39 THR O O 7.091 -4.630 -13.656 1.00 . A A . 39 THR O 1 1
17 27368 1 1 39 THR OG1 O 6.195 -1.949 -13.870 1.00 . A A . 39 THR OG1 1 1
17 27369 1 1 40 ASP C C 5.891 -7.661 -15.588 1.00 . A A . 40 ASP C 1 1
17 27370 1 1 40 ASP CA C 6.257 -7.222 -14.173 1.00 . A A . 40 ASP CA 1 1
17 27371 1 1 40 ASP CB C 6.132 -8.404 -13.211 1.00 . A A . 40 ASP CB 1 1
17 27372 1 1 40 ASP CG C 6.480 -9.725 -13.868 1.00 . A A . 40 ASP CG 1 1
17 27373 1 1 40 ASP H H 4.449 -6.279 -13.603 1.00 . A A . 40 ASP H 1 1
17 27374 1 1 40 ASP HA H 7.279 -6.874 -14.171 1.00 . A A . 40 ASP HA 1 1
17 27375 1 1 40 ASP HB2 H 6.800 -8.252 -12.376 1.00 . A A . 40 ASP HB2 1 1
17 27376 1 1 40 ASP HB3 H 5.116 -8.459 -12.849 1.00 . A A . 40 ASP HB3 1 1
17 27377 1 1 40 ASP N N 5.407 -6.120 -13.736 1.00 . A A . 40 ASP N 1 1
17 27378 1 1 40 ASP O O 5.157 -8.631 -15.777 1.00 . A A . 40 ASP O 1 1
17 27379 1 1 40 ASP OD1 O 7.633 -9.875 -14.325 1.00 . A A . 40 ASP OD1 1 1
17 27380 1 1 40 ASP OD2 O 5.601 -10.609 -13.924 1.00 . A A . 40 ASP OD2 1 1
17 27381 1 1 41 ALA C C 4.670 -7.009 -18.318 1.00 . A A . 41 ALA C 1 1
17 27382 1 1 41 ALA CA C 6.136 -7.255 -17.975 1.00 . A A . 41 ALA CA 1 1
17 27383 1 1 41 ALA CB C 6.515 -8.698 -18.273 1.00 . A A . 41 ALA CB 1 1
17 27384 1 1 41 ALA H H 6.985 -6.178 -16.363 1.00 . A A . 41 ALA H 1 1
17 27385 1 1 41 ALA HA H 6.751 -6.613 -18.588 1.00 . A A . 41 ALA HA 1 1
17 27386 1 1 41 ALA HB1 H 7.469 -8.921 -17.819 1.00 . A A . 41 ALA HB1 1 1
17 27387 1 1 41 ALA HB2 H 5.761 -9.358 -17.869 1.00 . A A . 41 ALA HB2 1 1
17 27388 1 1 41 ALA HB3 H 6.582 -8.839 -19.341 1.00 . A A . 41 ALA HB3 1 1
17 27389 1 1 41 ALA N N 6.407 -6.940 -16.578 1.00 . A A . 41 ALA N 1 1
17 27390 1 1 41 ALA O O 4.002 -7.875 -18.883 1.00 . A A . 41 ALA O 1 1
17 27391 1 1 42 ASP C C 2.624 -5.000 -19.690 1.00 . A A . 42 ASP C 1 1
17 27392 1 1 42 ASP CA C 2.791 -5.465 -18.246 1.00 . A A . 42 ASP CA 1 1
17 27393 1 1 42 ASP CB C 2.328 -4.367 -17.287 1.00 . A A . 42 ASP CB 1 1
17 27394 1 1 42 ASP CG C 0.839 -4.430 -17.010 1.00 . A A . 42 ASP CG 1 1
17 27395 1 1 42 ASP H H 4.761 -5.177 -17.525 1.00 . A A . 42 ASP H 1 1
17 27396 1 1 42 ASP HA H 2.184 -6.344 -18.092 1.00 . A A . 42 ASP HA 1 1
17 27397 1 1 42 ASP HB2 H 2.855 -4.472 -16.349 1.00 . A A . 42 ASP HB2 1 1
17 27398 1 1 42 ASP HB3 H 2.556 -3.403 -17.717 1.00 . A A . 42 ASP HB3 1 1
17 27399 1 1 42 ASP N N 4.177 -5.825 -17.974 1.00 . A A . 42 ASP N 1 1
17 27400 1 1 42 ASP O O 2.003 -3.970 -19.952 1.00 . A A . 42 ASP O 1 1
17 27401 1 1 42 ASP OD1 O 0.051 -4.165 -17.942 1.00 . A A . 42 ASP OD1 1 1
17 27402 1 1 42 ASP OD2 O 0.462 -4.743 -15.861 1.00 . A A . 42 ASP OD2 1 1
17 27403 1 1 43 ILE C C 1.805 -5.968 -22.649 1.00 . A A . 43 ILE C 1 1
17 27404 1 1 43 ILE CA C 3.095 -5.433 -22.037 1.00 . A A . 43 ILE CA 1 1
17 27405 1 1 43 ILE CB C 4.294 -5.994 -22.823 1.00 . A A . 43 ILE CB 1 1
17 27406 1 1 43 ILE CD1 C 5.605 -8.148 -23.169 1.00 . A A . 43 ILE CD1 1 1
17 27407 1 1 43 ILE CG1 C 4.731 -7.338 -22.237 1.00 . A A . 43 ILE CG1 1 1
17 27408 1 1 43 ILE CG2 C 5.448 -5.003 -22.807 1.00 . A A . 43 ILE CG2 1 1
17 27409 1 1 43 ILE H H 3.663 -6.575 -20.349 1.00 . A A . 43 ILE H 1 1
17 27410 1 1 43 ILE HA H 3.103 -4.356 -22.126 1.00 . A A . 43 ILE HA 1 1
17 27411 1 1 43 ILE HB H 3.989 -6.138 -23.848 1.00 . A A . 43 ILE HB 1 1
17 27412 1 1 43 ILE HD11 H 5.361 -9.196 -23.071 1.00 . A A . 43 ILE HD11 1 1
17 27413 1 1 43 ILE HD12 H 5.434 -7.834 -24.188 1.00 . A A . 43 ILE HD12 1 1
17 27414 1 1 43 ILE HD13 H 6.643 -7.996 -22.914 1.00 . A A . 43 ILE HD13 1 1
17 27415 1 1 43 ILE HG12 H 5.287 -7.165 -21.329 1.00 . A A . 43 ILE HG12 1 1
17 27416 1 1 43 ILE HG13 H 3.853 -7.926 -22.010 1.00 . A A . 43 ILE HG13 1 1
17 27417 1 1 43 ILE HG21 H 5.523 -4.553 -21.828 1.00 . A A . 43 ILE HG21 1 1
17 27418 1 1 43 ILE HG22 H 6.369 -5.520 -23.036 1.00 . A A . 43 ILE HG22 1 1
17 27419 1 1 43 ILE HG23 H 5.273 -4.234 -23.545 1.00 . A A . 43 ILE HG23 1 1
17 27420 1 1 43 ILE N N 3.182 -5.766 -20.621 1.00 . A A . 43 ILE N 1 1
17 27421 1 1 43 ILE O O 1.664 -7.169 -22.875 1.00 . A A . 43 ILE O 1 1
17 27422 1 1 44 GLY C C -1.353 -6.053 -22.481 1.00 . A A . 44 GLY C 1 1
17 27423 1 1 44 GLY CA C -0.401 -5.466 -23.504 1.00 . A A . 44 GLY CA 1 1
17 27424 1 1 44 GLY H H 1.033 -4.122 -22.717 1.00 . A A . 44 GLY H 1 1
17 27425 1 1 44 GLY HA2 H -0.864 -4.603 -23.958 1.00 . A A . 44 GLY HA2 1 1
17 27426 1 1 44 GLY HA3 H -0.213 -6.205 -24.269 1.00 . A A . 44 GLY HA3 1 1
17 27427 1 1 44 GLY N N 0.865 -5.066 -22.918 1.00 . A A . 44 GLY N 1 1
17 27428 1 1 44 GLY O O -2.381 -5.454 -22.164 1.00 . A A . 44 GLY O 1 1
17 27429 1 1 45 SER C C -2.058 -7.015 -19.750 1.00 . A A . 45 SER C 1 1
17 27430 1 1 45 SER CA C -1.848 -7.901 -20.975 1.00 . A A . 45 SER CA 1 1
17 27431 1 1 45 SER CB C -1.212 -9.227 -20.555 1.00 . A A . 45 SER CB 1 1
17 27432 1 1 45 SER H H -0.181 -7.657 -22.257 1.00 . A A . 45 SER H 1 1
17 27433 1 1 45 SER HA H -2.807 -8.099 -21.430 1.00 . A A . 45 SER HA 1 1
17 27434 1 1 45 SER HB2 H -0.184 -9.058 -20.275 1.00 . A A . 45 SER HB2 1 1
17 27435 1 1 45 SER HB3 H -1.754 -9.632 -19.712 1.00 . A A . 45 SER HB3 1 1
17 27436 1 1 45 SER HG H -1.326 -11.054 -21.254 1.00 . A A . 45 SER HG 1 1
17 27437 1 1 45 SER N N -1.013 -7.229 -21.964 1.00 . A A . 45 SER N 1 1
17 27438 1 1 45 SER O O -1.202 -6.203 -19.404 1.00 . A A . 45 SER O 1 1
17 27439 1 1 45 SER OG O -1.249 -10.168 -21.615 1.00 . A A . 45 SER OG 1 1
17 27440 1 1 46 ASN C C -2.664 -6.814 -16.730 1.00 . A A . 46 ASN C 1 1
17 27441 1 1 46 ASN CA C -3.530 -6.394 -17.914 1.00 . A A . 46 ASN CA 1 1
17 27442 1 1 46 ASN CB C -5.010 -6.554 -17.560 1.00 . A A . 46 ASN CB 1 1
17 27443 1 1 46 ASN CG C -5.924 -6.136 -18.696 1.00 . A A . 46 ASN CG 1 1
17 27444 1 1 46 ASN H H -3.849 -7.842 -19.424 1.00 . A A . 46 ASN H 1 1
17 27445 1 1 46 ASN HA H -3.333 -5.357 -18.139 1.00 . A A . 46 ASN HA 1 1
17 27446 1 1 46 ASN HB2 H -5.208 -7.590 -17.327 1.00 . A A . 46 ASN HB2 1 1
17 27447 1 1 46 ASN HB3 H -5.236 -5.946 -16.698 1.00 . A A . 46 ASN HB3 1 1
17 27448 1 1 46 ASN HD21 H -5.752 -4.228 -18.165 1.00 . A A . 46 ASN HD21 1 1
17 27449 1 1 46 ASN HD22 H -6.757 -4.539 -19.536 1.00 . A A . 46 ASN HD22 1 1
17 27450 1 1 46 ASN N N -3.206 -7.178 -19.100 1.00 . A A . 46 ASN N 1 1
17 27451 1 1 46 ASN ND2 N -6.169 -4.836 -18.811 1.00 . A A . 46 ASN ND2 1 1
17 27452 1 1 46 ASN O O -1.730 -6.109 -16.350 1.00 . A A . 46 ASN O 1 1
17 27453 1 1 46 ASN OD1 O -6.404 -6.973 -19.461 1.00 . A A . 46 ASN OD1 1 1
17 27454 1 1 47 ALA C C -2.312 -7.529 -13.825 1.00 . A A . 47 ALA C 1 1
17 27455 1 1 47 ALA CA C -2.233 -8.483 -15.012 1.00 . A A . 47 ALA CA 1 1
17 27456 1 1 47 ALA CB C -0.782 -8.725 -15.401 1.00 . A A . 47 ALA CB 1 1
17 27457 1 1 47 ALA H H -3.739 -8.484 -16.499 1.00 . A A . 47 ALA H 1 1
17 27458 1 1 47 ALA HA H -2.667 -9.431 -14.729 1.00 . A A . 47 ALA HA 1 1
17 27459 1 1 47 ALA HB1 H -0.288 -9.281 -14.619 1.00 . A A . 47 ALA HB1 1 1
17 27460 1 1 47 ALA HB2 H -0.746 -9.288 -16.322 1.00 . A A . 47 ALA HB2 1 1
17 27461 1 1 47 ALA HB3 H -0.284 -7.777 -15.540 1.00 . A A . 47 ALA HB3 1 1
17 27462 1 1 47 ALA N N -2.983 -7.967 -16.151 1.00 . A A . 47 ALA N 1 1
17 27463 1 1 47 ALA O O -1.420 -7.503 -12.978 1.00 . A A . 47 ALA O 1 1
17 27464 1 1 48 GLU C C -3.463 -6.476 -11.330 1.00 . A A . 48 GLU C 1 1
17 27465 1 1 48 GLU CA C -3.580 -5.790 -12.688 1.00 . A A . 48 GLU CA 1 1
17 27466 1 1 48 GLU CB C -4.946 -5.113 -12.814 1.00 . A A . 48 GLU CB 1 1
17 27467 1 1 48 GLU CD C -4.836 -4.121 -15.134 1.00 . A A . 48 GLU CD 1 1
17 27468 1 1 48 GLU CG C -4.921 -3.842 -13.646 1.00 . A A . 48 GLU CG 1 1
17 27469 1 1 48 GLU H H -4.063 -6.814 -14.477 1.00 . A A . 48 GLU H 1 1
17 27470 1 1 48 GLU HA H -2.808 -5.040 -12.766 1.00 . A A . 48 GLU HA 1 1
17 27471 1 1 48 GLU HB2 H -5.637 -5.806 -13.272 1.00 . A A . 48 GLU HB2 1 1
17 27472 1 1 48 GLU HB3 H -5.303 -4.864 -11.825 1.00 . A A . 48 GLU HB3 1 1
17 27473 1 1 48 GLU HG2 H -5.824 -3.282 -13.452 1.00 . A A . 48 GLU HG2 1 1
17 27474 1 1 48 GLU HG3 H -4.064 -3.253 -13.355 1.00 . A A . 48 GLU HG3 1 1
17 27475 1 1 48 GLU N N -3.386 -6.747 -13.771 1.00 . A A . 48 GLU N 1 1
17 27476 1 1 48 GLU O O -4.462 -6.898 -10.747 1.00 . A A . 48 GLU O 1 1
17 27477 1 1 48 GLU OE1 O -3.727 -4.435 -15.615 1.00 . A A . 48 GLU OE1 1 1
17 27478 1 1 48 GLU OE2 O -5.876 -4.025 -15.817 1.00 . A A . 48 GLU OE2 1 1
17 27479 1 1 49 ILE C C -2.896 -6.639 -8.462 1.00 . A A . 49 ILE C 1 1
17 27480 1 1 49 ILE CA C -1.987 -7.216 -9.543 1.00 . A A . 49 ILE CA 1 1
17 27481 1 1 49 ILE CB C -0.520 -7.050 -9.106 1.00 . A A . 49 ILE CB 1 1
17 27482 1 1 49 ILE CD1 C 1.805 -7.030 -10.143 1.00 . A A . 49 ILE CD1 1 1
17 27483 1 1 49 ILE CG1 C 0.419 -7.635 -10.163 1.00 . A A . 49 ILE CG1 1 1
17 27484 1 1 49 ILE CG2 C -0.289 -7.716 -7.758 1.00 . A A . 49 ILE CG2 1 1
17 27485 1 1 49 ILE H H -1.479 -6.227 -11.343 1.00 . A A . 49 ILE H 1 1
17 27486 1 1 49 ILE HA H -2.194 -8.272 -9.645 1.00 . A A . 49 ILE HA 1 1
17 27487 1 1 49 ILE HB H -0.317 -5.995 -8.999 1.00 . A A . 49 ILE HB 1 1
17 27488 1 1 49 ILE HD11 H 2.518 -7.774 -9.816 1.00 . A A . 49 ILE HD11 1 1
17 27489 1 1 49 ILE HD12 H 2.067 -6.694 -11.135 1.00 . A A . 49 ILE HD12 1 1
17 27490 1 1 49 ILE HD13 H 1.822 -6.192 -9.462 1.00 . A A . 49 ILE HD13 1 1
17 27491 1 1 49 ILE HG12 H 0.519 -8.696 -9.999 1.00 . A A . 49 ILE HG12 1 1
17 27492 1 1 49 ILE HG13 H -0.004 -7.465 -11.143 1.00 . A A . 49 ILE HG13 1 1
17 27493 1 1 49 ILE HG21 H 0.245 -7.038 -7.109 1.00 . A A . 49 ILE HG21 1 1
17 27494 1 1 49 ILE HG22 H -1.240 -7.965 -7.313 1.00 . A A . 49 ILE HG22 1 1
17 27495 1 1 49 ILE HG23 H 0.292 -8.615 -7.895 1.00 . A A . 49 ILE HG23 1 1
17 27496 1 1 49 ILE N N -2.235 -6.583 -10.832 1.00 . A A . 49 ILE N 1 1
17 27497 1 1 49 ILE O O -2.945 -5.425 -8.263 1.00 . A A . 49 ILE O 1 1
17 27498 1 1 50 ARG C C -3.765 -6.901 -5.393 1.00 . A A . 50 ARG C 1 1
17 27499 1 1 50 ARG CA C -4.518 -7.094 -6.706 1.00 . A A . 50 ARG CA 1 1
17 27500 1 1 50 ARG CB C -5.634 -8.123 -6.520 1.00 . A A . 50 ARG CB 1 1
17 27501 1 1 50 ARG CD C -7.429 -7.723 -8.234 1.00 . A A . 50 ARG CD 1 1
17 27502 1 1 50 ARG CG C -6.251 -8.595 -7.827 1.00 . A A . 50 ARG CG 1 1
17 27503 1 1 50 ARG CZ C -9.676 -7.155 -7.416 1.00 . A A . 50 ARG CZ 1 1
17 27504 1 1 50 ARG H H -3.529 -8.471 -7.973 1.00 . A A . 50 ARG H 1 1
17 27505 1 1 50 ARG HA H -4.955 -6.151 -6.999 1.00 . A A . 50 ARG HA 1 1
17 27506 1 1 50 ARG HB2 H -5.233 -8.984 -6.006 1.00 . A A . 50 ARG HB2 1 1
17 27507 1 1 50 ARG HB3 H -6.415 -7.684 -5.917 1.00 . A A . 50 ARG HB3 1 1
17 27508 1 1 50 ARG HD2 H -7.109 -6.692 -8.245 1.00 . A A . 50 ARG HD2 1 1
17 27509 1 1 50 ARG HD3 H -7.747 -8.011 -9.225 1.00 . A A . 50 ARG HD3 1 1
17 27510 1 1 50 ARG HE H -8.471 -8.511 -6.587 1.00 . A A . 50 ARG HE 1 1
17 27511 1 1 50 ARG HG2 H -5.502 -8.554 -8.604 1.00 . A A . 50 ARG HG2 1 1
17 27512 1 1 50 ARG HG3 H -6.593 -9.612 -7.706 1.00 . A A . 50 ARG HG3 1 1
17 27513 1 1 50 ARG HH11 H -9.083 -6.129 -9.052 1.00 . A A . 50 ARG HH11 1 1
17 27514 1 1 50 ARG HH12 H -10.666 -5.739 -8.465 1.00 . A A . 50 ARG HH12 1 1
17 27515 1 1 50 ARG HH21 H -10.553 -8.005 -5.805 1.00 . A A . 50 ARG HH21 1 1
17 27516 1 1 50 ARG HH22 H -11.500 -6.806 -6.617 1.00 . A A . 50 ARG HH22 1 1
17 27517 1 1 50 ARG N N -3.612 -7.517 -7.767 1.00 . A A . 50 ARG N 1 1
17 27518 1 1 50 ARG NE N -8.555 -7.861 -7.315 1.00 . A A . 50 ARG NE 1 1
17 27519 1 1 50 ARG NH1 N -9.820 -6.268 -8.390 1.00 . A A . 50 ARG NH1 1 1
17 27520 1 1 50 ARG NH2 N -10.657 -7.337 -6.541 1.00 . A A . 50 ARG NH2 1 1
17 27521 1 1 50 ARG O O -3.227 -7.854 -4.829 1.00 . A A . 50 ARG O 1 1
17 27522 1 1 51 TYR C C -3.982 -5.491 -2.473 1.00 . A A . 51 TYR C 1 1
17 27523 1 1 51 TYR CA C -3.044 -5.345 -3.667 1.00 . A A . 51 TYR CA 1 1
17 27524 1 1 51 TYR CB C -2.484 -3.922 -3.719 1.00 . A A . 51 TYR CB 1 1
17 27525 1 1 51 TYR CD1 C -0.267 -3.886 -4.928 1.00 . A A . 51 TYR CD1 1 1
17 27526 1 1 51 TYR CD2 C -2.205 -3.155 -6.109 1.00 . A A . 51 TYR CD2 1 1
17 27527 1 1 51 TYR CE1 C 0.511 -3.637 -6.042 1.00 . A A . 51 TYR CE1 1 1
17 27528 1 1 51 TYR CE2 C -1.434 -2.905 -7.228 1.00 . A A . 51 TYR CE2 1 1
17 27529 1 1 51 TYR CG C -1.636 -3.649 -4.941 1.00 . A A . 51 TYR CG 1 1
17 27530 1 1 51 TYR CZ C -0.077 -3.147 -7.189 1.00 . A A . 51 TYR CZ 1 1
17 27531 1 1 51 TYR H H -4.181 -4.946 -5.407 1.00 . A A . 51 TYR H 1 1
17 27532 1 1 51 TYR HA H -2.224 -6.040 -3.555 1.00 . A A . 51 TYR HA 1 1
17 27533 1 1 51 TYR HB2 H -3.303 -3.220 -3.721 1.00 . A A . 51 TYR HB2 1 1
17 27534 1 1 51 TYR HB3 H -1.872 -3.751 -2.846 1.00 . A A . 51 TYR HB3 1 1
17 27535 1 1 51 TYR HD1 H 0.190 -4.270 -4.028 1.00 . A A . 51 TYR HD1 1 1
17 27536 1 1 51 TYR HD2 H -3.268 -2.967 -6.136 1.00 . A A . 51 TYR HD2 1 1
17 27537 1 1 51 TYR HE1 H 1.574 -3.827 -6.012 1.00 . A A . 51 TYR HE1 1 1
17 27538 1 1 51 TYR HE2 H -1.894 -2.521 -8.127 1.00 . A A . 51 TYR HE2 1 1
17 27539 1 1 51 TYR HH H 1.586 -2.671 -8.027 1.00 . A A . 51 TYR HH 1 1
17 27540 1 1 51 TYR N N -3.732 -5.663 -4.912 1.00 . A A . 51 TYR N 1 1
17 27541 1 1 51 TYR O O -4.919 -4.711 -2.307 1.00 . A A . 51 TYR O 1 1
17 27542 1 1 51 TYR OH O 0.695 -2.899 -8.301 1.00 . A A . 51 TYR OH 1 1
17 27543 1 1 52 ILE C C -3.803 -6.347 0.810 1.00 . A A . 52 ILE C 1 1
17 27544 1 1 52 ILE CA C -4.540 -6.745 -0.464 1.00 . A A . 52 ILE CA 1 1
17 27545 1 1 52 ILE CB C -4.950 -8.226 -0.365 1.00 . A A . 52 ILE CB 1 1
17 27546 1 1 52 ILE CD1 C -4.049 -10.497 0.348 1.00 . A A . 52 ILE CD1 1 1
17 27547 1 1 52 ILE CG1 C -3.718 -9.105 -0.143 1.00 . A A . 52 ILE CG1 1 1
17 27548 1 1 52 ILE CG2 C -5.694 -8.655 -1.621 1.00 . A A . 52 ILE CG2 1 1
17 27549 1 1 52 ILE H H -2.959 -7.084 -1.830 1.00 . A A . 52 ILE H 1 1
17 27550 1 1 52 ILE HA H -5.437 -6.148 -0.550 1.00 . A A . 52 ILE HA 1 1
17 27551 1 1 52 ILE HB H -5.618 -8.336 0.475 1.00 . A A . 52 ILE HB 1 1
17 27552 1 1 52 ILE HD11 H -5.080 -10.725 0.115 1.00 . A A . 52 ILE HD11 1 1
17 27553 1 1 52 ILE HD12 H -3.405 -11.214 -0.140 1.00 . A A . 52 ILE HD12 1 1
17 27554 1 1 52 ILE HD13 H -3.902 -10.548 1.416 1.00 . A A . 52 ILE HD13 1 1
17 27555 1 1 52 ILE HG12 H -3.179 -9.201 -1.072 1.00 . A A . 52 ILE HG12 1 1
17 27556 1 1 52 ILE HG13 H -3.079 -8.637 0.592 1.00 . A A . 52 ILE HG13 1 1
17 27557 1 1 52 ILE HG21 H -6.356 -9.474 -1.385 1.00 . A A . 52 ILE HG21 1 1
17 27558 1 1 52 ILE HG22 H -6.270 -7.824 -1.999 1.00 . A A . 52 ILE HG22 1 1
17 27559 1 1 52 ILE HG23 H -4.983 -8.970 -2.371 1.00 . A A . 52 ILE HG23 1 1
17 27560 1 1 52 ILE N N -3.721 -6.496 -1.644 1.00 . A A . 52 ILE N 1 1
17 27561 1 1 52 ILE O O -2.573 -6.298 0.839 1.00 . A A . 52 ILE O 1 1
17 27562 1 1 53 PHE C C -3.262 -6.847 3.796 1.00 . A A . 53 PHE C 1 1
17 27563 1 1 53 PHE CA C -3.982 -5.671 3.142 1.00 . A A . 53 PHE CA 1 1
17 27564 1 1 53 PHE CB C -5.069 -5.139 4.077 1.00 . A A . 53 PHE CB 1 1
17 27565 1 1 53 PHE CD1 C -4.526 -2.692 4.191 1.00 . A A . 53 PHE CD1 1 1
17 27566 1 1 53 PHE CD2 C -6.621 -3.345 3.259 1.00 . A A . 53 PHE CD2 1 1
17 27567 1 1 53 PHE CE1 C -4.839 -1.364 3.972 1.00 . A A . 53 PHE CE1 1 1
17 27568 1 1 53 PHE CE2 C -6.940 -2.018 3.038 1.00 . A A . 53 PHE CE2 1 1
17 27569 1 1 53 PHE CG C -5.412 -3.696 3.838 1.00 . A A . 53 PHE CG 1 1
17 27570 1 1 53 PHE CZ C -6.048 -1.027 3.394 1.00 . A A . 53 PHE CZ 1 1
17 27571 1 1 53 PHE H H -5.538 -6.121 1.778 1.00 . A A . 53 PHE H 1 1
17 27572 1 1 53 PHE HA H -3.266 -4.887 2.952 1.00 . A A . 53 PHE HA 1 1
17 27573 1 1 53 PHE HB2 H -5.968 -5.720 3.941 1.00 . A A . 53 PHE HB2 1 1
17 27574 1 1 53 PHE HB3 H -4.734 -5.237 5.099 1.00 . A A . 53 PHE HB3 1 1
17 27575 1 1 53 PHE HD1 H -3.580 -2.954 4.643 1.00 . A A . 53 PHE HD1 1 1
17 27576 1 1 53 PHE HD2 H -7.320 -4.121 2.980 1.00 . A A . 53 PHE HD2 1 1
17 27577 1 1 53 PHE HE1 H -4.140 -0.590 4.252 1.00 . A A . 53 PHE HE1 1 1
17 27578 1 1 53 PHE HE2 H -7.886 -1.759 2.585 1.00 . A A . 53 PHE HE2 1 1
17 27579 1 1 53 PHE HZ H -6.295 0.010 3.223 1.00 . A A . 53 PHE HZ 1 1
17 27580 1 1 53 PHE N N -4.563 -6.064 1.863 1.00 . A A . 53 PHE N 1 1
17 27581 1 1 53 PHE O O -3.716 -7.988 3.718 1.00 . A A . 53 PHE O 1 1
17 27582 1 1 54 GLY C C -2.182 -8.342 6.147 1.00 . A A . 54 GLY C 1 1
17 27583 1 1 54 GLY CA C -1.372 -7.601 5.102 1.00 . A A . 54 GLY CA 1 1
17 27584 1 1 54 GLY H H -1.823 -5.630 4.473 1.00 . A A . 54 GLY H 1 1
17 27585 1 1 54 GLY HA2 H -1.031 -8.307 4.358 1.00 . A A . 54 GLY HA2 1 1
17 27586 1 1 54 GLY HA3 H -0.512 -7.154 5.579 1.00 . A A . 54 GLY HA3 1 1
17 27587 1 1 54 GLY N N -2.137 -6.559 4.443 1.00 . A A . 54 GLY N 1 1
17 27588 1 1 54 GLY O O -3.408 -8.250 6.172 1.00 . A A . 54 GLY O 1 1
17 27589 1 1 55 ALA C C -2.075 -9.111 9.402 1.00 . A A . 55 ALA C 1 1
17 27590 1 1 55 ALA CA C -2.157 -9.839 8.065 1.00 . A A . 55 ALA CA 1 1
17 27591 1 1 55 ALA CB C -1.545 -11.227 8.180 1.00 . A A . 55 ALA CB 1 1
17 27592 1 1 55 ALA H H -0.517 -9.113 6.942 1.00 . A A . 55 ALA H 1 1
17 27593 1 1 55 ALA HA H -3.196 -9.952 7.791 1.00 . A A . 55 ALA HA 1 1
17 27594 1 1 55 ALA HB1 H -2.324 -11.971 8.105 1.00 . A A . 55 ALA HB1 1 1
17 27595 1 1 55 ALA HB2 H -0.830 -11.372 7.383 1.00 . A A . 55 ALA HB2 1 1
17 27596 1 1 55 ALA HB3 H -1.047 -11.323 9.133 1.00 . A A . 55 ALA HB3 1 1
17 27597 1 1 55 ALA N N -1.494 -9.080 7.013 1.00 . A A . 55 ALA N 1 1
17 27598 1 1 55 ALA O O -1.204 -8.266 9.606 1.00 . A A . 55 ALA O 1 1
17 27599 1 1 56 GLN C C -3.021 -7.298 11.508 1.00 . A A . 56 GLN C 1 1
17 27600 1 1 56 GLN CA C -3.019 -8.818 11.626 1.00 . A A . 56 GLN CA 1 1
17 27601 1 1 56 GLN CB C -1.820 -9.276 12.459 1.00 . A A . 56 GLN CB 1 1
17 27602 1 1 56 GLN CD C -2.932 -10.630 14.279 1.00 . A A . 56 GLN CD 1 1
17 27603 1 1 56 GLN CG C -2.002 -10.650 13.083 1.00 . A A . 56 GLN CG 1 1
17 27604 1 1 56 GLN H H -3.657 -10.123 10.087 1.00 . A A . 56 GLN H 1 1
17 27605 1 1 56 GLN HA H -3.928 -9.129 12.119 1.00 . A A . 56 GLN HA 1 1
17 27606 1 1 56 GLN HB2 H -0.947 -9.303 11.825 1.00 . A A . 56 GLN HB2 1 1
17 27607 1 1 56 GLN HB3 H -1.656 -8.563 13.254 1.00 . A A . 56 GLN HB3 1 1
17 27608 1 1 56 GLN HE21 H -4.493 -10.998 13.103 1.00 . A A . 56 GLN HE21 1 1
17 27609 1 1 56 GLN HE22 H -4.843 -10.834 14.787 1.00 . A A . 56 GLN HE22 1 1
17 27610 1 1 56 GLN HG2 H -2.411 -11.318 12.339 1.00 . A A . 56 GLN HG2 1 1
17 27611 1 1 56 GLN HG3 H -1.037 -11.016 13.401 1.00 . A A . 56 GLN HG3 1 1
17 27612 1 1 56 GLN N N -2.988 -9.443 10.309 1.00 . A A . 56 GLN N 1 1
17 27613 1 1 56 GLN NE2 N -4.220 -10.841 14.032 1.00 . A A . 56 GLN NE2 1 1
17 27614 1 1 56 GLN O O -2.189 -6.617 12.108 1.00 . A A . 56 GLN O 1 1
17 27615 1 1 56 GLN OE1 O -2.499 -10.426 15.414 1.00 . A A . 56 GLN OE1 1 1
17 27616 1 1 57 VAL C C -5.374 -4.794 11.115 1.00 . A A . 57 VAL C 1 1
17 27617 1 1 57 VAL CA C -4.071 -5.330 10.532 1.00 . A A . 57 VAL CA 1 1
17 27618 1 1 57 VAL CB C -3.999 -4.961 9.039 1.00 . A A . 57 VAL CB 1 1
17 27619 1 1 57 VAL CG1 C -4.081 -3.453 8.857 1.00 . A A . 57 VAL CG1 1 1
17 27620 1 1 57 VAL CG2 C -2.726 -5.513 8.414 1.00 . A A . 57 VAL CG2 1 1
17 27621 1 1 57 VAL H H -4.595 -7.365 10.277 1.00 . A A . 57 VAL H 1 1
17 27622 1 1 57 VAL HA H -3.241 -4.859 11.038 1.00 . A A . 57 VAL HA 1 1
17 27623 1 1 57 VAL HB H -4.844 -5.408 8.537 1.00 . A A . 57 VAL HB 1 1
17 27624 1 1 57 VAL HG11 H -4.767 -3.224 8.054 1.00 . A A . 57 VAL HG11 1 1
17 27625 1 1 57 VAL HG12 H -4.431 -2.998 9.772 1.00 . A A . 57 VAL HG12 1 1
17 27626 1 1 57 VAL HG13 H -3.102 -3.066 8.614 1.00 . A A . 57 VAL HG13 1 1
17 27627 1 1 57 VAL HG21 H -1.889 -5.315 9.067 1.00 . A A . 57 VAL HG21 1 1
17 27628 1 1 57 VAL HG22 H -2.829 -6.578 8.273 1.00 . A A . 57 VAL HG22 1 1
17 27629 1 1 57 VAL HG23 H -2.558 -5.037 7.459 1.00 . A A . 57 VAL HG23 1 1
17 27630 1 1 57 VAL N N -3.960 -6.771 10.729 1.00 . A A . 57 VAL N 1 1
17 27631 1 1 57 VAL O O -6.452 -5.315 10.833 1.00 . A A . 57 VAL O 1 1
17 27632 1 1 58 ALA C C -7.449 -2.702 11.499 1.00 . A A . 58 ALA C 1 1
17 27633 1 1 58 ALA CA C -6.435 -3.141 12.550 1.00 . A A . 58 ALA CA 1 1
17 27634 1 1 58 ALA CB C -6.019 -1.957 13.412 1.00 . A A . 58 ALA CB 1 1
17 27635 1 1 58 ALA H H -4.378 -3.379 12.116 1.00 . A A . 58 ALA H 1 1
17 27636 1 1 58 ALA HA H -6.894 -3.878 13.193 1.00 . A A . 58 ALA HA 1 1
17 27637 1 1 58 ALA HB1 H -6.899 -1.485 13.822 1.00 . A A . 58 ALA HB1 1 1
17 27638 1 1 58 ALA HB2 H -5.388 -2.304 14.217 1.00 . A A . 58 ALA HB2 1 1
17 27639 1 1 58 ALA HB3 H -5.477 -1.246 12.808 1.00 . A A . 58 ALA HB3 1 1
17 27640 1 1 58 ALA N N -5.265 -3.749 11.929 1.00 . A A . 58 ALA N 1 1
17 27641 1 1 58 ALA O O -7.099 -2.364 10.368 1.00 . A A . 58 ALA O 1 1
17 27642 1 1 59 PRO C C -9.818 -0.816 10.683 1.00 . A A . 59 PRO C 1 1
17 27643 1 1 59 PRO CA C -9.826 -2.311 10.982 1.00 . A A . 59 PRO CA 1 1
17 27644 1 1 59 PRO CB C -11.085 -2.693 11.765 1.00 . A A . 59 PRO CB 1 1
17 27645 1 1 59 PRO CD C -9.224 -3.097 13.211 1.00 . A A . 59 PRO CD 1 1
17 27646 1 1 59 PRO CG C -10.664 -2.665 13.194 1.00 . A A . 59 PRO CG 1 1
17 27647 1 1 59 PRO HA H -9.797 -2.863 10.054 1.00 . A A . 59 PRO HA 1 1
17 27648 1 1 59 PRO HB2 H -11.867 -1.973 11.568 1.00 . A A . 59 PRO HB2 1 1
17 27649 1 1 59 PRO HB3 H -11.412 -3.678 11.469 1.00 . A A . 59 PRO HB3 1 1
17 27650 1 1 59 PRO HD2 H -8.683 -2.577 13.988 1.00 . A A . 59 PRO HD2 1 1
17 27651 1 1 59 PRO HD3 H -9.153 -4.166 13.349 1.00 . A A . 59 PRO HD3 1 1
17 27652 1 1 59 PRO HG2 H -10.760 -1.664 13.585 1.00 . A A . 59 PRO HG2 1 1
17 27653 1 1 59 PRO HG3 H -11.268 -3.353 13.767 1.00 . A A . 59 PRO HG3 1 1
17 27654 1 1 59 PRO N N -8.735 -2.706 11.878 1.00 . A A . 59 PRO N 1 1
17 27655 1 1 59 PRO O O -10.002 -0.402 9.539 1.00 . A A . 59 PRO O 1 1
17 27656 1 1 60 ALA C C -8.676 1.845 10.397 1.00 . A A . 60 ALA C 1 1
17 27657 1 1 60 ALA CA C -9.568 1.438 11.565 1.00 . A A . 60 ALA CA 1 1
17 27658 1 1 60 ALA CB C -9.088 2.093 12.851 1.00 . A A . 60 ALA CB 1 1
17 27659 1 1 60 ALA H H -9.462 -0.402 12.606 1.00 . A A . 60 ALA H 1 1
17 27660 1 1 60 ALA HA H -10.575 1.777 11.371 1.00 . A A . 60 ALA HA 1 1
17 27661 1 1 60 ALA HB1 H -9.296 3.152 12.815 1.00 . A A . 60 ALA HB1 1 1
17 27662 1 1 60 ALA HB2 H -9.604 1.654 13.693 1.00 . A A . 60 ALA HB2 1 1
17 27663 1 1 60 ALA HB3 H -8.025 1.938 12.960 1.00 . A A . 60 ALA HB3 1 1
17 27664 1 1 60 ALA N N -9.602 -0.011 11.718 1.00 . A A . 60 ALA N 1 1
17 27665 1 1 60 ALA O O -9.037 2.709 9.597 1.00 . A A . 60 ALA O 1 1
17 27666 1 1 61 THR C C -7.192 1.288 7.865 1.00 . A A . 61 THR C 1 1
17 27667 1 1 61 THR CA C -6.563 1.517 9.235 1.00 . A A . 61 THR CA 1 1
17 27668 1 1 61 THR CB C -5.290 0.657 9.353 1.00 . A A . 61 THR CB 1 1
17 27669 1 1 61 THR CG2 C -4.278 1.039 8.284 1.00 . A A . 61 THR CG2 1 1
17 27670 1 1 61 THR H H -7.276 0.539 10.971 1.00 . A A . 61 THR H 1 1
17 27671 1 1 61 THR HA H -6.279 2.556 9.321 1.00 . A A . 61 THR HA 1 1
17 27672 1 1 61 THR HB H -5.561 -0.380 9.218 1.00 . A A . 61 THR HB 1 1
17 27673 1 1 61 THR HG1 H -3.769 0.618 10.608 1.00 . A A . 61 THR HG1 1 1
17 27674 1 1 61 THR HG21 H -4.630 0.704 7.320 1.00 . A A . 61 THR HG21 1 1
17 27675 1 1 61 THR HG22 H -3.329 0.571 8.503 1.00 . A A . 61 THR HG22 1 1
17 27676 1 1 61 THR HG23 H -4.156 2.112 8.270 1.00 . A A . 61 THR HG23 1 1
17 27677 1 1 61 THR N N -7.507 1.218 10.304 1.00 . A A . 61 THR N 1 1
17 27678 1 1 61 THR O O -6.977 2.063 6.934 1.00 . A A . 61 THR O 1 1
17 27679 1 1 61 THR OG1 O -4.707 0.822 10.650 1.00 . A A . 61 THR OG1 1 1
17 27680 1 1 62 LYS C C -9.715 0.910 6.163 1.00 . A A . 62 LYS C 1 1
17 27681 1 1 62 LYS CA C -8.634 -0.114 6.493 1.00 . A A . 62 LYS CA 1 1
17 27682 1 1 62 LYS CB C -9.249 -1.513 6.571 1.00 . A A . 62 LYS CB 1 1
17 27683 1 1 62 LYS CD C -7.686 -3.041 7.809 1.00 . A A . 62 LYS CD 1 1
17 27684 1 1 62 LYS CE C -7.270 -4.504 7.826 1.00 . A A . 62 LYS CE 1 1
17 27685 1 1 62 LYS CG C -8.229 -2.632 6.450 1.00 . A A . 62 LYS CG 1 1
17 27686 1 1 62 LYS H H -8.104 -0.363 8.528 1.00 . A A . 62 LYS H 1 1
17 27687 1 1 62 LYS HA H -7.890 -0.099 5.712 1.00 . A A . 62 LYS HA 1 1
17 27688 1 1 62 LYS HB2 H -9.757 -1.618 7.518 1.00 . A A . 62 LYS HB2 1 1
17 27689 1 1 62 LYS HB3 H -9.968 -1.622 5.772 1.00 . A A . 62 LYS HB3 1 1
17 27690 1 1 62 LYS HD2 H -6.825 -2.431 8.041 1.00 . A A . 62 LYS HD2 1 1
17 27691 1 1 62 LYS HD3 H -8.452 -2.885 8.555 1.00 . A A . 62 LYS HD3 1 1
17 27692 1 1 62 LYS HE2 H -6.713 -4.696 8.730 1.00 . A A . 62 LYS HE2 1 1
17 27693 1 1 62 LYS HE3 H -8.159 -5.117 7.813 1.00 . A A . 62 LYS HE3 1 1
17 27694 1 1 62 LYS HG2 H -8.701 -3.489 5.991 1.00 . A A . 62 LYS HG2 1 1
17 27695 1 1 62 LYS HG3 H -7.410 -2.295 5.831 1.00 . A A . 62 LYS HG3 1 1
17 27696 1 1 62 LYS HZ1 H -5.530 -4.321 6.684 1.00 . A A . 62 LYS HZ1 1 1
17 27697 1 1 62 LYS HZ2 H -6.922 -4.620 5.770 1.00 . A A . 62 LYS HZ2 1 1
17 27698 1 1 62 LYS HZ3 H -6.208 -5.871 6.657 1.00 . A A . 62 LYS HZ3 1 1
17 27699 1 1 62 LYS N N -7.971 0.218 7.749 1.00 . A A . 62 LYS N 1 1
17 27700 1 1 62 LYS NZ N -6.423 -4.853 6.652 1.00 . A A . 62 LYS NZ 1 1
17 27701 1 1 62 LYS O O -9.879 1.302 5.007 1.00 . A A . 62 LYS O 1 1
17 27702 1 1 63 ARG C C -10.940 3.688 6.650 1.00 . A A . 63 ARG C 1 1
17 27703 1 1 63 ARG CA C -11.515 2.318 7.000 1.00 . A A . 63 ARG CA 1 1
17 27704 1 1 63 ARG CB C -12.367 2.420 8.267 1.00 . A A . 63 ARG CB 1 1
17 27705 1 1 63 ARG CD C -14.218 1.433 9.651 1.00 . A A . 63 ARG CD 1 1
17 27706 1 1 63 ARG CG C -13.544 1.458 8.288 1.00 . A A . 63 ARG CG 1 1
17 27707 1 1 63 ARG CZ C -16.256 2.694 9.101 1.00 . A A . 63 ARG CZ 1 1
17 27708 1 1 63 ARG H H -10.271 0.990 8.082 1.00 . A A . 63 ARG H 1 1
17 27709 1 1 63 ARG HA H -12.137 1.983 6.185 1.00 . A A . 63 ARG HA 1 1
17 27710 1 1 63 ARG HB2 H -11.743 2.209 9.124 1.00 . A A . 63 ARG HB2 1 1
17 27711 1 1 63 ARG HB3 H -12.750 3.426 8.349 1.00 . A A . 63 ARG HB3 1 1
17 27712 1 1 63 ARG HD2 H -14.759 0.504 9.753 1.00 . A A . 63 ARG HD2 1 1
17 27713 1 1 63 ARG HD3 H -13.458 1.492 10.415 1.00 . A A . 63 ARG HD3 1 1
17 27714 1 1 63 ARG HE H -14.939 3.213 10.506 1.00 . A A . 63 ARG HE 1 1
17 27715 1 1 63 ARG HG2 H -14.265 1.771 7.547 1.00 . A A . 63 ARG HG2 1 1
17 27716 1 1 63 ARG HG3 H -13.190 0.466 8.052 1.00 . A A . 63 ARG HG3 1 1
17 27717 1 1 63 ARG HH11 H -15.969 1.022 8.004 1.00 . A A . 63 ARG HH11 1 1
17 27718 1 1 63 ARG HH12 H -17.402 1.920 7.627 1.00 . A A . 63 ARG HH12 1 1
17 27719 1 1 63 ARG HH21 H -16.822 4.404 10.018 1.00 . A A . 63 ARG HH21 1 1
17 27720 1 1 63 ARG HH22 H -17.886 3.844 8.772 1.00 . A A . 63 ARG HH22 1 1
17 27721 1 1 63 ARG N N -10.450 1.340 7.184 1.00 . A A . 63 ARG N 1 1
17 27722 1 1 63 ARG NE N -15.150 2.545 9.821 1.00 . A A . 63 ARG NE 1 1
17 27723 1 1 63 ARG NH1 N -16.567 1.806 8.167 1.00 . A A . 63 ARG NH1 1 1
17 27724 1 1 63 ARG NH2 N -17.054 3.732 9.315 1.00 . A A . 63 ARG NH2 1 1
17 27725 1 1 63 ARG O O -11.175 4.211 5.560 1.00 . A A . 63 ARG O 1 1
17 27726 1 1 64 LEU C C -8.801 5.608 6.059 1.00 . A A . 64 LEU C 1 1
17 27727 1 1 64 LEU CA C -9.579 5.573 7.370 1.00 . A A . 64 LEU CA 1 1
17 27728 1 1 64 LEU CB C -8.652 5.919 8.536 1.00 . A A . 64 LEU CB 1 1
17 27729 1 1 64 LEU CD1 C -8.216 5.716 10.997 1.00 . A A . 64 LEU CD1 1 1
17 27730 1 1 64 LEU CD2 C -10.084 7.163 10.175 1.00 . A A . 64 LEU CD2 1 1
17 27731 1 1 64 LEU CG C -9.284 5.892 9.928 1.00 . A A . 64 LEU CG 1 1
17 27732 1 1 64 LEU H H -10.036 3.798 8.429 1.00 . A A . 64 LEU H 1 1
17 27733 1 1 64 LEU HA H -10.373 6.303 7.324 1.00 . A A . 64 LEU HA 1 1
17 27734 1 1 64 LEU HB2 H -7.836 5.213 8.531 1.00 . A A . 64 LEU HB2 1 1
17 27735 1 1 64 LEU HB3 H -8.266 6.914 8.367 1.00 . A A . 64 LEU HB3 1 1
17 27736 1 1 64 LEU HD11 H -8.686 5.477 11.939 1.00 . A A . 64 LEU HD11 1 1
17 27737 1 1 64 LEU HD12 H -7.654 6.633 11.097 1.00 . A A . 64 LEU HD12 1 1
17 27738 1 1 64 LEU HD13 H -7.550 4.915 10.711 1.00 . A A . 64 LEU HD13 1 1
17 27739 1 1 64 LEU HD21 H -10.872 6.960 10.886 1.00 . A A . 64 LEU HD21 1 1
17 27740 1 1 64 LEU HD22 H -10.517 7.502 9.245 1.00 . A A . 64 LEU HD22 1 1
17 27741 1 1 64 LEU HD23 H -9.432 7.928 10.569 1.00 . A A . 64 LEU HD23 1 1
17 27742 1 1 64 LEU HG H -9.962 5.051 9.993 1.00 . A A . 64 LEU HG 1 1
17 27743 1 1 64 LEU N N -10.187 4.264 7.580 1.00 . A A . 64 LEU N 1 1
17 27744 1 1 64 LEU O O -8.964 6.524 5.253 1.00 . A A . 64 LEU O 1 1
17 27745 1 1 65 PHE C C -7.722 3.472 3.682 1.00 . A A . 65 PHE C 1 1
17 27746 1 1 65 PHE CA C -7.154 4.518 4.636 1.00 . A A . 65 PHE CA 1 1
17 27747 1 1 65 PHE CB C -5.703 4.177 4.981 1.00 . A A . 65 PHE CB 1 1
17 27748 1 1 65 PHE CD1 C -4.397 6.280 5.392 1.00 . A A . 65 PHE CD1 1 1
17 27749 1 1 65 PHE CD2 C -5.105 5.000 7.275 1.00 . A A . 65 PHE CD2 1 1
17 27750 1 1 65 PHE CE1 C -3.800 7.198 6.236 1.00 . A A . 65 PHE CE1 1 1
17 27751 1 1 65 PHE CE2 C -4.511 5.915 8.124 1.00 . A A . 65 PHE CE2 1 1
17 27752 1 1 65 PHE CG C -5.056 5.172 5.901 1.00 . A A . 65 PHE CG 1 1
17 27753 1 1 65 PHE CZ C -3.857 7.014 7.603 1.00 . A A . 65 PHE CZ 1 1
17 27754 1 1 65 PHE H H -7.871 3.902 6.531 1.00 . A A . 65 PHE H 1 1
17 27755 1 1 65 PHE HA H -7.183 5.482 4.153 1.00 . A A . 65 PHE HA 1 1
17 27756 1 1 65 PHE HB2 H -5.673 3.211 5.464 1.00 . A A . 65 PHE HB2 1 1
17 27757 1 1 65 PHE HB3 H -5.124 4.138 4.071 1.00 . A A . 65 PHE HB3 1 1
17 27758 1 1 65 PHE HD1 H -4.352 6.424 4.321 1.00 . A A . 65 PHE HD1 1 1
17 27759 1 1 65 PHE HD2 H -5.615 4.140 7.684 1.00 . A A . 65 PHE HD2 1 1
17 27760 1 1 65 PHE HE1 H -3.290 8.056 5.825 1.00 . A A . 65 PHE HE1 1 1
17 27761 1 1 65 PHE HE2 H -4.556 5.769 9.193 1.00 . A A . 65 PHE HE2 1 1
17 27762 1 1 65 PHE HZ H -3.392 7.730 8.264 1.00 . A A . 65 PHE HZ 1 1
17 27763 1 1 65 PHE N N -7.957 4.603 5.851 1.00 . A A . 65 PHE N 1 1
17 27764 1 1 65 PHE O O -7.874 2.305 4.042 1.00 . A A . 65 PHE O 1 1
17 27765 1 1 66 ALA C C -7.496 2.521 0.496 1.00 . A A . 66 ALA C 1 1
17 27766 1 1 66 ALA CA C -8.581 3.000 1.455 1.00 . A A . 66 ALA CA 1 1
17 27767 1 1 66 ALA CB C -9.700 3.687 0.687 1.00 . A A . 66 ALA CB 1 1
17 27768 1 1 66 ALA H H -7.887 4.840 2.234 1.00 . A A . 66 ALA H 1 1
17 27769 1 1 66 ALA HA H -9.000 2.144 1.964 1.00 . A A . 66 ALA HA 1 1
17 27770 1 1 66 ALA HB1 H -10.649 3.260 0.974 1.00 . A A . 66 ALA HB1 1 1
17 27771 1 1 66 ALA HB2 H -9.697 4.743 0.916 1.00 . A A . 66 ALA HB2 1 1
17 27772 1 1 66 ALA HB3 H -9.548 3.548 -0.373 1.00 . A A . 66 ALA HB3 1 1
17 27773 1 1 66 ALA N N -8.032 3.899 2.462 1.00 . A A . 66 ALA N 1 1
17 27774 1 1 66 ALA O O -6.759 3.326 -0.075 1.00 . A A . 66 ALA O 1 1
17 27775 1 1 67 LEU C C -7.066 0.021 -1.803 1.00 . A A . 67 LEU C 1 1
17 27776 1 1 67 LEU CA C -6.406 0.621 -0.566 1.00 . A A . 67 LEU CA 1 1
17 27777 1 1 67 LEU CB C -5.605 -0.454 0.171 1.00 . A A . 67 LEU CB 1 1
17 27778 1 1 67 LEU CD1 C -3.627 -0.607 -1.360 1.00 . A A . 67 LEU CD1 1 1
17 27779 1 1 67 LEU CD2 C -4.214 -2.539 0.116 1.00 . A A . 67 LEU CD2 1 1
17 27780 1 1 67 LEU CG C -4.761 -1.380 -0.705 1.00 . A A . 67 LEU CG 1 1
17 27781 1 1 67 LEU H H -8.018 0.617 0.806 1.00 . A A . 67 LEU H 1 1
17 27782 1 1 67 LEU HA H -5.735 1.408 -0.876 1.00 . A A . 67 LEU HA 1 1
17 27783 1 1 67 LEU HB2 H -4.942 0.043 0.862 1.00 . A A . 67 LEU HB2 1 1
17 27784 1 1 67 LEU HB3 H -6.305 -1.066 0.723 1.00 . A A . 67 LEU HB3 1 1
17 27785 1 1 67 LEU HD11 H -3.512 0.348 -0.871 1.00 . A A . 67 LEU HD11 1 1
17 27786 1 1 67 LEU HD12 H -3.854 -0.452 -2.405 1.00 . A A . 67 LEU HD12 1 1
17 27787 1 1 67 LEU HD13 H -2.709 -1.170 -1.272 1.00 . A A . 67 LEU HD13 1 1
17 27788 1 1 67 LEU HD21 H -3.948 -2.187 1.102 1.00 . A A . 67 LEU HD21 1 1
17 27789 1 1 67 LEU HD22 H -3.338 -2.943 -0.370 1.00 . A A . 67 LEU HD22 1 1
17 27790 1 1 67 LEU HD23 H -4.967 -3.309 0.198 1.00 . A A . 67 LEU HD23 1 1
17 27791 1 1 67 LEU HG H -5.382 -1.789 -1.490 1.00 . A A . 67 LEU HG 1 1
17 27792 1 1 67 LEU N N -7.403 1.207 0.324 1.00 . A A . 67 LEU N 1 1
17 27793 1 1 67 LEU O O -7.946 -0.832 -1.697 1.00 . A A . 67 LEU O 1 1
17 27794 1 1 68 ASN C C -6.428 -1.259 -4.707 1.00 . A A . 68 ASN C 1 1
17 27795 1 1 68 ASN CA C -7.182 -0.020 -4.234 1.00 . A A . 68 ASN CA 1 1
17 27796 1 1 68 ASN CB C -7.117 1.070 -5.305 1.00 . A A . 68 ASN CB 1 1
17 27797 1 1 68 ASN CG C -8.282 2.038 -5.217 1.00 . A A . 68 ASN CG 1 1
17 27798 1 1 68 ASN H H -5.930 1.154 -2.996 1.00 . A A . 68 ASN H 1 1
17 27799 1 1 68 ASN HA H -8.215 -0.285 -4.064 1.00 . A A . 68 ASN HA 1 1
17 27800 1 1 68 ASN HB2 H -6.200 1.629 -5.186 1.00 . A A . 68 ASN HB2 1 1
17 27801 1 1 68 ASN HB3 H -7.129 0.609 -6.281 1.00 . A A . 68 ASN HB3 1 1
17 27802 1 1 68 ASN HD21 H -7.376 3.282 -6.476 1.00 . A A . 68 ASN HD21 1 1
17 27803 1 1 68 ASN HD22 H -8.921 3.793 -5.897 1.00 . A A . 68 ASN HD22 1 1
17 27804 1 1 68 ASN N N -6.634 0.473 -2.976 1.00 . A A . 68 ASN N 1 1
17 27805 1 1 68 ASN ND2 N -8.183 3.149 -5.936 1.00 . A A . 68 ASN ND2 1 1
17 27806 1 1 68 ASN O O -5.216 -1.368 -4.525 1.00 . A A . 68 ASN O 1 1
17 27807 1 1 68 ASN OD1 O -9.258 1.788 -4.510 1.00 . A A . 68 ASN OD1 1 1
17 27808 1 1 69 ASN C C -6.344 -3.351 -7.327 1.00 . A A . 69 ASN C 1 1
17 27809 1 1 69 ASN CA C -6.554 -3.422 -5.817 1.00 . A A . 69 ASN CA 1 1
17 27810 1 1 69 ASN CB C -7.437 -4.622 -5.470 1.00 . A A . 69 ASN CB 1 1
17 27811 1 1 69 ASN CG C -7.898 -4.602 -4.025 1.00 . A A . 69 ASN CG 1 1
17 27812 1 1 69 ASN H H -8.117 -2.047 -5.433 1.00 . A A . 69 ASN H 1 1
17 27813 1 1 69 ASN HA H -5.594 -3.542 -5.337 1.00 . A A . 69 ASN HA 1 1
17 27814 1 1 69 ASN HB2 H -8.310 -4.615 -6.106 1.00 . A A . 69 ASN HB2 1 1
17 27815 1 1 69 ASN HB3 H -6.881 -5.532 -5.638 1.00 . A A . 69 ASN HB3 1 1
17 27816 1 1 69 ASN HD21 H -6.589 -6.025 -3.561 1.00 . A A . 69 ASN HD21 1 1
17 27817 1 1 69 ASN HD22 H -7.570 -5.453 -2.259 1.00 . A A . 69 ASN HD22 1 1
17 27818 1 1 69 ASN N N -7.154 -2.191 -5.317 1.00 . A A . 69 ASN N 1 1
17 27819 1 1 69 ASN ND2 N -7.291 -5.445 -3.198 1.00 . A A . 69 ASN ND2 1 1
17 27820 1 1 69 ASN O O -5.735 -4.240 -7.923 1.00 . A A . 69 ASN O 1 1
17 27821 1 1 69 ASN OD1 O -8.790 -3.837 -3.657 1.00 . A A . 69 ASN OD1 1 1
17 27822 1 1 70 THR C C -5.682 -1.033 -9.703 1.00 . A A . 70 THR C 1 1
17 27823 1 1 70 THR CA C -6.722 -2.099 -9.379 1.00 . A A . 70 THR CA 1 1
17 27824 1 1 70 THR CB C -8.066 -1.700 -10.018 1.00 . A A . 70 THR CB 1 1
17 27825 1 1 70 THR CG2 C -9.106 -2.791 -9.816 1.00 . A A . 70 THR CG2 1 1
17 27826 1 1 70 THR H H -7.328 -1.613 -7.410 1.00 . A A . 70 THR H 1 1
17 27827 1 1 70 THR HA H -6.407 -3.038 -9.811 1.00 . A A . 70 THR HA 1 1
17 27828 1 1 70 THR HB H -7.915 -1.559 -11.079 1.00 . A A . 70 THR HB 1 1
17 27829 1 1 70 THR HG1 H -7.785 0.074 -9.203 1.00 . A A . 70 THR HG1 1 1
17 27830 1 1 70 THR HG21 H -9.643 -2.951 -10.739 1.00 . A A . 70 THR HG21 1 1
17 27831 1 1 70 THR HG22 H -9.799 -2.490 -9.044 1.00 . A A . 70 THR HG22 1 1
17 27832 1 1 70 THR HG23 H -8.615 -3.707 -9.522 1.00 . A A . 70 THR HG23 1 1
17 27833 1 1 70 THR N N -6.853 -2.287 -7.940 1.00 . A A . 70 THR N 1 1
17 27834 1 1 70 THR O O -5.091 -1.034 -10.783 1.00 . A A . 70 THR O 1 1
17 27835 1 1 70 THR OG1 O -8.535 -0.474 -9.446 1.00 . A A . 70 THR OG1 1 1
17 27836 1 1 71 THR C C -3.348 0.836 -7.942 1.00 . A A . 71 THR C 1 1
17 27837 1 1 71 THR CA C -4.492 0.950 -8.944 1.00 . A A . 71 THR CA 1 1
17 27838 1 1 71 THR CB C -5.152 2.334 -8.797 1.00 . A A . 71 THR CB 1 1
17 27839 1 1 71 THR CG2 C -6.196 2.554 -9.882 1.00 . A A . 71 THR CG2 1 1
17 27840 1 1 71 THR H H -5.963 -0.175 -7.919 1.00 . A A . 71 THR H 1 1
17 27841 1 1 71 THR HA H -4.092 0.869 -9.944 1.00 . A A . 71 THR HA 1 1
17 27842 1 1 71 THR HB H -4.388 3.092 -8.895 1.00 . A A . 71 THR HB 1 1
17 27843 1 1 71 THR HG1 H -5.082 2.515 -6.834 1.00 . A A . 71 THR HG1 1 1
17 27844 1 1 71 THR HG21 H -7.075 3.006 -9.448 1.00 . A A . 71 THR HG21 1 1
17 27845 1 1 71 THR HG22 H -6.460 1.605 -10.324 1.00 . A A . 71 THR HG22 1 1
17 27846 1 1 71 THR HG23 H -5.793 3.206 -10.642 1.00 . A A . 71 THR HG23 1 1
17 27847 1 1 71 THR N N -5.461 -0.123 -8.759 1.00 . A A . 71 THR N 1 1
17 27848 1 1 71 THR O O -2.258 1.358 -8.169 1.00 . A A . 71 THR O 1 1
17 27849 1 1 71 THR OG1 O -5.764 2.451 -7.508 1.00 . A A . 71 THR OG1 1 1
17 27850 1 1 72 GLY C C -2.157 1.296 -5.197 1.00 . A A . 72 GLY C 1 1
17 27851 1 1 72 GLY CA C -2.586 -0.021 -5.814 1.00 . A A . 72 GLY CA 1 1
17 27852 1 1 72 GLY H H -4.493 -0.245 -6.706 1.00 . A A . 72 GLY H 1 1
17 27853 1 1 72 GLY HA2 H -2.974 -0.662 -5.036 1.00 . A A . 72 GLY HA2 1 1
17 27854 1 1 72 GLY HA3 H -1.723 -0.494 -6.259 1.00 . A A . 72 GLY HA3 1 1
17 27855 1 1 72 GLY N N -3.605 0.149 -6.833 1.00 . A A . 72 GLY N 1 1
17 27856 1 1 72 GLY O O -0.980 1.492 -4.891 1.00 . A A . 72 GLY O 1 1
17 27857 1 1 73 LEU C C -3.624 3.716 -3.149 1.00 . A A . 73 LEU C 1 1
17 27858 1 1 73 LEU CA C -2.827 3.507 -4.433 1.00 . A A . 73 LEU CA 1 1
17 27859 1 1 73 LEU CB C -3.152 4.617 -5.435 1.00 . A A . 73 LEU CB 1 1
17 27860 1 1 73 LEU CD1 C -1.815 6.442 -4.356 1.00 . A A . 73 LEU CD1 1 1
17 27861 1 1 73 LEU CD2 C -3.668 7.019 -5.934 1.00 . A A . 73 LEU CD2 1 1
17 27862 1 1 73 LEU CG C -3.187 6.039 -4.874 1.00 . A A . 73 LEU CG 1 1
17 27863 1 1 73 LEU H H -4.031 1.987 -5.279 1.00 . A A . 73 LEU H 1 1
17 27864 1 1 73 LEU HA H -1.774 3.543 -4.198 1.00 . A A . 73 LEU HA 1 1
17 27865 1 1 73 LEU HB2 H -2.406 4.587 -6.214 1.00 . A A . 73 LEU HB2 1 1
17 27866 1 1 73 LEU HB3 H -4.123 4.404 -5.859 1.00 . A A . 73 LEU HB3 1 1
17 27867 1 1 73 LEU HD11 H -1.085 5.708 -4.662 1.00 . A A . 73 LEU HD11 1 1
17 27868 1 1 73 LEU HD12 H -1.839 6.497 -3.278 1.00 . A A . 73 LEU HD12 1 1
17 27869 1 1 73 LEU HD13 H -1.547 7.407 -4.760 1.00 . A A . 73 LEU HD13 1 1
17 27870 1 1 73 LEU HD21 H -3.099 6.876 -6.841 1.00 . A A . 73 LEU HD21 1 1
17 27871 1 1 73 LEU HD22 H -3.531 8.029 -5.578 1.00 . A A . 73 LEU HD22 1 1
17 27872 1 1 73 LEU HD23 H -4.715 6.846 -6.135 1.00 . A A . 73 LEU HD23 1 1
17 27873 1 1 73 LEU HG H -3.879 6.075 -4.044 1.00 . A A . 73 LEU HG 1 1
17 27874 1 1 73 LEU N N -3.112 2.201 -5.016 1.00 . A A . 73 LEU N 1 1
17 27875 1 1 73 LEU O O -4.837 3.507 -3.119 1.00 . A A . 73 LEU O 1 1
17 27876 1 1 74 ILE C C -3.923 5.848 -0.632 1.00 . A A . 74 ILE C 1 1
17 27877 1 1 74 ILE CA C -3.580 4.373 -0.807 1.00 . A A . 74 ILE CA 1 1
17 27878 1 1 74 ILE CB C -2.686 3.923 0.364 1.00 . A A . 74 ILE CB 1 1
17 27879 1 1 74 ILE CD1 C -1.382 1.916 1.229 1.00 . A A . 74 ILE CD1 1 1
17 27880 1 1 74 ILE CG1 C -2.507 2.404 0.344 1.00 . A A . 74 ILE CG1 1 1
17 27881 1 1 74 ILE CG2 C -3.283 4.374 1.689 1.00 . A A . 74 ILE CG2 1 1
17 27882 1 1 74 ILE H H -1.971 4.281 -2.178 1.00 . A A . 74 ILE H 1 1
17 27883 1 1 74 ILE HA H -4.493 3.796 -0.779 1.00 . A A . 74 ILE HA 1 1
17 27884 1 1 74 ILE HB H -1.721 4.394 0.252 1.00 . A A . 74 ILE HB 1 1
17 27885 1 1 74 ILE HD11 H -1.281 0.845 1.126 1.00 . A A . 74 ILE HD11 1 1
17 27886 1 1 74 ILE HD12 H -0.459 2.393 0.934 1.00 . A A . 74 ILE HD12 1 1
17 27887 1 1 74 ILE HD13 H -1.601 2.159 2.258 1.00 . A A . 74 ILE HD13 1 1
17 27888 1 1 74 ILE HG12 H -3.419 1.936 0.679 1.00 . A A . 74 ILE HG12 1 1
17 27889 1 1 74 ILE HG13 H -2.296 2.088 -0.668 1.00 . A A . 74 ILE HG13 1 1
17 27890 1 1 74 ILE HG21 H -2.869 3.781 2.491 1.00 . A A . 74 ILE HG21 1 1
17 27891 1 1 74 ILE HG22 H -3.047 5.415 1.854 1.00 . A A . 74 ILE HG22 1 1
17 27892 1 1 74 ILE HG23 H -4.354 4.247 1.663 1.00 . A A . 74 ILE HG23 1 1
17 27893 1 1 74 ILE N N -2.935 4.132 -2.092 1.00 . A A . 74 ILE N 1 1
17 27894 1 1 74 ILE O O -3.052 6.715 -0.715 1.00 . A A . 74 ILE O 1 1
17 27895 1 1 75 THR C C -6.422 7.648 1.111 1.00 . A A . 75 THR C 1 1
17 27896 1 1 75 THR CA C -5.660 7.498 -0.201 1.00 . A A . 75 THR CA 1 1
17 27897 1 1 75 THR CB C -6.565 7.951 -1.362 1.00 . A A . 75 THR CB 1 1
17 27898 1 1 75 THR CG2 C -5.789 7.991 -2.670 1.00 . A A . 75 THR CG2 1 1
17 27899 1 1 75 THR H H -5.847 5.394 -0.335 1.00 . A A . 75 THR H 1 1
17 27900 1 1 75 THR HA H -4.792 8.141 -0.177 1.00 . A A . 75 THR HA 1 1
17 27901 1 1 75 THR HB H -6.931 8.945 -1.147 1.00 . A A . 75 THR HB 1 1
17 27902 1 1 75 THR HG1 H -7.454 6.350 -2.095 1.00 . A A . 75 THR HG1 1 1
17 27903 1 1 75 THR HG21 H -5.102 7.159 -2.706 1.00 . A A . 75 THR HG21 1 1
17 27904 1 1 75 THR HG22 H -5.236 8.916 -2.732 1.00 . A A . 75 THR HG22 1 1
17 27905 1 1 75 THR HG23 H -6.477 7.926 -3.499 1.00 . A A . 75 THR HG23 1 1
17 27906 1 1 75 THR N N -5.200 6.128 -0.388 1.00 . A A . 75 THR N 1 1
17 27907 1 1 75 THR O O -6.812 6.658 1.730 1.00 . A A . 75 THR O 1 1
17 27908 1 1 75 THR OG1 O -7.680 7.061 -1.490 1.00 . A A . 75 THR OG1 1 1
17 27909 1 1 76 VAL C C -8.859 9.106 2.554 1.00 . A A . 76 VAL C 1 1
17 27910 1 1 76 VAL CA C -7.350 9.171 2.767 1.00 . A A . 76 VAL CA 1 1
17 27911 1 1 76 VAL CB C -6.981 10.557 3.330 1.00 . A A . 76 VAL CB 1 1
17 27912 1 1 76 VAL CG1 C -7.928 10.946 4.454 1.00 . A A . 76 VAL CG1 1 1
17 27913 1 1 76 VAL CG2 C -5.538 10.569 3.809 1.00 . A A . 76 VAL CG2 1 1
17 27914 1 1 76 VAL H H -6.298 9.640 0.992 1.00 . A A . 76 VAL H 1 1
17 27915 1 1 76 VAL HA H -7.066 8.424 3.493 1.00 . A A . 76 VAL HA 1 1
17 27916 1 1 76 VAL HB H -7.082 11.283 2.537 1.00 . A A . 76 VAL HB 1 1
17 27917 1 1 76 VAL HG11 H -7.594 11.870 4.902 1.00 . A A . 76 VAL HG11 1 1
17 27918 1 1 76 VAL HG12 H -8.925 11.076 4.058 1.00 . A A . 76 VAL HG12 1 1
17 27919 1 1 76 VAL HG13 H -7.937 10.167 5.203 1.00 . A A . 76 VAL HG13 1 1
17 27920 1 1 76 VAL HG21 H -5.474 11.098 4.748 1.00 . A A . 76 VAL HG21 1 1
17 27921 1 1 76 VAL HG22 H -5.195 9.554 3.942 1.00 . A A . 76 VAL HG22 1 1
17 27922 1 1 76 VAL HG23 H -4.918 11.064 3.074 1.00 . A A . 76 VAL HG23 1 1
17 27923 1 1 76 VAL N N -6.632 8.892 1.529 1.00 . A A . 76 VAL N 1 1
17 27924 1 1 76 VAL O O -9.438 9.963 1.888 1.00 . A A . 76 VAL O 1 1
17 27925 1 1 77 GLN C C -11.676 8.783 3.999 1.00 . A A . 77 GLN C 1 1
17 27926 1 1 77 GLN CA C -10.930 7.908 2.998 1.00 . A A . 77 GLN CA 1 1
17 27927 1 1 77 GLN CB C -11.306 6.440 3.206 1.00 . A A . 77 GLN CB 1 1
17 27928 1 1 77 GLN CD C -13.249 4.945 3.816 1.00 . A A . 77 GLN CD 1 1
17 27929 1 1 77 GLN CG C -12.791 6.163 3.038 1.00 . A A . 77 GLN CG 1 1
17 27930 1 1 77 GLN H H -8.971 7.434 3.644 1.00 . A A . 77 GLN H 1 1
17 27931 1 1 77 GLN HA H -11.213 8.204 1.999 1.00 . A A . 77 GLN HA 1 1
17 27932 1 1 77 GLN HB2 H -10.765 5.838 2.491 1.00 . A A . 77 GLN HB2 1 1
17 27933 1 1 77 GLN HB3 H -11.017 6.145 4.205 1.00 . A A . 77 GLN HB3 1 1
17 27934 1 1 77 GLN HE21 H -12.090 3.770 2.706 1.00 . A A . 77 GLN HE21 1 1
17 27935 1 1 77 GLN HE22 H -13.009 2.975 3.935 1.00 . A A . 77 GLN HE22 1 1
17 27936 1 1 77 GLN HG2 H -13.346 7.021 3.385 1.00 . A A . 77 GLN HG2 1 1
17 27937 1 1 77 GLN HG3 H -12.997 6.001 1.991 1.00 . A A . 77 GLN HG3 1 1
17 27938 1 1 77 GLN N N -9.488 8.085 3.126 1.00 . A A . 77 GLN N 1 1
17 27939 1 1 77 GLN NE2 N -12.731 3.778 3.449 1.00 . A A . 77 GLN NE2 1 1
17 27940 1 1 77 GLN O O -12.766 9.279 3.714 1.00 . A A . 77 GLN O 1 1
17 27941 1 1 77 GLN OE1 O -14.058 5.051 4.738 1.00 . A A . 77 GLN OE1 1 1
17 27942 1 1 78 ARG C C -10.630 10.563 6.988 1.00 . A A . 78 ARG C 1 1
17 27943 1 1 78 ARG CA C -11.691 9.783 6.218 1.00 . A A . 78 ARG CA 1 1
17 27944 1 1 78 ARG CB C -12.490 8.902 7.181 1.00 . A A . 78 ARG CB 1 1
17 27945 1 1 78 ARG CD C -14.535 7.486 7.541 1.00 . A A . 78 ARG CD 1 1
17 27946 1 1 78 ARG CG C -13.632 8.153 6.515 1.00 . A A . 78 ARG CG 1 1
17 27947 1 1 78 ARG CZ C -16.255 8.135 9.173 1.00 . A A . 78 ARG CZ 1 1
17 27948 1 1 78 ARG H H -10.213 8.547 5.342 1.00 . A A . 78 ARG H 1 1
17 27949 1 1 78 ARG HA H -12.363 10.483 5.744 1.00 . A A . 78 ARG HA 1 1
17 27950 1 1 78 ARG HB2 H -11.823 8.177 7.624 1.00 . A A . 78 ARG HB2 1 1
17 27951 1 1 78 ARG HB3 H -12.902 9.524 7.961 1.00 . A A . 78 ARG HB3 1 1
17 27952 1 1 78 ARG HD2 H -15.229 6.840 7.025 1.00 . A A . 78 ARG HD2 1 1
17 27953 1 1 78 ARG HD3 H -13.924 6.898 8.209 1.00 . A A . 78 ARG HD3 1 1
17 27954 1 1 78 ARG HE H -15.062 9.409 8.208 1.00 . A A . 78 ARG HE 1 1
17 27955 1 1 78 ARG HG2 H -14.219 8.850 5.935 1.00 . A A . 78 ARG HG2 1 1
17 27956 1 1 78 ARG HG3 H -13.222 7.396 5.863 1.00 . A A . 78 ARG HG3 1 1
17 27957 1 1 78 ARG HH11 H -16.103 6.148 8.843 1.00 . A A . 78 ARG HH11 1 1
17 27958 1 1 78 ARG HH12 H -17.312 6.618 9.991 1.00 . A A . 78 ARG HH12 1 1
17 27959 1 1 78 ARG HH21 H -16.650 10.041 9.718 1.00 . A A . 78 ARG HH21 1 1
17 27960 1 1 78 ARG HH22 H -17.623 8.833 10.488 1.00 . A A . 78 ARG HH22 1 1
17 27961 1 1 78 ARG N N -11.082 8.969 5.174 1.00 . A A . 78 ARG N 1 1
17 27962 1 1 78 ARG NE N -15.288 8.463 8.323 1.00 . A A . 78 ARG NE 1 1
17 27963 1 1 78 ARG NH1 N -16.584 6.863 9.350 1.00 . A A . 78 ARG NH1 1 1
17 27964 1 1 78 ARG NH2 N -16.895 9.081 9.849 1.00 . A A . 78 ARG NH2 1 1
17 27965 1 1 78 ARG O O -9.448 10.221 6.955 1.00 . A A . 78 ARG O 1 1
17 27966 1 1 79 SER C C -9.285 11.591 9.379 1.00 . A A . 79 SER C 1 1
17 27967 1 1 79 SER CA C -10.147 12.446 8.454 1.00 . A A . 79 SER CA 1 1
17 27968 1 1 79 SER CB C -10.929 13.474 9.273 1.00 . A A . 79 SER CB 1 1
17 27969 1 1 79 SER H H -12.015 11.836 7.666 1.00 . A A . 79 SER H 1 1
17 27970 1 1 79 SER HA H -9.503 12.966 7.760 1.00 . A A . 79 SER HA 1 1
17 27971 1 1 79 SER HB2 H -11.728 13.878 8.670 1.00 . A A . 79 SER HB2 1 1
17 27972 1 1 79 SER HB3 H -11.346 12.992 10.146 1.00 . A A . 79 SER HB3 1 1
17 27973 1 1 79 SER HG H -10.621 15.212 10.123 1.00 . A A . 79 SER HG 1 1
17 27974 1 1 79 SER N N -11.060 11.614 7.679 1.00 . A A . 79 SER N 1 1
17 27975 1 1 79 SER O O -9.755 10.605 9.949 1.00 . A A . 79 SER O 1 1
17 27976 1 1 79 SER OG O -10.091 14.536 9.693 1.00 . A A . 79 SER OG 1 1
17 27977 1 1 80 LEU C C -7.035 11.863 11.771 1.00 . A A . 80 LEU C 1 1
17 27978 1 1 80 LEU CA C -7.093 11.245 10.378 1.00 . A A . 80 LEU CA 1 1
17 27979 1 1 80 LEU CB C -5.696 11.234 9.754 1.00 . A A . 80 LEU CB 1 1
17 27980 1 1 80 LEU CD1 C -4.344 11.323 7.646 1.00 . A A . 80 LEU CD1 1 1
17 27981 1 1 80 LEU CD2 C -5.692 9.284 8.178 1.00 . A A . 80 LEU CD2 1 1
17 27982 1 1 80 LEU CG C -5.618 10.800 8.290 1.00 . A A . 80 LEU CG 1 1
17 27983 1 1 80 LEU H H -7.705 12.768 9.043 1.00 . A A . 80 LEU H 1 1
17 27984 1 1 80 LEU HA H -7.449 10.229 10.462 1.00 . A A . 80 LEU HA 1 1
17 27985 1 1 80 LEU HB2 H -5.294 12.233 9.825 1.00 . A A . 80 LEU HB2 1 1
17 27986 1 1 80 LEU HB3 H -5.082 10.559 10.334 1.00 . A A . 80 LEU HB3 1 1
17 27987 1 1 80 LEU HD11 H -3.670 10.500 7.461 1.00 . A A . 80 LEU HD11 1 1
17 27988 1 1 80 LEU HD12 H -3.871 12.033 8.308 1.00 . A A . 80 LEU HD12 1 1
17 27989 1 1 80 LEU HD13 H -4.585 11.808 6.711 1.00 . A A . 80 LEU HD13 1 1
17 27990 1 1 80 LEU HD21 H -6.695 8.955 8.404 1.00 . A A . 80 LEU HD21 1 1
17 27991 1 1 80 LEU HD22 H -5.000 8.838 8.877 1.00 . A A . 80 LEU HD22 1 1
17 27992 1 1 80 LEU HD23 H -5.432 8.985 7.173 1.00 . A A . 80 LEU HD23 1 1
17 27993 1 1 80 LEU HG H -6.458 11.218 7.753 1.00 . A A . 80 LEU HG 1 1
17 27994 1 1 80 LEU N N -8.022 11.975 9.522 1.00 . A A . 80 LEU N 1 1
17 27995 1 1 80 LEU O O -7.279 13.058 11.942 1.00 . A A . 80 LEU O 1 1
17 27996 1 1 81 ASP C C -5.289 11.090 14.769 1.00 . A A . 81 ASP C 1 1
17 27997 1 1 81 ASP CA C -6.615 11.509 14.142 1.00 . A A . 81 ASP CA 1 1
17 27998 1 1 81 ASP CB C -7.780 10.960 14.969 1.00 . A A . 81 ASP CB 1 1
17 27999 1 1 81 ASP CG C -9.104 11.056 14.238 1.00 . A A . 81 ASP CG 1 1
17 28000 1 1 81 ASP H H -6.526 10.100 12.564 1.00 . A A . 81 ASP H 1 1
17 28001 1 1 81 ASP HA H -6.670 12.587 14.132 1.00 . A A . 81 ASP HA 1 1
17 28002 1 1 81 ASP HB2 H -7.592 9.922 15.199 1.00 . A A . 81 ASP HB2 1 1
17 28003 1 1 81 ASP HB3 H -7.855 11.521 15.889 1.00 . A A . 81 ASP HB3 1 1
17 28004 1 1 81 ASP N N -6.709 11.042 12.764 1.00 . A A . 81 ASP N 1 1
17 28005 1 1 81 ASP O O -4.947 9.908 14.790 1.00 . A A . 81 ASP O 1 1
17 28006 1 1 81 ASP OD1 O -9.414 12.146 13.712 1.00 . A A . 81 ASP OD1 1 1
17 28007 1 1 81 ASP OD2 O -9.832 10.042 14.192 1.00 . A A . 81 ASP OD2 1 1
17 28008 1 1 82 ARG C C -3.436 11.340 17.345 1.00 . A A . 82 ARG C 1 1
17 28009 1 1 82 ARG CA C -3.256 11.801 15.902 1.00 . A A . 82 ARG CA 1 1
17 28010 1 1 82 ARG CB C -2.377 13.052 15.861 1.00 . A A . 82 ARG CB 1 1
17 28011 1 1 82 ARG CD C -0.375 14.046 14.712 1.00 . A A . 82 ARG CD 1 1
17 28012 1 1 82 ARG CG C -1.657 13.248 14.537 1.00 . A A . 82 ARG CG 1 1
17 28013 1 1 82 ARG CZ C 0.292 16.121 15.851 1.00 . A A . 82 ARG CZ 1 1
17 28014 1 1 82 ARG H H -4.872 12.991 15.230 1.00 . A A . 82 ARG H 1 1
17 28015 1 1 82 ARG HA H -2.773 11.014 15.343 1.00 . A A . 82 ARG HA 1 1
17 28016 1 1 82 ARG HB2 H -2.996 13.919 16.040 1.00 . A A . 82 ARG HB2 1 1
17 28017 1 1 82 ARG HB3 H -1.635 12.982 16.642 1.00 . A A . 82 ARG HB3 1 1
17 28018 1 1 82 ARG HD2 H 0.273 13.516 15.394 1.00 . A A . 82 ARG HD2 1 1
17 28019 1 1 82 ARG HD3 H 0.111 14.138 13.752 1.00 . A A . 82 ARG HD3 1 1
17 28020 1 1 82 ARG HE H -1.535 15.745 15.144 1.00 . A A . 82 ARG HE 1 1
17 28021 1 1 82 ARG HG2 H -1.412 12.280 14.125 1.00 . A A . 82 ARG HG2 1 1
17 28022 1 1 82 ARG HG3 H -2.310 13.776 13.858 1.00 . A A . 82 ARG HG3 1 1
17 28023 1 1 82 ARG HH11 H 1.761 14.747 15.657 1.00 . A A . 82 ARG HH11 1 1
17 28024 1 1 82 ARG HH12 H 2.218 16.215 16.457 1.00 . A A . 82 ARG HH12 1 1
17 28025 1 1 82 ARG HH21 H -0.945 17.681 16.197 1.00 . A A . 82 ARG HH21 1 1
17 28026 1 1 82 ARG HH22 H 0.678 17.882 16.765 1.00 . A A . 82 ARG HH22 1 1
17 28027 1 1 82 ARG N N -4.546 12.068 15.277 1.00 . A A . 82 ARG N 1 1
17 28028 1 1 82 ARG NE N -0.631 15.382 15.244 1.00 . A A . 82 ARG NE 1 1
17 28029 1 1 82 ARG NH1 N 1.525 15.656 16.001 1.00 . A A . 82 ARG NH1 1 1
17 28030 1 1 82 ARG NH2 N -0.017 17.327 16.308 1.00 . A A . 82 ARG NH2 1 1
17 28031 1 1 82 ARG O O -2.738 10.439 17.810 1.00 . A A . 82 ARG O 1 1
17 28032 1 1 83 GLU C C -4.628 10.105 19.636 1.00 . A A . 83 GLU C 1 1
17 28033 1 1 83 GLU CA C -4.646 11.618 19.438 1.00 . A A . 83 GLU CA 1 1
17 28034 1 1 83 GLU CB C -5.999 12.184 19.875 1.00 . A A . 83 GLU CB 1 1
17 28035 1 1 83 GLU CD C -5.393 14.350 21.024 1.00 . A A . 83 GLU CD 1 1
17 28036 1 1 83 GLU CG C -6.067 13.701 19.830 1.00 . A A . 83 GLU CG 1 1
17 28037 1 1 83 GLU H H -4.899 12.675 17.621 1.00 . A A . 83 GLU H 1 1
17 28038 1 1 83 GLU HA H -3.870 12.058 20.046 1.00 . A A . 83 GLU HA 1 1
17 28039 1 1 83 GLU HB2 H -6.767 11.791 19.225 1.00 . A A . 83 GLU HB2 1 1
17 28040 1 1 83 GLU HB3 H -6.199 11.865 20.887 1.00 . A A . 83 GLU HB3 1 1
17 28041 1 1 83 GLU HG2 H -5.579 14.045 18.931 1.00 . A A . 83 GLU HG2 1 1
17 28042 1 1 83 GLU HG3 H -7.104 14.002 19.814 1.00 . A A . 83 GLU HG3 1 1
17 28043 1 1 83 GLU N N -4.376 11.964 18.048 1.00 . A A . 83 GLU N 1 1
17 28044 1 1 83 GLU O O -4.051 9.602 20.600 1.00 . A A . 83 GLU O 1 1
17 28045 1 1 83 GLU OE1 O -5.618 13.883 22.160 1.00 . A A . 83 GLU OE1 1 1
17 28046 1 1 83 GLU OE2 O -4.640 15.326 20.821 1.00 . A A . 83 GLU OE2 1 1
17 28047 1 1 84 GLU C C -3.995 7.311 18.359 1.00 . A A . 84 GLU C 1 1
17 28048 1 1 84 GLU CA C -5.321 7.931 18.790 1.00 . A A . 84 GLU CA 1 1
17 28049 1 1 84 GLU CB C -6.455 7.398 17.911 1.00 . A A . 84 GLU CB 1 1
17 28050 1 1 84 GLU CD C -8.086 5.503 17.553 1.00 . A A . 84 GLU CD 1 1
17 28051 1 1 84 GLU CG C -6.742 5.921 18.118 1.00 . A A . 84 GLU CG 1 1
17 28052 1 1 84 GLU H H -5.704 9.845 17.970 1.00 . A A . 84 GLU H 1 1
17 28053 1 1 84 GLU HA H -5.516 7.659 19.816 1.00 . A A . 84 GLU HA 1 1
17 28054 1 1 84 GLU HB2 H -7.355 7.954 18.129 1.00 . A A . 84 GLU HB2 1 1
17 28055 1 1 84 GLU HB3 H -6.191 7.550 16.874 1.00 . A A . 84 GLU HB3 1 1
17 28056 1 1 84 GLU HG2 H -5.970 5.345 17.630 1.00 . A A . 84 GLU HG2 1 1
17 28057 1 1 84 GLU HG3 H -6.732 5.710 19.177 1.00 . A A . 84 GLU HG3 1 1
17 28058 1 1 84 GLU N N -5.263 9.386 18.716 1.00 . A A . 84 GLU N 1 1
17 28059 1 1 84 GLU O O -3.323 6.644 19.147 1.00 . A A . 84 GLU O 1 1
17 28060 1 1 84 GLU OE1 O -8.177 5.305 16.324 1.00 . A A . 84 GLU OE1 1 1
17 28061 1 1 84 GLU OE2 O -9.047 5.376 18.340 1.00 . A A . 84 GLU OE2 1 1
17 28062 1 1 85 THR C C -1.683 8.017 15.669 1.00 . A A . 85 THR C 1 1
17 28063 1 1 85 THR CA C -2.379 7.000 16.566 1.00 . A A . 85 THR CA 1 1
17 28064 1 1 85 THR CB C -2.624 5.708 15.764 1.00 . A A . 85 THR CB 1 1
17 28065 1 1 85 THR CG2 C -3.655 5.938 14.670 1.00 . A A . 85 THR CG2 1 1
17 28066 1 1 85 THR H H -4.201 8.077 16.524 1.00 . A A . 85 THR H 1 1
17 28067 1 1 85 THR HA H -1.730 6.765 17.398 1.00 . A A . 85 THR HA 1 1
17 28068 1 1 85 THR HB H -2.998 4.950 16.438 1.00 . A A . 85 THR HB 1 1
17 28069 1 1 85 THR HG1 H -0.942 4.678 15.804 1.00 . A A . 85 THR HG1 1 1
17 28070 1 1 85 THR HG21 H -3.260 6.631 13.943 1.00 . A A . 85 THR HG21 1 1
17 28071 1 1 85 THR HG22 H -4.556 6.347 15.104 1.00 . A A . 85 THR HG22 1 1
17 28072 1 1 85 THR HG23 H -3.882 4.999 14.187 1.00 . A A . 85 THR HG23 1 1
17 28073 1 1 85 THR N N -3.623 7.537 17.103 1.00 . A A . 85 THR N 1 1
17 28074 1 1 85 THR O O -2.327 8.698 14.871 1.00 . A A . 85 THR O 1 1
17 28075 1 1 85 THR OG1 O -1.397 5.252 15.183 1.00 . A A . 85 THR OG1 1 1
17 28076 1 1 86 ALA C C 1.008 8.357 13.777 1.00 . A A . 86 ALA C 1 1
17 28077 1 1 86 ALA CA C 0.419 9.047 15.003 1.00 . A A . 86 ALA CA 1 1
17 28078 1 1 86 ALA CB C 1.524 9.666 15.845 1.00 . A A . 86 ALA CB 1 1
17 28079 1 1 86 ALA H H 0.092 7.545 16.457 1.00 . A A . 86 ALA H 1 1
17 28080 1 1 86 ALA HA H -0.239 9.840 14.676 1.00 . A A . 86 ALA HA 1 1
17 28081 1 1 86 ALA HB1 H 1.522 10.738 15.709 1.00 . A A . 86 ALA HB1 1 1
17 28082 1 1 86 ALA HB2 H 1.355 9.435 16.886 1.00 . A A . 86 ALA HB2 1 1
17 28083 1 1 86 ALA HB3 H 2.478 9.266 15.536 1.00 . A A . 86 ALA HB3 1 1
17 28084 1 1 86 ALA N N -0.365 8.115 15.804 1.00 . A A . 86 ALA N 1 1
17 28085 1 1 86 ALA O O 1.012 8.917 12.680 1.00 . A A . 86 ALA O 1 1
17 28086 1 1 87 ILE C C 1.165 5.254 12.428 1.00 . A A . 87 ILE C 1 1
17 28087 1 1 87 ILE CA C 2.095 6.375 12.880 1.00 . A A . 87 ILE CA 1 1
17 28088 1 1 87 ILE CB C 3.451 5.768 13.288 1.00 . A A . 87 ILE CB 1 1
17 28089 1 1 87 ILE CD1 C 4.798 7.927 13.245 1.00 . A A . 87 ILE CD1 1 1
17 28090 1 1 87 ILE CG1 C 4.270 6.785 14.085 1.00 . A A . 87 ILE CG1 1 1
17 28091 1 1 87 ILE CG2 C 4.218 5.310 12.057 1.00 . A A . 87 ILE CG2 1 1
17 28092 1 1 87 ILE H H 1.472 6.747 14.867 1.00 . A A . 87 ILE H 1 1
17 28093 1 1 87 ILE HA H 2.260 7.048 12.051 1.00 . A A . 87 ILE HA 1 1
17 28094 1 1 87 ILE HB H 3.262 4.904 13.907 1.00 . A A . 87 ILE HB 1 1
17 28095 1 1 87 ILE HD11 H 5.796 8.184 13.573 1.00 . A A . 87 ILE HD11 1 1
17 28096 1 1 87 ILE HD12 H 4.828 7.628 12.208 1.00 . A A . 87 ILE HD12 1 1
17 28097 1 1 87 ILE HD13 H 4.152 8.785 13.355 1.00 . A A . 87 ILE HD13 1 1
17 28098 1 1 87 ILE HG12 H 3.653 7.205 14.863 1.00 . A A . 87 ILE HG12 1 1
17 28099 1 1 87 ILE HG13 H 5.115 6.283 14.533 1.00 . A A . 87 ILE HG13 1 1
17 28100 1 1 87 ILE HG21 H 3.969 4.282 11.838 1.00 . A A . 87 ILE HG21 1 1
17 28101 1 1 87 ILE HG22 H 3.951 5.931 11.215 1.00 . A A . 87 ILE HG22 1 1
17 28102 1 1 87 ILE HG23 H 5.279 5.391 12.242 1.00 . A A . 87 ILE HG23 1 1
17 28103 1 1 87 ILE N N 1.504 7.140 13.970 1.00 . A A . 87 ILE N 1 1
17 28104 1 1 87 ILE O O 0.512 4.607 13.246 1.00 . A A . 87 ILE O 1 1
17 28105 1 1 88 HIS C C 1.080 3.029 9.690 1.00 . A A . 88 HIS C 1 1
17 28106 1 1 88 HIS CA C 0.264 3.984 10.557 1.00 . A A . 88 HIS CA 1 1
17 28107 1 1 88 HIS CB C -0.864 4.602 9.731 1.00 . A A . 88 HIS CB 1 1
17 28108 1 1 88 HIS CD2 C -2.425 6.321 10.887 1.00 . A A . 88 HIS CD2 1 1
17 28109 1 1 88 HIS CE1 C -3.828 4.911 11.807 1.00 . A A . 88 HIS CE1 1 1
17 28110 1 1 88 HIS CG C -2.022 5.072 10.556 1.00 . A A . 88 HIS CG 1 1
17 28111 1 1 88 HIS H H 1.657 5.577 10.517 1.00 . A A . 88 HIS H 1 1
17 28112 1 1 88 HIS HA H -0.165 3.428 11.377 1.00 . A A . 88 HIS HA 1 1
17 28113 1 1 88 HIS HB2 H -0.479 5.452 9.187 1.00 . A A . 88 HIS HB2 1 1
17 28114 1 1 88 HIS HB3 H -1.232 3.868 9.028 1.00 . A A . 88 HIS HB3 1 1
17 28115 1 1 88 HIS HD1 H -2.900 3.234 11.094 1.00 . A A . 88 HIS HD1 1 1
17 28116 1 1 88 HIS HD2 H -1.950 7.247 10.593 1.00 . A A . 88 HIS HD2 1 1
17 28117 1 1 88 HIS HE1 H -4.657 4.504 12.368 1.00 . A A . 88 HIS HE1 1 1
17 28118 1 1 88 HIS HE2 H -4.111 6.932 11.980 1.00 . A A . 88 HIS HE2 1 1
17 28119 1 1 88 HIS N N 1.112 5.028 11.119 1.00 . A A . 88 HIS N 1 1
17 28120 1 1 88 HIS ND1 N -2.922 4.212 11.149 1.00 . A A . 88 HIS ND1 1 1
17 28121 1 1 88 HIS NE2 N -3.549 6.194 11.665 1.00 . A A . 88 HIS NE2 1 1
17 28122 1 1 88 HIS O O 1.622 3.420 8.657 1.00 . A A . 88 HIS O 1 1
17 28123 1 1 89 LYS C C 0.976 -0.112 8.554 1.00 . A A . 89 LYS C 1 1
17 28124 1 1 89 LYS CA C 1.912 0.762 9.383 1.00 . A A . 89 LYS CA 1 1
17 28125 1 1 89 LYS CB C 2.717 -0.110 10.350 1.00 . A A . 89 LYS CB 1 1
17 28126 1 1 89 LYS CD C 4.099 1.826 11.156 1.00 . A A . 89 LYS CD 1 1
17 28127 1 1 89 LYS CE C 4.023 1.838 12.676 1.00 . A A . 89 LYS CE 1 1
17 28128 1 1 89 LYS CG C 4.120 0.408 10.611 1.00 . A A . 89 LYS CG 1 1
17 28129 1 1 89 LYS H H 0.709 1.521 10.951 1.00 . A A . 89 LYS H 1 1
17 28130 1 1 89 LYS HA H 2.594 1.271 8.719 1.00 . A A . 89 LYS HA 1 1
17 28131 1 1 89 LYS HB2 H 2.192 -0.159 11.293 1.00 . A A . 89 LYS HB2 1 1
17 28132 1 1 89 LYS HB3 H 2.794 -1.106 9.939 1.00 . A A . 89 LYS HB3 1 1
17 28133 1 1 89 LYS HD2 H 5.001 2.334 10.849 1.00 . A A . 89 LYS HD2 1 1
17 28134 1 1 89 LYS HD3 H 3.238 2.343 10.757 1.00 . A A . 89 LYS HD3 1 1
17 28135 1 1 89 LYS HE2 H 4.518 0.958 13.055 1.00 . A A . 89 LYS HE2 1 1
17 28136 1 1 89 LYS HE3 H 4.527 2.721 13.041 1.00 . A A . 89 LYS HE3 1 1
17 28137 1 1 89 LYS HG2 H 4.604 -0.236 11.331 1.00 . A A . 89 LYS HG2 1 1
17 28138 1 1 89 LYS HG3 H 4.677 0.396 9.685 1.00 . A A . 89 LYS HG3 1 1
17 28139 1 1 89 LYS HZ1 H 1.971 2.094 12.381 1.00 . A A . 89 LYS HZ1 1 1
17 28140 1 1 89 LYS HZ2 H 2.504 2.549 13.921 1.00 . A A . 89 LYS HZ2 1 1
17 28141 1 1 89 LYS HZ3 H 2.356 0.911 13.527 1.00 . A A . 89 LYS HZ3 1 1
17 28142 1 1 89 LYS N N 1.163 1.774 10.119 1.00 . A A . 89 LYS N 1 1
17 28143 1 1 89 LYS NZ N 2.615 1.849 13.160 1.00 . A A . 89 LYS NZ 1 1
17 28144 1 1 89 LYS O O 0.214 -0.911 9.096 1.00 . A A . 89 LYS O 1 1
17 28145 1 1 90 VAL C C 1.044 -1.638 5.442 1.00 . A A . 90 VAL C 1 1
17 28146 1 1 90 VAL CA C 0.201 -0.730 6.330 1.00 . A A . 90 VAL CA 1 1
17 28147 1 1 90 VAL CB C -0.660 0.185 5.440 1.00 . A A . 90 VAL CB 1 1
17 28148 1 1 90 VAL CG1 C -1.478 -0.640 4.459 1.00 . A A . 90 VAL CG1 1 1
17 28149 1 1 90 VAL CG2 C -1.562 1.063 6.294 1.00 . A A . 90 VAL CG2 1 1
17 28150 1 1 90 VAL H H 1.669 0.699 6.862 1.00 . A A . 90 VAL H 1 1
17 28151 1 1 90 VAL HA H -0.460 -1.340 6.929 1.00 . A A . 90 VAL HA 1 1
17 28152 1 1 90 VAL HB H 0.000 0.827 4.874 1.00 . A A . 90 VAL HB 1 1
17 28153 1 1 90 VAL HG11 H -1.978 0.019 3.764 1.00 . A A . 90 VAL HG11 1 1
17 28154 1 1 90 VAL HG12 H -0.825 -1.308 3.917 1.00 . A A . 90 VAL HG12 1 1
17 28155 1 1 90 VAL HG13 H -2.214 -1.216 5.000 1.00 . A A . 90 VAL HG13 1 1
17 28156 1 1 90 VAL HG21 H -2.071 1.777 5.664 1.00 . A A . 90 VAL HG21 1 1
17 28157 1 1 90 VAL HG22 H -2.289 0.446 6.800 1.00 . A A . 90 VAL HG22 1 1
17 28158 1 1 90 VAL HG23 H -0.966 1.589 7.025 1.00 . A A . 90 VAL HG23 1 1
17 28159 1 1 90 VAL N N 1.041 0.046 7.235 1.00 . A A . 90 VAL N 1 1
17 28160 1 1 90 VAL O O 1.936 -1.176 4.730 1.00 . A A . 90 VAL O 1 1
17 28161 1 1 91 THR C C 0.697 -4.303 3.444 1.00 . A A . 91 THR C 1 1
17 28162 1 1 91 THR CA C 1.486 -3.910 4.688 1.00 . A A . 91 THR CA 1 1
17 28163 1 1 91 THR CB C 1.805 -5.178 5.502 1.00 . A A . 91 THR CB 1 1
17 28164 1 1 91 THR CG2 C 2.769 -6.078 4.744 1.00 . A A . 91 THR CG2 1 1
17 28165 1 1 91 THR H H 0.032 -3.243 6.075 1.00 . A A . 91 THR H 1 1
17 28166 1 1 91 THR HA H 2.419 -3.459 4.383 1.00 . A A . 91 THR HA 1 1
17 28167 1 1 91 THR HB H 0.886 -5.721 5.670 1.00 . A A . 91 THR HB 1 1
17 28168 1 1 91 THR HG1 H 2.767 -5.595 7.172 1.00 . A A . 91 THR HG1 1 1
17 28169 1 1 91 THR HG21 H 2.211 -6.810 4.180 1.00 . A A . 91 THR HG21 1 1
17 28170 1 1 91 THR HG22 H 3.417 -6.583 5.445 1.00 . A A . 91 THR HG22 1 1
17 28171 1 1 91 THR HG23 H 3.365 -5.481 4.069 1.00 . A A . 91 THR HG23 1 1
17 28172 1 1 91 THR N N 0.755 -2.935 5.488 1.00 . A A . 91 THR N 1 1
17 28173 1 1 91 THR O O -0.475 -4.671 3.531 1.00 . A A . 91 THR O 1 1
17 28174 1 1 91 THR OG1 O 2.374 -4.819 6.766 1.00 . A A . 91 THR OG1 1 1
17 28175 1 1 92 VAL C C 1.256 -5.886 0.475 1.00 . A A . 92 VAL C 1 1
17 28176 1 1 92 VAL CA C 0.706 -4.575 1.025 1.00 . A A . 92 VAL CA 1 1
17 28177 1 1 92 VAL CB C 0.898 -3.468 -0.028 1.00 . A A . 92 VAL CB 1 1
17 28178 1 1 92 VAL CG1 C 0.199 -3.839 -1.327 1.00 . A A . 92 VAL CG1 1 1
17 28179 1 1 92 VAL CG2 C 0.387 -2.136 0.501 1.00 . A A . 92 VAL CG2 1 1
17 28180 1 1 92 VAL H H 2.279 -3.926 2.283 1.00 . A A . 92 VAL H 1 1
17 28181 1 1 92 VAL HA H -0.353 -4.689 1.209 1.00 . A A . 92 VAL HA 1 1
17 28182 1 1 92 VAL HB H 1.954 -3.370 -0.229 1.00 . A A . 92 VAL HB 1 1
17 28183 1 1 92 VAL HG11 H -0.423 -3.016 -1.648 1.00 . A A . 92 VAL HG11 1 1
17 28184 1 1 92 VAL HG12 H 0.937 -4.052 -2.085 1.00 . A A . 92 VAL HG12 1 1
17 28185 1 1 92 VAL HG13 H -0.417 -4.712 -1.167 1.00 . A A . 92 VAL HG13 1 1
17 28186 1 1 92 VAL HG21 H -0.385 -2.312 1.235 1.00 . A A . 92 VAL HG21 1 1
17 28187 1 1 92 VAL HG22 H 1.202 -1.594 0.957 1.00 . A A . 92 VAL HG22 1 1
17 28188 1 1 92 VAL HG23 H -0.019 -1.556 -0.315 1.00 . A A . 92 VAL HG23 1 1
17 28189 1 1 92 VAL N N 1.346 -4.225 2.287 1.00 . A A . 92 VAL N 1 1
17 28190 1 1 92 VAL O O 2.462 -6.133 0.516 1.00 . A A . 92 VAL O 1 1
17 28191 1 1 93 LEU C C 0.382 -8.103 -2.077 1.00 . A A . 93 LEU C 1 1
17 28192 1 1 93 LEU CA C 0.760 -8.012 -0.602 1.00 . A A . 93 LEU CA 1 1
17 28193 1 1 93 LEU CB C 0.101 -9.153 0.175 1.00 . A A . 93 LEU CB 1 1
17 28194 1 1 93 LEU CD1 C -0.676 -10.016 2.396 1.00 . A A . 93 LEU CD1 1 1
17 28195 1 1 93 LEU CD2 C 1.770 -9.741 1.951 1.00 . A A . 93 LEU CD2 1 1
17 28196 1 1 93 LEU CG C 0.379 -9.189 1.679 1.00 . A A . 93 LEU CG 1 1
17 28197 1 1 93 LEU H H -0.583 -6.473 -0.047 1.00 . A A . 93 LEU H 1 1
17 28198 1 1 93 LEU HA H 1.832 -8.097 -0.512 1.00 . A A . 93 LEU HA 1 1
17 28199 1 1 93 LEU HB2 H -0.966 -9.074 0.038 1.00 . A A . 93 LEU HB2 1 1
17 28200 1 1 93 LEU HB3 H 0.449 -10.085 -0.249 1.00 . A A . 93 LEU HB3 1 1
17 28201 1 1 93 LEU HD11 H -0.265 -10.402 3.317 1.00 . A A . 93 LEU HD11 1 1
17 28202 1 1 93 LEU HD12 H -0.979 -10.839 1.765 1.00 . A A . 93 LEU HD12 1 1
17 28203 1 1 93 LEU HD13 H -1.533 -9.396 2.615 1.00 . A A . 93 LEU HD13 1 1
17 28204 1 1 93 LEU HD21 H 2.353 -9.003 2.481 1.00 . A A . 93 LEU HD21 1 1
17 28205 1 1 93 LEU HD22 H 2.253 -9.978 1.015 1.00 . A A . 93 LEU HD22 1 1
17 28206 1 1 93 LEU HD23 H 1.691 -10.637 2.551 1.00 . A A . 93 LEU HD23 1 1
17 28207 1 1 93 LEU HG H 0.335 -8.181 2.070 1.00 . A A . 93 LEU HG 1 1
17 28208 1 1 93 LEU N N 0.364 -6.725 -0.042 1.00 . A A . 93 LEU N 1 1
17 28209 1 1 93 LEU O O -0.796 -8.071 -2.430 1.00 . A A . 93 LEU O 1 1
17 28210 1 1 94 ALA C C 1.333 -9.754 -4.855 1.00 . A A . 94 ALA C 1 1
17 28211 1 1 94 ALA CA C 1.165 -8.318 -4.371 1.00 . A A . 94 ALA CA 1 1
17 28212 1 1 94 ALA CB C 2.113 -7.393 -5.120 1.00 . A A . 94 ALA CB 1 1
17 28213 1 1 94 ALA H H 2.309 -8.238 -2.593 1.00 . A A . 94 ALA H 1 1
17 28214 1 1 94 ALA HA H 0.153 -7.996 -4.573 1.00 . A A . 94 ALA HA 1 1
17 28215 1 1 94 ALA HB1 H 2.027 -7.573 -6.182 1.00 . A A . 94 ALA HB1 1 1
17 28216 1 1 94 ALA HB2 H 1.856 -6.366 -4.907 1.00 . A A . 94 ALA HB2 1 1
17 28217 1 1 94 ALA HB3 H 3.127 -7.584 -4.803 1.00 . A A . 94 ALA HB3 1 1
17 28218 1 1 94 ALA N N 1.391 -8.218 -2.935 1.00 . A A . 94 ALA N 1 1
17 28219 1 1 94 ALA O O 2.361 -10.385 -4.612 1.00 . A A . 94 ALA O 1 1
17 28220 1 1 95 SER C C -0.095 -11.671 -7.514 1.00 . A A . 95 SER C 1 1
17 28221 1 1 95 SER CA C 0.348 -11.630 -6.055 1.00 . A A . 95 SER CA 1 1
17 28222 1 1 95 SER CB C -0.550 -12.537 -5.211 1.00 . A A . 95 SER CB 1 1
17 28223 1 1 95 SER H H -0.478 -9.712 -5.702 1.00 . A A . 95 SER H 1 1
17 28224 1 1 95 SER HA H 1.366 -11.984 -5.990 1.00 . A A . 95 SER HA 1 1
17 28225 1 1 95 SER HB2 H -0.467 -12.255 -4.172 1.00 . A A . 95 SER HB2 1 1
17 28226 1 1 95 SER HB3 H -1.575 -12.426 -5.534 1.00 . A A . 95 SER HB3 1 1
17 28227 1 1 95 SER HG H 0.670 -13.951 -5.804 1.00 . A A . 95 SER HG 1 1
17 28228 1 1 95 SER N N 0.315 -10.265 -5.541 1.00 . A A . 95 SER N 1 1
17 28229 1 1 95 SER O O -1.095 -11.059 -7.888 1.00 . A A . 95 SER O 1 1
17 28230 1 1 95 SER OG O -0.173 -13.896 -5.347 1.00 . A A . 95 SER OG 1 1
17 28231 1 1 96 ASP C C 0.314 -13.987 -10.177 1.00 . A A . 96 ASP C 1 1
17 28232 1 1 96 ASP CA C 0.342 -12.522 -9.752 1.00 . A A . 96 ASP CA 1 1
17 28233 1 1 96 ASP CB C 1.363 -11.754 -10.592 1.00 . A A . 96 ASP CB 1 1
17 28234 1 1 96 ASP CG C 2.791 -12.155 -10.276 1.00 . A A . 96 ASP CG 1 1
17 28235 1 1 96 ASP H H 1.441 -12.864 -7.975 1.00 . A A . 96 ASP H 1 1
17 28236 1 1 96 ASP HA H -0.637 -12.095 -9.913 1.00 . A A . 96 ASP HA 1 1
17 28237 1 1 96 ASP HB2 H 1.178 -11.948 -11.638 1.00 . A A . 96 ASP HB2 1 1
17 28238 1 1 96 ASP HB3 H 1.255 -10.696 -10.401 1.00 . A A . 96 ASP HB3 1 1
17 28239 1 1 96 ASP N N 0.656 -12.398 -8.333 1.00 . A A . 96 ASP N 1 1
17 28240 1 1 96 ASP O O 1.057 -14.400 -11.065 1.00 . A A . 96 ASP O 1 1
17 28241 1 1 96 ASP OD1 O 3.279 -11.800 -9.182 1.00 . A A . 96 ASP OD1 1 1
17 28242 1 1 96 ASP OD2 O 3.420 -12.824 -11.122 1.00 . A A . 96 ASP OD2 1 1
17 28243 1 1 97 GLY C C 0.589 -16.956 -9.484 1.00 . A A . 97 GLY C 1 1
17 28244 1 1 97 GLY CA C -0.657 -16.178 -9.858 1.00 . A A . 97 GLY CA 1 1
17 28245 1 1 97 GLY H H -1.118 -14.383 -8.834 1.00 . A A . 97 GLY H 1 1
17 28246 1 1 97 GLY HA2 H -1.501 -16.595 -9.329 1.00 . A A . 97 GLY HA2 1 1
17 28247 1 1 97 GLY HA3 H -0.825 -16.280 -10.920 1.00 . A A . 97 GLY HA3 1 1
17 28248 1 1 97 GLY N N -0.549 -14.768 -9.534 1.00 . A A . 97 GLY N 1 1
17 28249 1 1 97 GLY O O 1.140 -17.690 -10.304 1.00 . A A . 97 GLY O 1 1
17 28250 1 1 98 SER C C 2.142 -17.737 -6.261 1.00 . A A . 98 SER C 1 1
17 28251 1 1 98 SER CA C 2.228 -17.483 -7.763 1.00 . A A . 98 SER CA 1 1
17 28252 1 1 98 SER CB C 3.479 -16.662 -8.082 1.00 . A A . 98 SER CB 1 1
17 28253 1 1 98 SER H H 0.552 -16.195 -7.635 1.00 . A A . 98 SER H 1 1
17 28254 1 1 98 SER HA H 2.291 -18.432 -8.274 1.00 . A A . 98 SER HA 1 1
17 28255 1 1 98 SER HB2 H 3.234 -15.612 -8.057 1.00 . A A . 98 SER HB2 1 1
17 28256 1 1 98 SER HB3 H 4.241 -16.872 -7.345 1.00 . A A . 98 SER HB3 1 1
17 28257 1 1 98 SER HG H 4.080 -17.934 -9.445 1.00 . A A . 98 SER HG 1 1
17 28258 1 1 98 SER N N 1.035 -16.794 -8.242 1.00 . A A . 98 SER N 1 1
17 28259 1 1 98 SER O O 1.124 -17.452 -5.630 1.00 . A A . 98 SER O 1 1
17 28260 1 1 98 SER OG O 3.985 -16.982 -9.367 1.00 . A A . 98 SER OG 1 1
17 28261 1 1 99 SER C C 3.097 -17.299 -3.444 1.00 . A A . 99 SER C 1 1
17 28262 1 1 99 SER CA C 3.264 -18.571 -4.269 1.00 . A A . 99 SER CA 1 1
17 28263 1 1 99 SER CB C 4.585 -19.255 -3.911 1.00 . A A . 99 SER CB 1 1
17 28264 1 1 99 SER H H 3.998 -18.479 -6.252 1.00 . A A . 99 SER H 1 1
17 28265 1 1 99 SER HA H 2.448 -19.242 -4.043 1.00 . A A . 99 SER HA 1 1
17 28266 1 1 99 SER HB2 H 4.829 -19.980 -4.672 1.00 . A A . 99 SER HB2 1 1
17 28267 1 1 99 SER HB3 H 5.368 -18.513 -3.855 1.00 . A A . 99 SER HB3 1 1
17 28268 1 1 99 SER HG H 5.301 -20.412 -2.501 1.00 . A A . 99 SER HG 1 1
17 28269 1 1 99 SER N N 3.218 -18.275 -5.696 1.00 . A A . 99 SER N 1 1
17 28270 1 1 99 SER O O 2.857 -16.219 -3.986 1.00 . A A . 99 SER O 1 1
17 28271 1 1 99 SER OG O 4.493 -19.918 -2.662 1.00 . A A . 99 SER OG 1 1
17 28272 1 1 100 THR C C 3.615 -15.018 -1.869 1.00 . A A . 100 THR C 1 1
17 28273 1 1 100 THR CA C 3.089 -16.296 -1.226 1.00 . A A . 100 THR CA 1 1
17 28274 1 1 100 THR CB C 3.838 -16.536 0.099 1.00 . A A . 100 THR CB 1 1
17 28275 1 1 100 THR CG2 C 3.507 -15.451 1.112 1.00 . A A . 100 THR CG2 1 1
17 28276 1 1 100 THR H H 3.418 -18.319 -1.755 1.00 . A A . 100 THR H 1 1
17 28277 1 1 100 THR HA H 2.040 -16.171 -1.004 1.00 . A A . 100 THR HA 1 1
17 28278 1 1 100 THR HB H 4.901 -16.513 -0.096 1.00 . A A . 100 THR HB 1 1
17 28279 1 1 100 THR HG1 H 4.179 -18.452 0.422 1.00 . A A . 100 THR HG1 1 1
17 28280 1 1 100 THR HG21 H 2.579 -15.694 1.609 1.00 . A A . 100 THR HG21 1 1
17 28281 1 1 100 THR HG22 H 3.404 -14.503 0.604 1.00 . A A . 100 THR HG22 1 1
17 28282 1 1 100 THR HG23 H 4.300 -15.385 1.842 1.00 . A A . 100 THR HG23 1 1
17 28283 1 1 100 THR N N 3.226 -17.433 -2.127 1.00 . A A . 100 THR N 1 1
17 28284 1 1 100 THR O O 4.734 -14.966 -2.380 1.00 . A A . 100 THR O 1 1
17 28285 1 1 100 THR OG1 O 3.489 -17.818 0.634 1.00 . A A . 100 THR OG1 1 1
17 28286 1 1 101 PRO C C 4.242 -11.955 -1.620 1.00 . A A . 101 PRO C 1 1
17 28287 1 1 101 PRO CA C 3.153 -12.662 -2.420 1.00 . A A . 101 PRO CA 1 1
17 28288 1 1 101 PRO CB C 1.845 -11.869 -2.359 1.00 . A A . 101 PRO CB 1 1
17 28289 1 1 101 PRO CD C 1.443 -13.950 -1.253 1.00 . A A . 101 PRO CD 1 1
17 28290 1 1 101 PRO CG C 1.077 -12.491 -1.243 1.00 . A A . 101 PRO CG 1 1
17 28291 1 1 101 PRO HA H 3.469 -12.758 -3.449 1.00 . A A . 101 PRO HA 1 1
17 28292 1 1 101 PRO HB2 H 2.060 -10.829 -2.159 1.00 . A A . 101 PRO HB2 1 1
17 28293 1 1 101 PRO HB3 H 1.320 -11.960 -3.298 1.00 . A A . 101 PRO HB3 1 1
17 28294 1 1 101 PRO HD2 H 1.461 -14.341 -0.246 1.00 . A A . 101 PRO HD2 1 1
17 28295 1 1 101 PRO HD3 H 0.750 -14.509 -1.864 1.00 . A A . 101 PRO HD3 1 1
17 28296 1 1 101 PRO HG2 H 1.361 -12.040 -0.305 1.00 . A A . 101 PRO HG2 1 1
17 28297 1 1 101 PRO HG3 H 0.018 -12.370 -1.415 1.00 . A A . 101 PRO HG3 1 1
17 28298 1 1 101 PRO N N 2.791 -13.960 -1.845 1.00 . A A . 101 PRO N 1 1
17 28299 1 1 101 PRO O O 4.582 -12.374 -0.514 1.00 . A A . 101 PRO O 1 1
17 28300 1 1 102 ALA C C 5.286 -9.372 -0.310 1.00 . A A . 102 ALA C 1 1
17 28301 1 1 102 ALA CA C 5.833 -10.117 -1.523 1.00 . A A . 102 ALA CA 1 1
17 28302 1 1 102 ALA CB C 6.472 -9.141 -2.500 1.00 . A A . 102 ALA CB 1 1
17 28303 1 1 102 ALA H H 4.471 -10.598 -3.070 1.00 . A A . 102 ALA H 1 1
17 28304 1 1 102 ALA HA H 6.595 -10.810 -1.194 1.00 . A A . 102 ALA HA 1 1
17 28305 1 1 102 ALA HB1 H 6.557 -8.171 -2.035 1.00 . A A . 102 ALA HB1 1 1
17 28306 1 1 102 ALA HB2 H 7.455 -9.498 -2.772 1.00 . A A . 102 ALA HB2 1 1
17 28307 1 1 102 ALA HB3 H 5.859 -9.065 -3.385 1.00 . A A . 102 ALA HB3 1 1
17 28308 1 1 102 ALA N N 4.785 -10.882 -2.186 1.00 . A A . 102 ALA N 1 1
17 28309 1 1 102 ALA O O 4.082 -9.386 -0.052 1.00 . A A . 102 ALA O 1 1
17 28310 1 1 103 ARG C C 6.515 -6.636 1.685 1.00 . A A . 103 ARG C 1 1
17 28311 1 1 103 ARG CA C 5.783 -7.973 1.618 1.00 . A A . 103 ARG CA 1 1
17 28312 1 1 103 ARG CB C 6.071 -8.788 2.880 1.00 . A A . 103 ARG CB 1 1
17 28313 1 1 103 ARG CD C 5.356 -10.726 4.312 1.00 . A A . 103 ARG CD 1 1
17 28314 1 1 103 ARG CG C 5.364 -10.133 2.911 1.00 . A A . 103 ARG CG 1 1
17 28315 1 1 103 ARG CZ C 6.991 -12.562 4.310 1.00 . A A . 103 ARG CZ 1 1
17 28316 1 1 103 ARG H H 7.123 -8.748 0.174 1.00 . A A . 103 ARG H 1 1
17 28317 1 1 103 ARG HA H 4.722 -7.786 1.555 1.00 . A A . 103 ARG HA 1 1
17 28318 1 1 103 ARG HB2 H 7.135 -8.964 2.947 1.00 . A A . 103 ARG HB2 1 1
17 28319 1 1 103 ARG HB3 H 5.754 -8.219 3.741 1.00 . A A . 103 ARG HB3 1 1
17 28320 1 1 103 ARG HD2 H 5.135 -9.941 5.019 1.00 . A A . 103 ARG HD2 1 1
17 28321 1 1 103 ARG HD3 H 4.587 -11.483 4.363 1.00 . A A . 103 ARG HD3 1 1
17 28322 1 1 103 ARG HE H 7.270 -10.787 5.176 1.00 . A A . 103 ARG HE 1 1
17 28323 1 1 103 ARG HG2 H 4.344 -10.001 2.583 1.00 . A A . 103 ARG HG2 1 1
17 28324 1 1 103 ARG HG3 H 5.874 -10.813 2.245 1.00 . A A . 103 ARG HG3 1 1
17 28325 1 1 103 ARG HH11 H 5.264 -12.960 3.340 1.00 . A A . 103 ARG HH11 1 1
17 28326 1 1 103 ARG HH12 H 6.426 -14.246 3.346 1.00 . A A . 103 ARG HH12 1 1
17 28327 1 1 103 ARG HH21 H 8.808 -12.472 5.191 1.00 . A A . 103 ARG HH21 1 1
17 28328 1 1 103 ARG HH22 H 8.441 -13.967 4.400 1.00 . A A . 103 ARG HH22 1 1
17 28329 1 1 103 ARG N N 6.177 -8.722 0.431 1.00 . A A . 103 ARG N 1 1
17 28330 1 1 103 ARG NE N 6.640 -11.329 4.658 1.00 . A A . 103 ARG NE 1 1
17 28331 1 1 103 ARG NH1 N 6.158 -13.318 3.608 1.00 . A A . 103 ARG NH1 1 1
17 28332 1 1 103 ARG NH2 N 8.177 -13.040 4.663 1.00 . A A . 103 ARG NH2 1 1
17 28333 1 1 103 ARG O O 7.721 -6.565 1.449 1.00 . A A . 103 ARG O 1 1
17 28334 1 1 104 ALA C C 5.649 -3.417 3.174 1.00 . A A . 104 ALA C 1 1
17 28335 1 1 104 ALA CA C 6.356 -4.245 2.106 1.00 . A A . 104 ALA CA 1 1
17 28336 1 1 104 ALA CB C 6.291 -3.539 0.760 1.00 . A A . 104 ALA CB 1 1
17 28337 1 1 104 ALA H H 4.821 -5.699 2.183 1.00 . A A . 104 ALA H 1 1
17 28338 1 1 104 ALA HA H 7.397 -4.352 2.378 1.00 . A A . 104 ALA HA 1 1
17 28339 1 1 104 ALA HB1 H 7.228 -3.038 0.570 1.00 . A A . 104 ALA HB1 1 1
17 28340 1 1 104 ALA HB2 H 6.107 -4.266 -0.018 1.00 . A A . 104 ALA HB2 1 1
17 28341 1 1 104 ALA HB3 H 5.490 -2.815 0.772 1.00 . A A . 104 ALA HB3 1 1
17 28342 1 1 104 ALA N N 5.777 -5.579 2.007 1.00 . A A . 104 ALA N 1 1
17 28343 1 1 104 ALA O O 4.446 -3.171 3.088 1.00 . A A . 104 ALA O 1 1
17 28344 1 1 105 THR C C 5.973 -0.702 4.974 1.00 . A A . 105 THR C 1 1
17 28345 1 1 105 THR CA C 5.849 -2.193 5.268 1.00 . A A . 105 THR CA 1 1
17 28346 1 1 105 THR CB C 6.548 -2.500 6.605 1.00 . A A . 105 THR CB 1 1
17 28347 1 1 105 THR CG2 C 6.034 -1.586 7.707 1.00 . A A . 105 THR CG2 1 1
17 28348 1 1 105 THR H H 7.356 -3.220 4.195 1.00 . A A . 105 THR H 1 1
17 28349 1 1 105 THR HA H 4.803 -2.445 5.366 1.00 . A A . 105 THR HA 1 1
17 28350 1 1 105 THR HB H 7.609 -2.334 6.486 1.00 . A A . 105 THR HB 1 1
17 28351 1 1 105 THR HG1 H 6.589 -4.000 7.885 1.00 . A A . 105 THR HG1 1 1
17 28352 1 1 105 THR HG21 H 6.265 -0.561 7.461 1.00 . A A . 105 THR HG21 1 1
17 28353 1 1 105 THR HG22 H 6.509 -1.847 8.642 1.00 . A A . 105 THR HG22 1 1
17 28354 1 1 105 THR HG23 H 4.965 -1.702 7.802 1.00 . A A . 105 THR HG23 1 1
17 28355 1 1 105 THR N N 6.404 -2.991 4.182 1.00 . A A . 105 THR N 1 1
17 28356 1 1 105 THR O O 7.077 -0.174 4.843 1.00 . A A . 105 THR O 1 1
17 28357 1 1 105 THR OG1 O 6.328 -3.867 6.971 1.00 . A A . 105 THR OG1 1 1
17 28358 1 1 106 VAL C C 4.566 2.207 5.865 1.00 . A A . 106 VAL C 1 1
17 28359 1 1 106 VAL CA C 4.813 1.404 4.593 1.00 . A A . 106 VAL CA 1 1
17 28360 1 1 106 VAL CB C 3.732 1.761 3.556 1.00 . A A . 106 VAL CB 1 1
17 28361 1 1 106 VAL CG1 C 3.612 3.270 3.407 1.00 . A A . 106 VAL CG1 1 1
17 28362 1 1 106 VAL CG2 C 4.042 1.107 2.218 1.00 . A A . 106 VAL CG2 1 1
17 28363 1 1 106 VAL H H 3.983 -0.503 4.984 1.00 . A A . 106 VAL H 1 1
17 28364 1 1 106 VAL HA H 5.776 1.678 4.187 1.00 . A A . 106 VAL HA 1 1
17 28365 1 1 106 VAL HB H 2.784 1.380 3.908 1.00 . A A . 106 VAL HB 1 1
17 28366 1 1 106 VAL HG11 H 4.595 3.714 3.448 1.00 . A A . 106 VAL HG11 1 1
17 28367 1 1 106 VAL HG12 H 3.149 3.502 2.459 1.00 . A A . 106 VAL HG12 1 1
17 28368 1 1 106 VAL HG13 H 3.006 3.663 4.210 1.00 . A A . 106 VAL HG13 1 1
17 28369 1 1 106 VAL HG21 H 4.096 0.036 2.343 1.00 . A A . 106 VAL HG21 1 1
17 28370 1 1 106 VAL HG22 H 3.262 1.349 1.511 1.00 . A A . 106 VAL HG22 1 1
17 28371 1 1 106 VAL HG23 H 4.988 1.474 1.848 1.00 . A A . 106 VAL HG23 1 1
17 28372 1 1 106 VAL N N 4.832 -0.027 4.870 1.00 . A A . 106 VAL N 1 1
17 28373 1 1 106 VAL O O 3.493 2.127 6.465 1.00 . A A . 106 VAL O 1 1
17 28374 1 1 107 THR C C 4.906 5.184 7.151 1.00 . A A . 107 THR C 1 1
17 28375 1 1 107 THR CA C 5.458 3.800 7.475 1.00 . A A . 107 THR CA 1 1
17 28376 1 1 107 THR CB C 6.822 3.955 8.174 1.00 . A A . 107 THR CB 1 1
17 28377 1 1 107 THR CG2 C 6.644 4.420 9.611 1.00 . A A . 107 THR CG2 1 1
17 28378 1 1 107 THR H H 6.396 3.003 5.753 1.00 . A A . 107 THR H 1 1
17 28379 1 1 107 THR HA H 4.782 3.304 8.156 1.00 . A A . 107 THR HA 1 1
17 28380 1 1 107 THR HB H 7.401 4.695 7.640 1.00 . A A . 107 THR HB 1 1
17 28381 1 1 107 THR HG1 H 8.218 2.741 7.489 1.00 . A A . 107 THR HG1 1 1
17 28382 1 1 107 THR HG21 H 7.443 4.023 10.219 1.00 . A A . 107 THR HG21 1 1
17 28383 1 1 107 THR HG22 H 5.696 4.067 9.989 1.00 . A A . 107 THR HG22 1 1
17 28384 1 1 107 THR HG23 H 6.667 5.499 9.645 1.00 . A A . 107 THR HG23 1 1
17 28385 1 1 107 THR N N 5.566 2.982 6.273 1.00 . A A . 107 THR N 1 1
17 28386 1 1 107 THR O O 5.502 5.933 6.376 1.00 . A A . 107 THR O 1 1
17 28387 1 1 107 THR OG1 O 7.526 2.708 8.154 1.00 . A A . 107 THR OG1 1 1
17 28388 1 1 108 ILE C C 3.271 7.708 8.749 1.00 . A A . 108 ILE C 1 1
17 28389 1 1 108 ILE CA C 3.137 6.811 7.523 1.00 . A A . 108 ILE CA 1 1
17 28390 1 1 108 ILE CB C 1.645 6.658 7.174 1.00 . A A . 108 ILE CB 1 1
17 28391 1 1 108 ILE CD1 C 0.150 5.058 5.877 1.00 . A A . 108 ILE CD1 1 1
17 28392 1 1 108 ILE CG1 C 1.476 5.784 5.930 1.00 . A A . 108 ILE CG1 1 1
17 28393 1 1 108 ILE CG2 C 1.008 8.023 6.959 1.00 . A A . 108 ILE CG2 1 1
17 28394 1 1 108 ILE H H 3.341 4.876 8.355 1.00 . A A . 108 ILE H 1 1
17 28395 1 1 108 ILE HA H 3.635 7.283 6.689 1.00 . A A . 108 ILE HA 1 1
17 28396 1 1 108 ILE HB H 1.150 6.185 8.008 1.00 . A A . 108 ILE HB 1 1
17 28397 1 1 108 ILE HD11 H 0.307 4.049 5.521 1.00 . A A . 108 ILE HD11 1 1
17 28398 1 1 108 ILE HD12 H -0.284 5.026 6.865 1.00 . A A . 108 ILE HD12 1 1
17 28399 1 1 108 ILE HD13 H -0.517 5.576 5.205 1.00 . A A . 108 ILE HD13 1 1
17 28400 1 1 108 ILE HG12 H 1.551 6.402 5.050 1.00 . A A . 108 ILE HG12 1 1
17 28401 1 1 108 ILE HG13 H 2.263 5.042 5.912 1.00 . A A . 108 ILE HG13 1 1
17 28402 1 1 108 ILE HG21 H 1.197 8.648 7.819 1.00 . A A . 108 ILE HG21 1 1
17 28403 1 1 108 ILE HG22 H 1.435 8.484 6.080 1.00 . A A . 108 ILE HG22 1 1
17 28404 1 1 108 ILE HG23 H -0.056 7.907 6.824 1.00 . A A . 108 ILE HG23 1 1
17 28405 1 1 108 ILE N N 3.767 5.516 7.748 1.00 . A A . 108 ILE N 1 1
17 28406 1 1 108 ILE O O 2.650 7.462 9.782 1.00 . A A . 108 ILE O 1 1
17 28407 1 1 109 ASN C C 3.380 10.895 9.598 1.00 . A A . 109 ASN C 1 1
17 28408 1 1 109 ASN CA C 4.302 9.686 9.724 1.00 . A A . 109 ASN CA 1 1
17 28409 1 1 109 ASN CB C 5.761 10.144 9.752 1.00 . A A . 109 ASN CB 1 1
17 28410 1 1 109 ASN CG C 6.651 9.195 10.531 1.00 . A A . 109 ASN CG 1 1
17 28411 1 1 109 ASN H H 4.555 8.894 7.777 1.00 . A A . 109 ASN H 1 1
17 28412 1 1 109 ASN HA H 4.078 9.172 10.647 1.00 . A A . 109 ASN HA 1 1
17 28413 1 1 109 ASN HB2 H 6.133 10.205 8.740 1.00 . A A . 109 ASN HB2 1 1
17 28414 1 1 109 ASN HB3 H 5.818 11.120 10.211 1.00 . A A . 109 ASN HB3 1 1
17 28415 1 1 109 ASN HD21 H 6.425 7.798 9.134 1.00 . A A . 109 ASN HD21 1 1
17 28416 1 1 109 ASN HD22 H 7.425 7.364 10.475 1.00 . A A . 109 ASN HD22 1 1
17 28417 1 1 109 ASN N N 4.087 8.751 8.626 1.00 . A A . 109 ASN N 1 1
17 28418 1 1 109 ASN ND2 N 6.854 7.998 9.992 1.00 . A A . 109 ASN ND2 1 1
17 28419 1 1 109 ASN O O 3.459 11.651 8.630 1.00 . A A . 109 ASN O 1 1
17 28420 1 1 109 ASN OD1 O 7.150 9.533 11.605 1.00 . A A . 109 ASN OD1 1 1
17 28421 1 1 110 VAL C C 2.206 13.438 11.181 1.00 . A A . 110 VAL C 1 1
17 28422 1 1 110 VAL CA C 1.569 12.188 10.584 1.00 . A A . 110 VAL CA 1 1
17 28423 1 1 110 VAL CB C 0.291 11.849 11.374 1.00 . A A . 110 VAL CB 1 1
17 28424 1 1 110 VAL CG1 C -0.758 12.935 11.185 1.00 . A A . 110 VAL CG1 1 1
17 28425 1 1 110 VAL CG2 C -0.252 10.492 10.951 1.00 . A A . 110 VAL CG2 1 1
17 28426 1 1 110 VAL H H 2.490 10.434 11.329 1.00 . A A . 110 VAL H 1 1
17 28427 1 1 110 VAL HA H 1.291 12.392 9.560 1.00 . A A . 110 VAL HA 1 1
17 28428 1 1 110 VAL HB H 0.543 11.802 12.424 1.00 . A A . 110 VAL HB 1 1
17 28429 1 1 110 VAL HG11 H -1.123 13.253 12.150 1.00 . A A . 110 VAL HG11 1 1
17 28430 1 1 110 VAL HG12 H -0.317 13.776 10.670 1.00 . A A . 110 VAL HG12 1 1
17 28431 1 1 110 VAL HG13 H -1.578 12.544 10.602 1.00 . A A . 110 VAL HG13 1 1
17 28432 1 1 110 VAL HG21 H -0.835 10.071 11.756 1.00 . A A . 110 VAL HG21 1 1
17 28433 1 1 110 VAL HG22 H -0.876 10.611 10.078 1.00 . A A . 110 VAL HG22 1 1
17 28434 1 1 110 VAL HG23 H 0.571 9.832 10.719 1.00 . A A . 110 VAL HG23 1 1
17 28435 1 1 110 VAL N N 2.505 11.071 10.584 1.00 . A A . 110 VAL N 1 1
17 28436 1 1 110 VAL O O 2.750 13.405 12.285 1.00 . A A . 110 VAL O 1 1
17 28437 1 1 111 THR C C 1.657 16.913 10.894 1.00 . A A . 111 THR C 1 1
17 28438 1 1 111 THR CA C 2.703 15.804 10.900 1.00 . A A . 111 THR CA 1 1
17 28439 1 1 111 THR CB C 3.894 16.232 10.022 1.00 . A A . 111 THR CB 1 1
17 28440 1 1 111 THR CG2 C 4.745 15.031 9.641 1.00 . A A . 111 THR CG2 1 1
17 28441 1 1 111 THR H H 1.686 14.506 9.573 1.00 . A A . 111 THR H 1 1
17 28442 1 1 111 THR HA H 3.059 15.664 11.910 1.00 . A A . 111 THR HA 1 1
17 28443 1 1 111 THR HB H 4.505 16.925 10.583 1.00 . A A . 111 THR HB 1 1
17 28444 1 1 111 THR HG1 H 4.152 17.324 8.399 1.00 . A A . 111 THR HG1 1 1
17 28445 1 1 111 THR HG21 H 5.746 15.163 10.025 1.00 . A A . 111 THR HG21 1 1
17 28446 1 1 111 THR HG22 H 4.782 14.941 8.566 1.00 . A A . 111 THR HG22 1 1
17 28447 1 1 111 THR HG23 H 4.313 14.135 10.063 1.00 . A A . 111 THR HG23 1 1
17 28448 1 1 111 THR N N 2.133 14.542 10.444 1.00 . A A . 111 THR N 1 1
17 28449 1 1 111 THR O O 0.530 16.714 10.441 1.00 . A A . 111 THR O 1 1
17 28450 1 1 111 THR OG1 O 3.420 16.882 8.837 1.00 . A A . 111 THR OG1 1 1
17 28451 1 1 112 ASP C C 0.510 19.486 10.082 1.00 . A A . 112 ASP C 1 1
17 28452 1 1 112 ASP CA C 1.133 19.224 11.450 1.00 . A A . 112 ASP CA 1 1
17 28453 1 1 112 ASP CB C 1.877 20.470 11.933 1.00 . A A . 112 ASP CB 1 1
17 28454 1 1 112 ASP CG C 2.853 20.164 13.051 1.00 . A A . 112 ASP CG 1 1
17 28455 1 1 112 ASP H H 2.950 18.178 11.745 1.00 . A A . 112 ASP H 1 1
17 28456 1 1 112 ASP HA H 0.345 18.992 12.151 1.00 . A A . 112 ASP HA 1 1
17 28457 1 1 112 ASP HB2 H 2.427 20.896 11.106 1.00 . A A . 112 ASP HB2 1 1
17 28458 1 1 112 ASP HB3 H 1.159 21.193 12.293 1.00 . A A . 112 ASP HB3 1 1
17 28459 1 1 112 ASP N N 2.038 18.082 11.399 1.00 . A A . 112 ASP N 1 1
17 28460 1 1 112 ASP O O 1.095 19.159 9.049 1.00 . A A . 112 ASP O 1 1
17 28461 1 1 112 ASP OD1 O 2.428 19.571 14.065 1.00 . A A . 112 ASP OD1 1 1
17 28462 1 1 112 ASP OD2 O 4.043 20.517 12.913 1.00 . A A . 112 ASP OD2 1 1
17 28463 1 1 113 VAL C C -1.234 21.855 8.475 1.00 . A A . 113 VAL C 1 1
17 28464 1 1 113 VAL CA C -1.382 20.383 8.842 1.00 . A A . 113 VAL CA 1 1
17 28465 1 1 113 VAL CB C -2.880 20.040 8.946 1.00 . A A . 113 VAL CB 1 1
17 28466 1 1 113 VAL CG1 C -3.609 21.076 9.787 1.00 . A A . 113 VAL CG1 1 1
17 28467 1 1 113 VAL CG2 C -3.499 19.935 7.560 1.00 . A A . 113 VAL CG2 1 1
17 28468 1 1 113 VAL H H -1.096 20.314 10.938 1.00 . A A . 113 VAL H 1 1
17 28469 1 1 113 VAL HA H -0.950 19.781 8.056 1.00 . A A . 113 VAL HA 1 1
17 28470 1 1 113 VAL HB H -2.976 19.081 9.433 1.00 . A A . 113 VAL HB 1 1
17 28471 1 1 113 VAL HG11 H -3.223 21.057 10.796 1.00 . A A . 113 VAL HG11 1 1
17 28472 1 1 113 VAL HG12 H -3.458 22.057 9.361 1.00 . A A . 113 VAL HG12 1 1
17 28473 1 1 113 VAL HG13 H -4.665 20.849 9.803 1.00 . A A . 113 VAL HG13 1 1
17 28474 1 1 113 VAL HG21 H -2.725 19.739 6.833 1.00 . A A . 113 VAL HG21 1 1
17 28475 1 1 113 VAL HG22 H -4.217 19.128 7.548 1.00 . A A . 113 VAL HG22 1 1
17 28476 1 1 113 VAL HG23 H -3.996 20.862 7.316 1.00 . A A . 113 VAL HG23 1 1
17 28477 1 1 113 VAL N N -0.680 20.077 10.083 1.00 . A A . 113 VAL N 1 1
17 28478 1 1 113 VAL O O -1.293 22.222 7.303 1.00 . A A . 113 VAL O 1 1
17 28479 1 1 114 ASN C C 0.222 24.408 8.258 1.00 . A A . 114 ASN C 1 1
17 28480 1 1 114 ASN CA C -0.883 24.129 9.271 1.00 . A A . 114 ASN CA 1 1
17 28481 1 1 114 ASN CB C -0.569 24.833 10.593 1.00 . A A . 114 ASN CB 1 1
17 28482 1 1 114 ASN CG C 0.903 24.763 10.949 1.00 . A A . 114 ASN CG 1 1
17 28483 1 1 114 ASN H H -1.003 22.342 10.401 1.00 . A A . 114 ASN H 1 1
17 28484 1 1 114 ASN HA H -1.816 24.509 8.884 1.00 . A A . 114 ASN HA 1 1
17 28485 1 1 114 ASN HB2 H -0.852 25.873 10.516 1.00 . A A . 114 ASN HB2 1 1
17 28486 1 1 114 ASN HB3 H -1.135 24.368 11.386 1.00 . A A . 114 ASN HB3 1 1
17 28487 1 1 114 ASN HD21 H 1.004 26.748 11.028 1.00 . A A . 114 ASN HD21 1 1
17 28488 1 1 114 ASN HD22 H 2.476 25.907 11.362 1.00 . A A . 114 ASN HD22 1 1
17 28489 1 1 114 ASN N N -1.041 22.695 9.487 1.00 . A A . 114 ASN N 1 1
17 28490 1 1 114 ASN ND2 N 1.524 25.923 11.131 1.00 . A A . 114 ASN ND2 1 1
17 28491 1 1 114 ASN O O 0.258 25.473 7.642 1.00 . A A . 114 ASN O 1 1
17 28492 1 1 114 ASN OD1 O 1.476 23.679 11.059 1.00 . A A . 114 ASN OD1 1 1
18 28493 1 1 1 GLY C C 0.384 -27.932 -13.298 1.00 . A A . 1 GLY C 1 1
18 28494 1 1 1 GLY CA C -1.018 -27.886 -12.722 1.00 . A A . 1 GLY CA 1 1
18 28495 1 1 1 GLY H1 H -0.606 -29.613 -11.569 1.00 . A A . 1 GLY H1 1 1
18 28496 1 1 1 GLY HA2 H -1.726 -28.097 -13.509 1.00 . A A . 1 GLY HA2 1 1
18 28497 1 1 1 GLY HA3 H -1.205 -26.893 -12.340 1.00 . A A . 1 GLY HA3 1 1
18 28498 1 1 1 GLY N N -1.209 -28.844 -11.649 1.00 . A A . 1 GLY N 1 1
18 28499 1 1 1 GLY O O 1.147 -28.856 -13.018 1.00 . A A . 1 GLY O 1 1
18 28500 1 1 2 SER C C 2.319 -25.463 -15.260 1.00 . A A . 2 SER C 1 1
18 28501 1 1 2 SER CA C 2.041 -26.865 -14.727 1.00 . A A . 2 SER CA 1 1
18 28502 1 1 2 SER CB C 2.145 -27.884 -15.864 1.00 . A A . 2 SER CB 1 1
18 28503 1 1 2 SER H H 0.070 -26.225 -14.291 1.00 . A A . 2 SER H 1 1
18 28504 1 1 2 SER HA H 2.775 -27.104 -13.973 1.00 . A A . 2 SER HA 1 1
18 28505 1 1 2 SER HB2 H 1.210 -27.915 -16.403 1.00 . A A . 2 SER HB2 1 1
18 28506 1 1 2 SER HB3 H 2.938 -27.591 -16.535 1.00 . A A . 2 SER HB3 1 1
18 28507 1 1 2 SER HG H 2.951 -29.107 -14.563 1.00 . A A . 2 SER HG 1 1
18 28508 1 1 2 SER N N 0.723 -26.932 -14.106 1.00 . A A . 2 SER N 1 1
18 28509 1 1 2 SER O O 1.459 -24.584 -15.206 1.00 . A A . 2 SER O 1 1
18 28510 1 1 2 SER OG O 2.426 -29.180 -15.363 1.00 . A A . 2 SER OG 1 1
18 28511 1 1 3 SER C C 4.244 -24.070 -17.800 1.00 . A A . 3 SER C 1 1
18 28512 1 1 3 SER CA C 3.924 -23.965 -16.312 1.00 . A A . 3 SER CA 1 1
18 28513 1 1 3 SER CB C 5.137 -23.422 -15.554 1.00 . A A . 3 SER CB 1 1
18 28514 1 1 3 SER H H 4.171 -26.001 -15.787 1.00 . A A . 3 SER H 1 1
18 28515 1 1 3 SER HA H 3.095 -23.285 -16.182 1.00 . A A . 3 SER HA 1 1
18 28516 1 1 3 SER HB2 H 5.508 -22.542 -16.057 1.00 . A A . 3 SER HB2 1 1
18 28517 1 1 3 SER HB3 H 4.843 -23.164 -14.547 1.00 . A A . 3 SER HB3 1 1
18 28518 1 1 3 SER HG H 6.732 -24.209 -14.734 1.00 . A A . 3 SER HG 1 1
18 28519 1 1 3 SER N N 3.528 -25.261 -15.773 1.00 . A A . 3 SER N 1 1
18 28520 1 1 3 SER O O 3.613 -23.419 -18.630 1.00 . A A . 3 SER O 1 1
18 28521 1 1 3 SER OG O 6.174 -24.386 -15.495 1.00 . A A . 3 SER OG 1 1
18 28522 1 1 4 GLY C C 7.113 -24.906 -19.725 1.00 . A A . 4 GLY C 1 1
18 28523 1 1 4 GLY CA C 5.621 -25.074 -19.516 1.00 . A A . 4 GLY CA 1 1
18 28524 1 1 4 GLY H H 5.701 -25.391 -17.424 1.00 . A A . 4 GLY H 1 1
18 28525 1 1 4 GLY HA2 H 5.332 -26.063 -19.836 1.00 . A A . 4 GLY HA2 1 1
18 28526 1 1 4 GLY HA3 H 5.101 -24.344 -20.119 1.00 . A A . 4 GLY HA3 1 1
18 28527 1 1 4 GLY N N 5.233 -24.897 -18.129 1.00 . A A . 4 GLY N 1 1
18 28528 1 1 4 GLY O O 7.565 -23.875 -20.223 1.00 . A A . 4 GLY O 1 1
18 28529 1 1 5 SER C C 9.887 -24.544 -19.004 1.00 . A A . 5 SER C 1 1
18 28530 1 1 5 SER CA C 9.331 -25.880 -19.488 1.00 . A A . 5 SER CA 1 1
18 28531 1 1 5 SER CB C 9.727 -26.112 -20.947 1.00 . A A . 5 SER CB 1 1
18 28532 1 1 5 SER H H 7.461 -26.718 -18.954 1.00 . A A . 5 SER H 1 1
18 28533 1 1 5 SER HA H 9.747 -26.671 -18.881 1.00 . A A . 5 SER HA 1 1
18 28534 1 1 5 SER HB2 H 9.085 -25.527 -21.589 1.00 . A A . 5 SER HB2 1 1
18 28535 1 1 5 SER HB3 H 10.754 -25.808 -21.091 1.00 . A A . 5 SER HB3 1 1
18 28536 1 1 5 SER HG H 9.742 -27.580 -22.244 1.00 . A A . 5 SER HG 1 1
18 28537 1 1 5 SER N N 7.881 -25.922 -19.344 1.00 . A A . 5 SER N 1 1
18 28538 1 1 5 SER O O 10.765 -23.958 -19.638 1.00 . A A . 5 SER O 1 1
18 28539 1 1 5 SER OG O 9.601 -27.478 -21.299 1.00 . A A . 5 SER OG 1 1
18 28540 1 1 6 SER C C 11.031 -23.000 -16.416 1.00 . A A . 6 SER C 1 1
18 28541 1 1 6 SER CA C 9.810 -22.800 -17.308 1.00 . A A . 6 SER CA 1 1
18 28542 1 1 6 SER CB C 8.678 -22.157 -16.504 1.00 . A A . 6 SER CB 1 1
18 28543 1 1 6 SER H H 8.672 -24.583 -17.417 1.00 . A A . 6 SER H 1 1
18 28544 1 1 6 SER HA H 10.077 -22.146 -18.124 1.00 . A A . 6 SER HA 1 1
18 28545 1 1 6 SER HB2 H 8.228 -22.899 -15.863 1.00 . A A . 6 SER HB2 1 1
18 28546 1 1 6 SER HB3 H 9.079 -21.354 -15.902 1.00 . A A . 6 SER HB3 1 1
18 28547 1 1 6 SER HG H 7.049 -22.319 -17.581 1.00 . A A . 6 SER HG 1 1
18 28548 1 1 6 SER N N 9.369 -24.069 -17.876 1.00 . A A . 6 SER N 1 1
18 28549 1 1 6 SER O O 11.258 -24.087 -15.888 1.00 . A A . 6 SER O 1 1
18 28550 1 1 6 SER OG O 7.680 -21.629 -17.362 1.00 . A A . 6 SER OG 1 1
18 28551 1 1 7 GLY C C 12.689 -22.369 -13.986 1.00 . A A . 7 GLY C 1 1
18 28552 1 1 7 GLY CA C 13.007 -22.018 -15.426 1.00 . A A . 7 GLY CA 1 1
18 28553 1 1 7 GLY H H 11.587 -21.097 -16.699 1.00 . A A . 7 GLY H 1 1
18 28554 1 1 7 GLY HA2 H 13.666 -22.770 -15.833 1.00 . A A . 7 GLY HA2 1 1
18 28555 1 1 7 GLY HA3 H 13.510 -21.062 -15.448 1.00 . A A . 7 GLY HA3 1 1
18 28556 1 1 7 GLY N N 11.817 -21.939 -16.254 1.00 . A A . 7 GLY N 1 1
18 28557 1 1 7 GLY O O 12.096 -23.411 -13.712 1.00 . A A . 7 GLY O 1 1
18 28558 1 1 8 ASN C C 11.768 -20.778 -11.120 1.00 . A A . 8 ASN C 1 1
18 28559 1 1 8 ASN CA C 12.843 -21.725 -11.644 1.00 . A A . 8 ASN CA 1 1
18 28560 1 1 8 ASN CB C 14.136 -21.538 -10.847 1.00 . A A . 8 ASN CB 1 1
18 28561 1 1 8 ASN CG C 15.172 -22.598 -11.169 1.00 . A A . 8 ASN CG 1 1
18 28562 1 1 8 ASN H H 13.556 -20.686 -13.345 1.00 . A A . 8 ASN H 1 1
18 28563 1 1 8 ASN HA H 12.501 -22.741 -11.524 1.00 . A A . 8 ASN HA 1 1
18 28564 1 1 8 ASN HB2 H 14.557 -20.570 -11.078 1.00 . A A . 8 ASN HB2 1 1
18 28565 1 1 8 ASN HB3 H 13.913 -21.587 -9.792 1.00 . A A . 8 ASN HB3 1 1
18 28566 1 1 8 ASN HD21 H 16.072 -21.367 -12.446 1.00 . A A . 8 ASN HD21 1 1
18 28567 1 1 8 ASN HD22 H 16.785 -22.932 -12.281 1.00 . A A . 8 ASN HD22 1 1
18 28568 1 1 8 ASN N N 13.087 -21.499 -13.064 1.00 . A A . 8 ASN N 1 1
18 28569 1 1 8 ASN ND2 N 16.104 -22.265 -12.054 1.00 . A A . 8 ASN ND2 1 1
18 28570 1 1 8 ASN O O 11.253 -19.937 -11.857 1.00 . A A . 8 ASN O 1 1
18 28571 1 1 8 ASN OD1 O 15.134 -23.703 -10.627 1.00 . A A . 8 ASN OD1 1 1
18 28572 1 1 9 ASP C C 10.760 -18.600 -9.396 1.00 . A A . 9 ASP C 1 1
18 28573 1 1 9 ASP CA C 10.422 -20.076 -9.217 1.00 . A A . 9 ASP CA 1 1
18 28574 1 1 9 ASP CB C 10.299 -20.408 -7.729 1.00 . A A . 9 ASP CB 1 1
18 28575 1 1 9 ASP CG C 9.290 -21.507 -7.462 1.00 . A A . 9 ASP CG 1 1
18 28576 1 1 9 ASP H H 11.881 -21.608 -9.305 1.00 . A A . 9 ASP H 1 1
18 28577 1 1 9 ASP HA H 9.479 -20.278 -9.700 1.00 . A A . 9 ASP HA 1 1
18 28578 1 1 9 ASP HB2 H 11.261 -20.730 -7.358 1.00 . A A . 9 ASP HB2 1 1
18 28579 1 1 9 ASP HB3 H 9.990 -19.522 -7.194 1.00 . A A . 9 ASP HB3 1 1
18 28580 1 1 9 ASP N N 11.435 -20.920 -9.842 1.00 . A A . 9 ASP N 1 1
18 28581 1 1 9 ASP O O 11.929 -18.218 -9.419 1.00 . A A . 9 ASP O 1 1
18 28582 1 1 9 ASP OD1 O 9.159 -22.412 -8.312 1.00 . A A . 9 ASP OD1 1 1
18 28583 1 1 9 ASP OD2 O 8.631 -21.462 -6.402 1.00 . A A . 9 ASP OD2 1 1
18 28584 1 1 10 ASN C C 8.819 -15.553 -8.985 1.00 . A A . 10 ASN C 1 1
18 28585 1 1 10 ASN CA C 9.914 -16.338 -9.702 1.00 . A A . 10 ASN CA 1 1
18 28586 1 1 10 ASN CB C 9.918 -15.984 -11.190 1.00 . A A . 10 ASN CB 1 1
18 28587 1 1 10 ASN CG C 9.663 -14.510 -11.435 1.00 . A A . 10 ASN CG 1 1
18 28588 1 1 10 ASN H H 8.817 -18.137 -9.496 1.00 . A A . 10 ASN H 1 1
18 28589 1 1 10 ASN HA H 10.869 -16.072 -9.275 1.00 . A A . 10 ASN HA 1 1
18 28590 1 1 10 ASN HB2 H 10.880 -16.238 -11.611 1.00 . A A . 10 ASN HB2 1 1
18 28591 1 1 10 ASN HB3 H 9.149 -16.552 -11.692 1.00 . A A . 10 ASN HB3 1 1
18 28592 1 1 10 ASN HD21 H 11.545 -14.080 -10.958 1.00 . A A . 10 ASN HD21 1 1
18 28593 1 1 10 ASN HD22 H 10.554 -12.733 -11.393 1.00 . A A . 10 ASN HD22 1 1
18 28594 1 1 10 ASN N N 9.727 -17.773 -9.523 1.00 . A A . 10 ASN N 1 1
18 28595 1 1 10 ASN ND2 N 10.691 -13.692 -11.243 1.00 . A A . 10 ASN ND2 1 1
18 28596 1 1 10 ASN O O 7.633 -15.720 -9.270 1.00 . A A . 10 ASN O 1 1
18 28597 1 1 10 ASN OD1 O 8.555 -14.111 -11.793 1.00 . A A . 10 ASN OD1 1 1
18 28598 1 1 11 ARG C C 8.483 -12.402 -7.583 1.00 . A A . 11 ARG C 1 1
18 28599 1 1 11 ARG CA C 8.280 -13.887 -7.295 1.00 . A A . 11 ARG CA 1 1
18 28600 1 1 11 ARG CB C 8.435 -14.153 -5.796 1.00 . A A . 11 ARG CB 1 1
18 28601 1 1 11 ARG CD C 10.772 -14.960 -5.346 1.00 . A A . 11 ARG CD 1 1
18 28602 1 1 11 ARG CG C 9.807 -13.789 -5.252 1.00 . A A . 11 ARG CG 1 1
18 28603 1 1 11 ARG CZ C 11.038 -15.414 -2.945 1.00 . A A . 11 ARG CZ 1 1
18 28604 1 1 11 ARG H H 10.185 -14.608 -7.871 1.00 . A A . 11 ARG H 1 1
18 28605 1 1 11 ARG HA H 7.283 -14.168 -7.600 1.00 . A A . 11 ARG HA 1 1
18 28606 1 1 11 ARG HB2 H 7.696 -13.575 -5.261 1.00 . A A . 11 ARG HB2 1 1
18 28607 1 1 11 ARG HB3 H 8.265 -15.202 -5.610 1.00 . A A . 11 ARG HB3 1 1
18 28608 1 1 11 ARG HD2 H 10.523 -15.546 -6.219 1.00 . A A . 11 ARG HD2 1 1
18 28609 1 1 11 ARG HD3 H 11.776 -14.575 -5.447 1.00 . A A . 11 ARG HD3 1 1
18 28610 1 1 11 ARG HE H 10.406 -16.741 -4.292 1.00 . A A . 11 ARG HE 1 1
18 28611 1 1 11 ARG HG2 H 10.204 -12.963 -5.824 1.00 . A A . 11 ARG HG2 1 1
18 28612 1 1 11 ARG HG3 H 9.707 -13.498 -4.217 1.00 . A A . 11 ARG HG3 1 1
18 28613 1 1 11 ARG HH11 H 11.515 -13.535 -3.513 1.00 . A A . 11 ARG HH11 1 1
18 28614 1 1 11 ARG HH12 H 11.698 -13.867 -1.823 1.00 . A A . 11 ARG HH12 1 1
18 28615 1 1 11 ARG HH21 H 10.643 -17.192 -2.069 1.00 . A A . 11 ARG HH21 1 1
18 28616 1 1 11 ARG HH22 H 11.202 -15.948 -1.002 1.00 . A A . 11 ARG HH22 1 1
18 28617 1 1 11 ARG N N 9.226 -14.697 -8.053 1.00 . A A . 11 ARG N 1 1
18 28618 1 1 11 ARG NE N 10.709 -15.818 -4.166 1.00 . A A . 11 ARG NE 1 1
18 28619 1 1 11 ARG NH1 N 11.452 -14.170 -2.744 1.00 . A A . 11 ARG NH1 1 1
18 28620 1 1 11 ARG NH2 N 10.954 -16.253 -1.921 1.00 . A A . 11 ARG NH2 1 1
18 28621 1 1 11 ARG O O 9.579 -11.955 -7.922 1.00 . A A . 11 ARG O 1 1
18 28622 1 1 12 PRO C C 8.234 -9.428 -6.621 1.00 . A A . 12 PRO C 1 1
18 28623 1 1 12 PRO CA C 7.436 -10.174 -7.686 1.00 . A A . 12 PRO CA 1 1
18 28624 1 1 12 PRO CB C 5.961 -9.770 -7.630 1.00 . A A . 12 PRO CB 1 1
18 28625 1 1 12 PRO CD C 6.064 -12.085 -7.044 1.00 . A A . 12 PRO CD 1 1
18 28626 1 1 12 PRO CG C 5.316 -10.808 -6.778 1.00 . A A . 12 PRO CG 1 1
18 28627 1 1 12 PRO HA H 7.838 -9.943 -8.662 1.00 . A A . 12 PRO HA 1 1
18 28628 1 1 12 PRO HB2 H 5.871 -8.786 -7.191 1.00 . A A . 12 PRO HB2 1 1
18 28629 1 1 12 PRO HB3 H 5.547 -9.765 -8.627 1.00 . A A . 12 PRO HB3 1 1
18 28630 1 1 12 PRO HD2 H 6.118 -12.685 -6.147 1.00 . A A . 12 PRO HD2 1 1
18 28631 1 1 12 PRO HD3 H 5.594 -12.639 -7.843 1.00 . A A . 12 PRO HD3 1 1
18 28632 1 1 12 PRO HG2 H 5.400 -10.534 -5.737 1.00 . A A . 12 PRO HG2 1 1
18 28633 1 1 12 PRO HG3 H 4.278 -10.918 -7.056 1.00 . A A . 12 PRO HG3 1 1
18 28634 1 1 12 PRO N N 7.403 -11.620 -7.445 1.00 . A A . 12 PRO N 1 1
18 28635 1 1 12 PRO O O 8.361 -9.891 -5.488 1.00 . A A . 12 PRO O 1 1
18 28636 1 1 13 VAL C C 9.058 -6.016 -6.049 1.00 . A A . 13 VAL C 1 1
18 28637 1 1 13 VAL CA C 9.552 -7.458 -6.069 1.00 . A A . 13 VAL CA 1 1
18 28638 1 1 13 VAL CB C 11.047 -7.471 -6.440 1.00 . A A . 13 VAL CB 1 1
18 28639 1 1 13 VAL CG1 C 11.270 -6.803 -7.788 1.00 . A A . 13 VAL CG1 1 1
18 28640 1 1 13 VAL CG2 C 11.871 -6.791 -5.356 1.00 . A A . 13 VAL CG2 1 1
18 28641 1 1 13 VAL H H 8.633 -7.952 -7.910 1.00 . A A . 13 VAL H 1 1
18 28642 1 1 13 VAL HA H 9.444 -7.879 -5.080 1.00 . A A . 13 VAL HA 1 1
18 28643 1 1 13 VAL HB H 11.370 -8.499 -6.515 1.00 . A A . 13 VAL HB 1 1
18 28644 1 1 13 VAL HG11 H 12.308 -6.899 -8.070 1.00 . A A . 13 VAL HG11 1 1
18 28645 1 1 13 VAL HG12 H 10.647 -7.277 -8.532 1.00 . A A . 13 VAL HG12 1 1
18 28646 1 1 13 VAL HG13 H 11.012 -5.756 -7.717 1.00 . A A . 13 VAL HG13 1 1
18 28647 1 1 13 VAL HG21 H 11.441 -7.006 -4.389 1.00 . A A . 13 VAL HG21 1 1
18 28648 1 1 13 VAL HG22 H 12.885 -7.160 -5.391 1.00 . A A . 13 VAL HG22 1 1
18 28649 1 1 13 VAL HG23 H 11.871 -5.723 -5.520 1.00 . A A . 13 VAL HG23 1 1
18 28650 1 1 13 VAL N N 8.769 -8.269 -6.993 1.00 . A A . 13 VAL N 1 1
18 28651 1 1 13 VAL O O 8.837 -5.409 -7.097 1.00 . A A . 13 VAL O 1 1
18 28652 1 1 14 PHE C C 9.553 -3.106 -4.926 1.00 . A A . 14 PHE C 1 1
18 28653 1 1 14 PHE CA C 8.418 -4.099 -4.691 1.00 . A A . 14 PHE CA 1 1
18 28654 1 1 14 PHE CB C 7.829 -3.897 -3.293 1.00 . A A . 14 PHE CB 1 1
18 28655 1 1 14 PHE CD1 C 5.453 -3.465 -3.972 1.00 . A A . 14 PHE CD1 1 1
18 28656 1 1 14 PHE CD2 C 5.882 -5.190 -2.382 1.00 . A A . 14 PHE CD2 1 1
18 28657 1 1 14 PHE CE1 C 4.098 -3.732 -3.901 1.00 . A A . 14 PHE CE1 1 1
18 28658 1 1 14 PHE CE2 C 4.529 -5.462 -2.308 1.00 . A A . 14 PHE CE2 1 1
18 28659 1 1 14 PHE CG C 6.358 -4.190 -3.214 1.00 . A A . 14 PHE CG 1 1
18 28660 1 1 14 PHE CZ C 3.636 -4.731 -3.068 1.00 . A A . 14 PHE CZ 1 1
18 28661 1 1 14 PHE H H 9.081 -6.005 -4.050 1.00 . A A . 14 PHE H 1 1
18 28662 1 1 14 PHE HA H 7.647 -3.927 -5.426 1.00 . A A . 14 PHE HA 1 1
18 28663 1 1 14 PHE HB2 H 8.335 -4.551 -2.599 1.00 . A A . 14 PHE HB2 1 1
18 28664 1 1 14 PHE HB3 H 7.982 -2.871 -2.992 1.00 . A A . 14 PHE HB3 1 1
18 28665 1 1 14 PHE HD1 H 5.814 -2.682 -4.624 1.00 . A A . 14 PHE HD1 1 1
18 28666 1 1 14 PHE HD2 H 6.578 -5.761 -1.787 1.00 . A A . 14 PHE HD2 1 1
18 28667 1 1 14 PHE HE1 H 3.403 -3.158 -4.497 1.00 . A A . 14 PHE HE1 1 1
18 28668 1 1 14 PHE HE2 H 4.169 -6.243 -1.656 1.00 . A A . 14 PHE HE2 1 1
18 28669 1 1 14 PHE HZ H 2.578 -4.942 -3.012 1.00 . A A . 14 PHE HZ 1 1
18 28670 1 1 14 PHE N N 8.887 -5.471 -4.849 1.00 . A A . 14 PHE N 1 1
18 28671 1 1 14 PHE O O 10.725 -3.426 -4.725 1.00 . A A . 14 PHE O 1 1
18 28672 1 1 15 LYS C C 11.260 -0.845 -4.539 1.00 . A A . 15 LYS C 1 1
18 28673 1 1 15 LYS CA C 10.182 -0.859 -5.617 1.00 . A A . 15 LYS CA 1 1
18 28674 1 1 15 LYS CB C 9.501 0.510 -5.689 1.00 . A A . 15 LYS CB 1 1
18 28675 1 1 15 LYS CD C 9.797 2.985 -6.004 1.00 . A A . 15 LYS CD 1 1
18 28676 1 1 15 LYS CE C 10.357 4.007 -6.980 1.00 . A A . 15 LYS CE 1 1
18 28677 1 1 15 LYS CG C 10.398 1.608 -6.233 1.00 . A A . 15 LYS CG 1 1
18 28678 1 1 15 LYS H H 8.245 -1.706 -5.496 1.00 . A A . 15 LYS H 1 1
18 28679 1 1 15 LYS HA H 10.644 -1.072 -6.569 1.00 . A A . 15 LYS HA 1 1
18 28680 1 1 15 LYS HB2 H 8.633 0.434 -6.328 1.00 . A A . 15 LYS HB2 1 1
18 28681 1 1 15 LYS HB3 H 9.182 0.793 -4.696 1.00 . A A . 15 LYS HB3 1 1
18 28682 1 1 15 LYS HD2 H 8.727 2.927 -6.135 1.00 . A A . 15 LYS HD2 1 1
18 28683 1 1 15 LYS HD3 H 10.021 3.302 -4.995 1.00 . A A . 15 LYS HD3 1 1
18 28684 1 1 15 LYS HE2 H 10.256 4.991 -6.548 1.00 . A A . 15 LYS HE2 1 1
18 28685 1 1 15 LYS HE3 H 11.403 3.793 -7.146 1.00 . A A . 15 LYS HE3 1 1
18 28686 1 1 15 LYS HG2 H 11.355 1.558 -5.736 1.00 . A A . 15 LYS HG2 1 1
18 28687 1 1 15 LYS HG3 H 10.534 1.457 -7.295 1.00 . A A . 15 LYS HG3 1 1
18 28688 1 1 15 LYS HZ1 H 9.953 3.154 -8.843 1.00 . A A . 15 LYS HZ1 1 1
18 28689 1 1 15 LYS HZ2 H 9.846 4.842 -8.826 1.00 . A A . 15 LYS HZ2 1 1
18 28690 1 1 15 LYS HZ3 H 8.617 3.910 -8.132 1.00 . A A . 15 LYS HZ3 1 1
18 28691 1 1 15 LYS N N 9.196 -1.900 -5.355 1.00 . A A . 15 LYS N 1 1
18 28692 1 1 15 LYS NZ N 9.643 3.976 -8.287 1.00 . A A . 15 LYS NZ 1 1
18 28693 1 1 15 LYS O O 12.453 -0.863 -4.842 1.00 . A A . 15 LYS O 1 1
18 28694 1 1 16 GLU C C 11.184 -1.551 -0.961 1.00 . A A . 16 GLU C 1 1
18 28695 1 1 16 GLU CA C 11.763 -0.801 -2.158 1.00 . A A . 16 GLU CA 1 1
18 28696 1 1 16 GLU CB C 12.094 0.639 -1.760 1.00 . A A . 16 GLU CB 1 1
18 28697 1 1 16 GLU CD C 11.022 2.887 -1.338 1.00 . A A . 16 GLU CD 1 1
18 28698 1 1 16 GLU CG C 10.922 1.386 -1.147 1.00 . A A . 16 GLU CG 1 1
18 28699 1 1 16 GLU H H 9.869 -0.803 -3.103 1.00 . A A . 16 GLU H 1 1
18 28700 1 1 16 GLU HA H 12.669 -1.296 -2.473 1.00 . A A . 16 GLU HA 1 1
18 28701 1 1 16 GLU HB2 H 12.901 0.624 -1.043 1.00 . A A . 16 GLU HB2 1 1
18 28702 1 1 16 GLU HB3 H 12.416 1.177 -2.640 1.00 . A A . 16 GLU HB3 1 1
18 28703 1 1 16 GLU HG2 H 10.009 1.040 -1.609 1.00 . A A . 16 GLU HG2 1 1
18 28704 1 1 16 GLU HG3 H 10.890 1.174 -0.088 1.00 . A A . 16 GLU HG3 1 1
18 28705 1 1 16 GLU N N 10.832 -0.816 -3.281 1.00 . A A . 16 GLU N 1 1
18 28706 1 1 16 GLU O O 9.975 -1.760 -0.872 1.00 . A A . 16 GLU O 1 1
18 28707 1 1 16 GLU OE1 O 10.897 3.347 -2.492 1.00 . A A . 16 GLU OE1 1 1
18 28708 1 1 16 GLU OE2 O 11.227 3.601 -0.334 1.00 . A A . 16 GLU OE2 1 1
18 28709 1 1 17 GLY C C 10.796 -1.811 2.072 1.00 . A A . 17 GLY C 1 1
18 28710 1 1 17 GLY CA C 11.615 -2.676 1.135 1.00 . A A . 17 GLY CA 1 1
18 28711 1 1 17 GLY H H 13.010 -1.759 -0.168 1.00 . A A . 17 GLY H 1 1
18 28712 1 1 17 GLY HA2 H 11.016 -3.519 0.824 1.00 . A A . 17 GLY HA2 1 1
18 28713 1 1 17 GLY HA3 H 12.482 -3.040 1.666 1.00 . A A . 17 GLY HA3 1 1
18 28714 1 1 17 GLY N N 12.057 -1.954 -0.044 1.00 . A A . 17 GLY N 1 1
18 28715 1 1 17 GLY O O 9.629 -2.100 2.332 1.00 . A A . 17 GLY O 1 1
18 28716 1 1 18 GLN C C 10.374 1.470 2.800 1.00 . A A . 18 GLN C 1 1
18 28717 1 1 18 GLN CA C 10.730 0.161 3.497 1.00 . A A . 18 GLN CA 1 1
18 28718 1 1 18 GLN CB C 11.608 0.441 4.717 1.00 . A A . 18 GLN CB 1 1
18 28719 1 1 18 GLN CD C 11.638 0.757 7.224 1.00 . A A . 18 GLN CD 1 1
18 28720 1 1 18 GLN CG C 10.822 0.858 5.950 1.00 . A A . 18 GLN CG 1 1
18 28721 1 1 18 GLN H H 12.341 -0.570 2.336 1.00 . A A . 18 GLN H 1 1
18 28722 1 1 18 GLN HA H 9.819 -0.318 3.823 1.00 . A A . 18 GLN HA 1 1
18 28723 1 1 18 GLN HB2 H 12.166 -0.451 4.957 1.00 . A A . 18 GLN HB2 1 1
18 28724 1 1 18 GLN HB3 H 12.300 1.234 4.473 1.00 . A A . 18 GLN HB3 1 1
18 28725 1 1 18 GLN HE21 H 9.980 0.821 8.319 1.00 . A A . 18 GLN HE21 1 1
18 28726 1 1 18 GLN HE22 H 11.459 0.693 9.202 1.00 . A A . 18 GLN HE22 1 1
18 28727 1 1 18 GLN HG2 H 10.501 1.882 5.827 1.00 . A A . 18 GLN HG2 1 1
18 28728 1 1 18 GLN HG3 H 9.957 0.219 6.042 1.00 . A A . 18 GLN HG3 1 1
18 28729 1 1 18 GLN N N 11.410 -0.747 2.581 1.00 . A A . 18 GLN N 1 1
18 28730 1 1 18 GLN NE2 N 10.957 0.758 8.364 1.00 . A A . 18 GLN NE2 1 1
18 28731 1 1 18 GLN O O 11.131 1.968 1.966 1.00 . A A . 18 GLN O 1 1
18 28732 1 1 18 GLN OE1 O 12.866 0.679 7.184 1.00 . A A . 18 GLN OE1 1 1
18 28733 1 1 19 VAL C C 8.265 4.242 3.628 1.00 . A A . 19 VAL C 1 1
18 28734 1 1 19 VAL CA C 8.760 3.277 2.557 1.00 . A A . 19 VAL CA 1 1
18 28735 1 1 19 VAL CB C 7.632 3.037 1.536 1.00 . A A . 19 VAL CB 1 1
18 28736 1 1 19 VAL CG1 C 7.128 4.359 0.977 1.00 . A A . 19 VAL CG1 1 1
18 28737 1 1 19 VAL CG2 C 8.111 2.124 0.418 1.00 . A A . 19 VAL CG2 1 1
18 28738 1 1 19 VAL H H 8.657 1.581 3.818 1.00 . A A . 19 VAL H 1 1
18 28739 1 1 19 VAL HA H 9.596 3.726 2.039 1.00 . A A . 19 VAL HA 1 1
18 28740 1 1 19 VAL HB H 6.812 2.551 2.043 1.00 . A A . 19 VAL HB 1 1
18 28741 1 1 19 VAL HG11 H 6.424 4.797 1.669 1.00 . A A . 19 VAL HG11 1 1
18 28742 1 1 19 VAL HG12 H 7.962 5.031 0.835 1.00 . A A . 19 VAL HG12 1 1
18 28743 1 1 19 VAL HG13 H 6.640 4.186 0.029 1.00 . A A . 19 VAL HG13 1 1
18 28744 1 1 19 VAL HG21 H 7.909 1.096 0.680 1.00 . A A . 19 VAL HG21 1 1
18 28745 1 1 19 VAL HG22 H 7.591 2.371 -0.496 1.00 . A A . 19 VAL HG22 1 1
18 28746 1 1 19 VAL HG23 H 9.174 2.256 0.274 1.00 . A A . 19 VAL HG23 1 1
18 28747 1 1 19 VAL N N 9.217 2.024 3.148 1.00 . A A . 19 VAL N 1 1
18 28748 1 1 19 VAL O O 7.534 3.852 4.537 1.00 . A A . 19 VAL O 1 1
18 28749 1 1 20 GLU C C 7.561 7.682 3.771 1.00 . A A . 20 GLU C 1 1
18 28750 1 1 20 GLU CA C 8.265 6.524 4.472 1.00 . A A . 20 GLU CA 1 1
18 28751 1 1 20 GLU CB C 9.483 7.043 5.240 1.00 . A A . 20 GLU CB 1 1
18 28752 1 1 20 GLU CD C 10.223 8.838 6.856 1.00 . A A . 20 GLU CD 1 1
18 28753 1 1 20 GLU CG C 9.124 7.869 6.464 1.00 . A A . 20 GLU CG 1 1
18 28754 1 1 20 GLU H H 9.251 5.753 2.765 1.00 . A A . 20 GLU H 1 1
18 28755 1 1 20 GLU HA H 7.578 6.071 5.170 1.00 . A A . 20 GLU HA 1 1
18 28756 1 1 20 GLU HB2 H 10.077 6.200 5.561 1.00 . A A . 20 GLU HB2 1 1
18 28757 1 1 20 GLU HB3 H 10.075 7.658 4.578 1.00 . A A . 20 GLU HB3 1 1
18 28758 1 1 20 GLU HG2 H 8.228 8.433 6.252 1.00 . A A . 20 GLU HG2 1 1
18 28759 1 1 20 GLU HG3 H 8.940 7.201 7.292 1.00 . A A . 20 GLU HG3 1 1
18 28760 1 1 20 GLU N N 8.669 5.503 3.512 1.00 . A A . 20 GLU N 1 1
18 28761 1 1 20 GLU O O 8.028 8.178 2.745 1.00 . A A . 20 GLU O 1 1
18 28762 1 1 20 GLU OE1 O 10.782 9.497 5.955 1.00 . A A . 20 GLU OE1 1 1
18 28763 1 1 20 GLU OE2 O 10.524 8.937 8.064 1.00 . A A . 20 GLU OE2 1 1
18 28764 1 1 21 VAL C C 5.231 10.193 4.842 1.00 . A A . 21 VAL C 1 1
18 28765 1 1 21 VAL CA C 5.665 9.209 3.762 1.00 . A A . 21 VAL CA 1 1
18 28766 1 1 21 VAL CB C 4.418 8.695 3.019 1.00 . A A . 21 VAL CB 1 1
18 28767 1 1 21 VAL CG1 C 4.805 8.099 1.674 1.00 . A A . 21 VAL CG1 1 1
18 28768 1 1 21 VAL CG2 C 3.674 7.676 3.869 1.00 . A A . 21 VAL CG2 1 1
18 28769 1 1 21 VAL H H 6.113 7.674 5.149 1.00 . A A . 21 VAL H 1 1
18 28770 1 1 21 VAL HA H 6.295 9.724 3.051 1.00 . A A . 21 VAL HA 1 1
18 28771 1 1 21 VAL HB H 3.759 9.532 2.841 1.00 . A A . 21 VAL HB 1 1
18 28772 1 1 21 VAL HG11 H 4.779 7.021 1.737 1.00 . A A . 21 VAL HG11 1 1
18 28773 1 1 21 VAL HG12 H 4.109 8.433 0.918 1.00 . A A . 21 VAL HG12 1 1
18 28774 1 1 21 VAL HG13 H 5.802 8.420 1.412 1.00 . A A . 21 VAL HG13 1 1
18 28775 1 1 21 VAL HG21 H 3.354 8.139 4.790 1.00 . A A . 21 VAL HG21 1 1
18 28776 1 1 21 VAL HG22 H 2.811 7.317 3.327 1.00 . A A . 21 VAL HG22 1 1
18 28777 1 1 21 VAL HG23 H 4.329 6.846 4.092 1.00 . A A . 21 VAL HG23 1 1
18 28778 1 1 21 VAL N N 6.434 8.109 4.332 1.00 . A A . 21 VAL N 1 1
18 28779 1 1 21 VAL O O 5.022 9.814 5.995 1.00 . A A . 21 VAL O 1 1
18 28780 1 1 22 HIS C C 3.321 13.069 5.012 1.00 . A A . 22 HIS C 1 1
18 28781 1 1 22 HIS CA C 4.683 12.499 5.397 1.00 . A A . 22 HIS CA 1 1
18 28782 1 1 22 HIS CB C 5.724 13.619 5.438 1.00 . A A . 22 HIS CB 1 1
18 28783 1 1 22 HIS CD2 C 4.528 15.650 4.357 1.00 . A A . 22 HIS CD2 1 1
18 28784 1 1 22 HIS CE1 C 5.831 15.898 2.611 1.00 . A A . 22 HIS CE1 1 1
18 28785 1 1 22 HIS CG C 5.485 14.696 4.425 1.00 . A A . 22 HIS CG 1 1
18 28786 1 1 22 HIS H H 5.275 11.699 3.528 1.00 . A A . 22 HIS H 1 1
18 28787 1 1 22 HIS HA H 4.609 12.053 6.377 1.00 . A A . 22 HIS HA 1 1
18 28788 1 1 22 HIS HB2 H 5.713 14.076 6.416 1.00 . A A . 22 HIS HB2 1 1
18 28789 1 1 22 HIS HB3 H 6.702 13.199 5.253 1.00 . A A . 22 HIS HB3 1 1
18 28790 1 1 22 HIS HD1 H 7.070 14.339 3.083 1.00 . A A . 22 HIS HD1 1 1
18 28791 1 1 22 HIS HD2 H 3.726 15.807 5.064 1.00 . A A . 22 HIS HD2 1 1
18 28792 1 1 22 HIS HE1 H 6.258 16.271 1.692 1.00 . A A . 22 HIS HE1 1 1
18 28793 1 1 22 HIS HE2 H 4.285 17.196 2.956 1.00 . A A . 22 HIS HE2 1 1
18 28794 1 1 22 HIS N N 5.095 11.459 4.461 1.00 . A A . 22 HIS N 1 1
18 28795 1 1 22 HIS ND1 N 6.285 14.877 3.316 1.00 . A A . 22 HIS ND1 1 1
18 28796 1 1 22 HIS NE2 N 4.765 16.384 3.220 1.00 . A A . 22 HIS NE2 1 1
18 28797 1 1 22 HIS O O 3.126 13.529 3.887 1.00 . A A . 22 HIS O 1 1
18 28798 1 1 23 ILE C C 0.429 14.109 6.990 1.00 . A A . 23 ILE C 1 1
18 28799 1 1 23 ILE CA C 1.040 13.546 5.711 1.00 . A A . 23 ILE CA 1 1
18 28800 1 1 23 ILE CB C 0.112 12.453 5.150 1.00 . A A . 23 ILE CB 1 1
18 28801 1 1 23 ILE CD1 C -2.316 11.929 4.599 1.00 . A A . 23 ILE CD1 1 1
18 28802 1 1 23 ILE CG1 C -1.316 12.984 5.019 1.00 . A A . 23 ILE CG1 1 1
18 28803 1 1 23 ILE CG2 C 0.145 11.221 6.043 1.00 . A A . 23 ILE CG2 1 1
18 28804 1 1 23 ILE H H 2.600 12.655 6.830 1.00 . A A . 23 ILE H 1 1
18 28805 1 1 23 ILE HA H 1.113 14.339 4.980 1.00 . A A . 23 ILE HA 1 1
18 28806 1 1 23 ILE HB H 0.475 12.170 4.174 1.00 . A A . 23 ILE HB 1 1
18 28807 1 1 23 ILE HD11 H -1.801 11.127 4.089 1.00 . A A . 23 ILE HD11 1 1
18 28808 1 1 23 ILE HD12 H -2.815 11.537 5.473 1.00 . A A . 23 ILE HD12 1 1
18 28809 1 1 23 ILE HD13 H -3.045 12.368 3.934 1.00 . A A . 23 ILE HD13 1 1
18 28810 1 1 23 ILE HG12 H -1.635 13.382 5.969 1.00 . A A . 23 ILE HG12 1 1
18 28811 1 1 23 ILE HG13 H -1.333 13.771 4.279 1.00 . A A . 23 ILE HG13 1 1
18 28812 1 1 23 ILE HG21 H -0.789 10.687 5.954 1.00 . A A . 23 ILE HG21 1 1
18 28813 1 1 23 ILE HG22 H 0.957 10.577 5.738 1.00 . A A . 23 ILE HG22 1 1
18 28814 1 1 23 ILE HG23 H 0.292 11.523 7.069 1.00 . A A . 23 ILE HG23 1 1
18 28815 1 1 23 ILE N N 2.383 13.033 5.953 1.00 . A A . 23 ILE N 1 1
18 28816 1 1 23 ILE O O 0.459 13.484 8.050 1.00 . A A . 23 ILE O 1 1
18 28817 1 1 24 PRO C C -2.067 15.310 8.460 1.00 . A A . 24 PRO C 1 1
18 28818 1 1 24 PRO CA C -0.774 15.993 8.028 1.00 . A A . 24 PRO CA 1 1
18 28819 1 1 24 PRO CB C -1.063 17.397 7.493 1.00 . A A . 24 PRO CB 1 1
18 28820 1 1 24 PRO CD C -0.214 16.122 5.658 1.00 . A A . 24 PRO CD 1 1
18 28821 1 1 24 PRO CG C -1.170 17.226 6.017 1.00 . A A . 24 PRO CG 1 1
18 28822 1 1 24 PRO HA H -0.103 16.058 8.873 1.00 . A A . 24 PRO HA 1 1
18 28823 1 1 24 PRO HB2 H -1.987 17.764 7.917 1.00 . A A . 24 PRO HB2 1 1
18 28824 1 1 24 PRO HB3 H -0.253 18.060 7.755 1.00 . A A . 24 PRO HB3 1 1
18 28825 1 1 24 PRO HD2 H -0.604 15.537 4.838 1.00 . A A . 24 PRO HD2 1 1
18 28826 1 1 24 PRO HD3 H 0.754 16.529 5.407 1.00 . A A . 24 PRO HD3 1 1
18 28827 1 1 24 PRO HG2 H -2.179 16.949 5.752 1.00 . A A . 24 PRO HG2 1 1
18 28828 1 1 24 PRO HG3 H -0.888 18.142 5.520 1.00 . A A . 24 PRO HG3 1 1
18 28829 1 1 24 PRO N N -0.141 15.319 6.890 1.00 . A A . 24 PRO N 1 1
18 28830 1 1 24 PRO O O -2.720 14.638 7.663 1.00 . A A . 24 PRO O 1 1
18 28831 1 1 25 GLU C C -4.887 15.544 9.663 1.00 . A A . 25 GLU C 1 1
18 28832 1 1 25 GLU CA C -3.646 14.889 10.263 1.00 . A A . 25 GLU CA 1 1
18 28833 1 1 25 GLU CB C -3.675 15.018 11.788 1.00 . A A . 25 GLU CB 1 1
18 28834 1 1 25 GLU CD C -3.546 16.550 13.792 1.00 . A A . 25 GLU CD 1 1
18 28835 1 1 25 GLU CG C -3.568 16.452 12.279 1.00 . A A . 25 GLU CG 1 1
18 28836 1 1 25 GLU H H -1.868 16.035 10.313 1.00 . A A . 25 GLU H 1 1
18 28837 1 1 25 GLU HA H -3.644 13.842 10.000 1.00 . A A . 25 GLU HA 1 1
18 28838 1 1 25 GLU HB2 H -4.602 14.601 12.155 1.00 . A A . 25 GLU HB2 1 1
18 28839 1 1 25 GLU HB3 H -2.850 14.456 12.200 1.00 . A A . 25 GLU HB3 1 1
18 28840 1 1 25 GLU HG2 H -2.657 16.884 11.893 1.00 . A A . 25 GLU HG2 1 1
18 28841 1 1 25 GLU HG3 H -4.415 17.010 11.909 1.00 . A A . 25 GLU HG3 1 1
18 28842 1 1 25 GLU N N -2.430 15.489 9.727 1.00 . A A . 25 GLU N 1 1
18 28843 1 1 25 GLU O O -5.879 14.874 9.379 1.00 . A A . 25 GLU O 1 1
18 28844 1 1 25 GLU OE1 O -2.690 15.888 14.417 1.00 . A A . 25 GLU OE1 1 1
18 28845 1 1 25 GLU OE2 O -4.384 17.287 14.352 1.00 . A A . 25 GLU OE2 1 1
18 28846 1 1 26 ASN C C -5.900 17.570 7.382 1.00 . A A . 26 ASN C 1 1
18 28847 1 1 26 ASN CA C -5.940 17.604 8.907 1.00 . A A . 26 ASN CA 1 1
18 28848 1 1 26 ASN CB C -5.912 19.053 9.397 1.00 . A A . 26 ASN CB 1 1
18 28849 1 1 26 ASN CG C -6.572 19.217 10.753 1.00 . A A . 26 ASN CG 1 1
18 28850 1 1 26 ASN H H -4.003 17.336 9.718 1.00 . A A . 26 ASN H 1 1
18 28851 1 1 26 ASN HA H -6.853 17.137 9.242 1.00 . A A . 26 ASN HA 1 1
18 28852 1 1 26 ASN HB2 H -4.886 19.381 9.475 1.00 . A A . 26 ASN HB2 1 1
18 28853 1 1 26 ASN HB3 H -6.432 19.677 8.686 1.00 . A A . 26 ASN HB3 1 1
18 28854 1 1 26 ASN HD21 H -6.576 21.194 10.538 1.00 . A A . 26 ASN HD21 1 1
18 28855 1 1 26 ASN HD22 H -7.250 20.597 12.013 1.00 . A A . 26 ASN HD22 1 1
18 28856 1 1 26 ASN N N -4.822 16.857 9.472 1.00 . A A . 26 ASN N 1 1
18 28857 1 1 26 ASN ND2 N -6.825 20.462 11.140 1.00 . A A . 26 ASN ND2 1 1
18 28858 1 1 26 ASN O O -6.353 18.502 6.718 1.00 . A A . 26 ASN O 1 1
18 28859 1 1 26 ASN OD1 O -6.849 18.237 11.443 1.00 . A A . 26 ASN OD1 1 1
18 28860 1 1 27 ALA C C -6.638 16.145 4.762 1.00 . A A . 27 ALA C 1 1
18 28861 1 1 27 ALA CA C -5.260 16.332 5.387 1.00 . A A . 27 ALA CA 1 1
18 28862 1 1 27 ALA CB C -4.358 15.156 5.043 1.00 . A A . 27 ALA CB 1 1
18 28863 1 1 27 ALA H H -5.012 15.780 7.415 1.00 . A A . 27 ALA H 1 1
18 28864 1 1 27 ALA HA H -4.811 17.229 4.983 1.00 . A A . 27 ALA HA 1 1
18 28865 1 1 27 ALA HB1 H -4.760 14.255 5.480 1.00 . A A . 27 ALA HB1 1 1
18 28866 1 1 27 ALA HB2 H -4.307 15.045 3.969 1.00 . A A . 27 ALA HB2 1 1
18 28867 1 1 27 ALA HB3 H -3.368 15.336 5.434 1.00 . A A . 27 ALA HB3 1 1
18 28868 1 1 27 ALA N N -5.356 16.489 6.833 1.00 . A A . 27 ALA N 1 1
18 28869 1 1 27 ALA O O -7.524 15.510 5.334 1.00 . A A . 27 ALA O 1 1
18 28870 1 1 28 PRO C C -8.369 15.210 2.321 1.00 . A A . 28 PRO C 1 1
18 28871 1 1 28 PRO CA C -8.095 16.620 2.833 1.00 . A A . 28 PRO CA 1 1
18 28872 1 1 28 PRO CB C -7.901 17.586 1.661 1.00 . A A . 28 PRO CB 1 1
18 28873 1 1 28 PRO CD C -5.814 17.483 2.821 1.00 . A A . 28 PRO CD 1 1
18 28874 1 1 28 PRO CG C -6.427 17.644 1.457 1.00 . A A . 28 PRO CG 1 1
18 28875 1 1 28 PRO HA H -8.925 16.949 3.440 1.00 . A A . 28 PRO HA 1 1
18 28876 1 1 28 PRO HB2 H -8.407 17.202 0.787 1.00 . A A . 28 PRO HB2 1 1
18 28877 1 1 28 PRO HB3 H -8.302 18.555 1.919 1.00 . A A . 28 PRO HB3 1 1
18 28878 1 1 28 PRO HD2 H -4.884 16.936 2.754 1.00 . A A . 28 PRO HD2 1 1
18 28879 1 1 28 PRO HD3 H -5.654 18.448 3.279 1.00 . A A . 28 PRO HD3 1 1
18 28880 1 1 28 PRO HG2 H -6.114 16.840 0.808 1.00 . A A . 28 PRO HG2 1 1
18 28881 1 1 28 PRO HG3 H -6.152 18.599 1.034 1.00 . A A . 28 PRO HG3 1 1
18 28882 1 1 28 PRO N N -6.826 16.711 3.561 1.00 . A A . 28 PRO N 1 1
18 28883 1 1 28 PRO O O -7.454 14.503 1.899 1.00 . A A . 28 PRO O 1 1
18 28884 1 1 29 VAL C C -9.758 13.316 0.407 1.00 . A A . 29 VAL C 1 1
18 28885 1 1 29 VAL CA C -10.031 13.482 1.898 1.00 . A A . 29 VAL CA 1 1
18 28886 1 1 29 VAL CB C -11.524 13.216 2.167 1.00 . A A . 29 VAL CB 1 1
18 28887 1 1 29 VAL CG1 C -11.889 11.789 1.788 1.00 . A A . 29 VAL CG1 1 1
18 28888 1 1 29 VAL CG2 C -11.858 13.491 3.626 1.00 . A A . 29 VAL CG2 1 1
18 28889 1 1 29 VAL H H -10.320 15.417 2.706 1.00 . A A . 29 VAL H 1 1
18 28890 1 1 29 VAL HA H -9.452 12.752 2.444 1.00 . A A . 29 VAL HA 1 1
18 28891 1 1 29 VAL HB H -12.105 13.888 1.554 1.00 . A A . 29 VAL HB 1 1
18 28892 1 1 29 VAL HG11 H -11.755 11.144 2.644 1.00 . A A . 29 VAL HG11 1 1
18 28893 1 1 29 VAL HG12 H -12.920 11.754 1.468 1.00 . A A . 29 VAL HG12 1 1
18 28894 1 1 29 VAL HG13 H -11.250 11.456 0.983 1.00 . A A . 29 VAL HG13 1 1
18 28895 1 1 29 VAL HG21 H -11.579 14.504 3.875 1.00 . A A . 29 VAL HG21 1 1
18 28896 1 1 29 VAL HG22 H -12.919 13.361 3.782 1.00 . A A . 29 VAL HG22 1 1
18 28897 1 1 29 VAL HG23 H -11.315 12.803 4.256 1.00 . A A . 29 VAL HG23 1 1
18 28898 1 1 29 VAL N N -9.636 14.808 2.359 1.00 . A A . 29 VAL N 1 1
18 28899 1 1 29 VAL O O -10.122 14.169 -0.401 1.00 . A A . 29 VAL O 1 1
18 28900 1 1 30 GLY C C -7.371 12.302 -1.694 1.00 . A A . 30 GLY C 1 1
18 28901 1 1 30 GLY CA C -8.803 11.949 -1.345 1.00 . A A . 30 GLY CA 1 1
18 28902 1 1 30 GLY H H -8.848 11.563 0.737 1.00 . A A . 30 GLY H 1 1
18 28903 1 1 30 GLY HA2 H -8.965 10.902 -1.549 1.00 . A A . 30 GLY HA2 1 1
18 28904 1 1 30 GLY HA3 H -9.467 12.534 -1.965 1.00 . A A . 30 GLY HA3 1 1
18 28905 1 1 30 GLY N N -9.114 12.209 0.049 1.00 . A A . 30 GLY N 1 1
18 28906 1 1 30 GLY O O -7.022 12.422 -2.869 1.00 . A A . 30 GLY O 1 1
18 28907 1 1 31 THR C C -4.303 11.573 -1.172 1.00 . A A . 31 THR C 1 1
18 28908 1 1 31 THR CA C -5.137 12.815 -0.877 1.00 . A A . 31 THR CA 1 1
18 28909 1 1 31 THR CB C -4.549 13.533 0.353 1.00 . A A . 31 THR CB 1 1
18 28910 1 1 31 THR CG2 C -3.097 13.917 0.113 1.00 . A A . 31 THR CG2 1 1
18 28911 1 1 31 THR H H -6.876 12.362 0.241 1.00 . A A . 31 THR H 1 1
18 28912 1 1 31 THR HA H -5.078 13.486 -1.721 1.00 . A A . 31 THR HA 1 1
18 28913 1 1 31 THR HB H -4.593 12.861 1.198 1.00 . A A . 31 THR HB 1 1
18 28914 1 1 31 THR HG1 H -6.204 14.604 0.297 1.00 . A A . 31 THR HG1 1 1
18 28915 1 1 31 THR HG21 H -2.991 14.989 0.191 1.00 . A A . 31 THR HG21 1 1
18 28916 1 1 31 THR HG22 H -2.799 13.597 -0.875 1.00 . A A . 31 THR HG22 1 1
18 28917 1 1 31 THR HG23 H -2.471 13.439 0.851 1.00 . A A . 31 THR HG23 1 1
18 28918 1 1 31 THR N N -6.538 12.471 -0.672 1.00 . A A . 31 THR N 1 1
18 28919 1 1 31 THR O O -4.333 10.600 -0.419 1.00 . A A . 31 THR O 1 1
18 28920 1 1 31 THR OG1 O -5.316 14.706 0.648 1.00 . A A . 31 THR OG1 1 1
18 28921 1 1 32 SER C C -1.531 10.340 -1.725 1.00 . A A . 32 SER C 1 1
18 28922 1 1 32 SER CA C -2.719 10.490 -2.670 1.00 . A A . 32 SER CA 1 1
18 28923 1 1 32 SER CB C -2.223 10.678 -4.105 1.00 . A A . 32 SER CB 1 1
18 28924 1 1 32 SER H H -3.578 12.418 -2.833 1.00 . A A . 32 SER H 1 1
18 28925 1 1 32 SER HA H -3.319 9.594 -2.620 1.00 . A A . 32 SER HA 1 1
18 28926 1 1 32 SER HB2 H -2.004 9.713 -4.536 1.00 . A A . 32 SER HB2 1 1
18 28927 1 1 32 SER HB3 H -2.991 11.166 -4.687 1.00 . A A . 32 SER HB3 1 1
18 28928 1 1 32 SER HG H -1.113 12.166 -3.479 1.00 . A A . 32 SER HG 1 1
18 28929 1 1 32 SER N N -3.559 11.614 -2.273 1.00 . A A . 32 SER N 1 1
18 28930 1 1 32 SER O O -0.611 11.158 -1.730 1.00 . A A . 32 SER O 1 1
18 28931 1 1 32 SER OG O -1.050 11.471 -4.139 1.00 . A A . 32 SER OG 1 1
18 28932 1 1 33 VAL C C 0.710 8.370 -0.647 1.00 . A A . 33 VAL C 1 1
18 28933 1 1 33 VAL CA C -0.483 9.027 0.038 1.00 . A A . 33 VAL CA 1 1
18 28934 1 1 33 VAL CB C -0.960 8.125 1.191 1.00 . A A . 33 VAL CB 1 1
18 28935 1 1 33 VAL CG1 C 0.138 7.960 2.230 1.00 . A A . 33 VAL CG1 1 1
18 28936 1 1 33 VAL CG2 C -2.222 8.693 1.824 1.00 . A A . 33 VAL CG2 1 1
18 28937 1 1 33 VAL H H -2.318 8.670 -0.955 1.00 . A A . 33 VAL H 1 1
18 28938 1 1 33 VAL HA H -0.170 9.974 0.455 1.00 . A A . 33 VAL HA 1 1
18 28939 1 1 33 VAL HB H -1.192 7.151 0.787 1.00 . A A . 33 VAL HB 1 1
18 28940 1 1 33 VAL HG11 H -0.168 7.230 2.965 1.00 . A A . 33 VAL HG11 1 1
18 28941 1 1 33 VAL HG12 H 1.045 7.628 1.746 1.00 . A A . 33 VAL HG12 1 1
18 28942 1 1 33 VAL HG13 H 0.317 8.907 2.719 1.00 . A A . 33 VAL HG13 1 1
18 28943 1 1 33 VAL HG21 H -2.977 7.922 1.876 1.00 . A A . 33 VAL HG21 1 1
18 28944 1 1 33 VAL HG22 H -1.998 9.045 2.819 1.00 . A A . 33 VAL HG22 1 1
18 28945 1 1 33 VAL HG23 H -2.588 9.514 1.225 1.00 . A A . 33 VAL HG23 1 1
18 28946 1 1 33 VAL N N -1.558 9.287 -0.913 1.00 . A A . 33 VAL N 1 1
18 28947 1 1 33 VAL O O 1.748 9.000 -0.848 1.00 . A A . 33 VAL O 1 1
18 28948 1 1 34 ILE C C 1.053 5.415 -2.726 1.00 . A A . 34 ILE C 1 1
18 28949 1 1 34 ILE CA C 1.617 6.356 -1.668 1.00 . A A . 34 ILE CA 1 1
18 28950 1 1 34 ILE CB C 2.447 5.539 -0.660 1.00 . A A . 34 ILE CB 1 1
18 28951 1 1 34 ILE CD1 C 4.648 5.962 -1.866 1.00 . A A . 34 ILE CD1 1 1
18 28952 1 1 34 ILE CG1 C 3.670 4.930 -1.348 1.00 . A A . 34 ILE CG1 1 1
18 28953 1 1 34 ILE CG2 C 1.591 4.451 -0.029 1.00 . A A . 34 ILE CG2 1 1
18 28954 1 1 34 ILE H H -0.297 6.651 -0.816 1.00 . A A . 34 ILE H 1 1
18 28955 1 1 34 ILE HA H 2.272 7.070 -2.148 1.00 . A A . 34 ILE HA 1 1
18 28956 1 1 34 ILE HB H 2.777 6.204 0.123 1.00 . A A . 34 ILE HB 1 1
18 28957 1 1 34 ILE HD11 H 4.983 6.582 -1.047 1.00 . A A . 34 ILE HD11 1 1
18 28958 1 1 34 ILE HD12 H 5.498 5.463 -2.309 1.00 . A A . 34 ILE HD12 1 1
18 28959 1 1 34 ILE HD13 H 4.164 6.577 -2.609 1.00 . A A . 34 ILE HD13 1 1
18 28960 1 1 34 ILE HG12 H 4.194 4.300 -0.647 1.00 . A A . 34 ILE HG12 1 1
18 28961 1 1 34 ILE HG13 H 3.342 4.333 -2.187 1.00 . A A . 34 ILE HG13 1 1
18 28962 1 1 34 ILE HG21 H 1.354 3.704 -0.771 1.00 . A A . 34 ILE HG21 1 1
18 28963 1 1 34 ILE HG22 H 2.136 3.991 0.782 1.00 . A A . 34 ILE HG22 1 1
18 28964 1 1 34 ILE HG23 H 0.678 4.885 0.350 1.00 . A A . 34 ILE HG23 1 1
18 28965 1 1 34 ILE N N 0.553 7.099 -1.004 1.00 . A A . 34 ILE N 1 1
18 28966 1 1 34 ILE O O -0.044 4.878 -2.571 1.00 . A A . 34 ILE O 1 1
18 28967 1 1 35 GLN C C 2.419 3.248 -5.137 1.00 . A A . 35 GLN C 1 1
18 28968 1 1 35 GLN CA C 1.385 4.341 -4.884 1.00 . A A . 35 GLN CA 1 1
18 28969 1 1 35 GLN CB C 1.156 5.148 -6.163 1.00 . A A . 35 GLN CB 1 1
18 28970 1 1 35 GLN CD C 1.000 4.913 -8.674 1.00 . A A . 35 GLN CD 1 1
18 28971 1 1 35 GLN CG C 0.647 4.313 -7.327 1.00 . A A . 35 GLN CG 1 1
18 28972 1 1 35 GLN H H 2.674 5.675 -3.866 1.00 . A A . 35 GLN H 1 1
18 28973 1 1 35 GLN HA H 0.455 3.878 -4.590 1.00 . A A . 35 GLN HA 1 1
18 28974 1 1 35 GLN HB2 H 0.433 5.924 -5.960 1.00 . A A . 35 GLN HB2 1 1
18 28975 1 1 35 GLN HB3 H 2.089 5.606 -6.458 1.00 . A A . 35 GLN HB3 1 1
18 28976 1 1 35 GLN HE21 H -0.466 3.888 -9.542 1.00 . A A . 35 GLN HE21 1 1
18 28977 1 1 35 GLN HE22 H 0.464 4.901 -10.588 1.00 . A A . 35 GLN HE22 1 1
18 28978 1 1 35 GLN HG2 H 1.083 3.327 -7.264 1.00 . A A . 35 GLN HG2 1 1
18 28979 1 1 35 GLN HG3 H -0.428 4.236 -7.254 1.00 . A A . 35 GLN HG3 1 1
18 28980 1 1 35 GLN N N 1.810 5.219 -3.800 1.00 . A A . 35 GLN N 1 1
18 28981 1 1 35 GLN NE2 N 0.258 4.528 -9.706 1.00 . A A . 35 GLN NE2 1 1
18 28982 1 1 35 GLN O O 3.466 3.496 -5.736 1.00 . A A . 35 GLN O 1 1
18 28983 1 1 35 GLN OE1 O 1.929 5.713 -8.786 1.00 . A A . 35 GLN OE1 1 1
18 28984 1 1 36 LEU C C 3.039 0.445 -6.306 1.00 . A A . 36 LEU C 1 1
18 28985 1 1 36 LEU CA C 3.022 0.907 -4.852 1.00 . A A . 36 LEU CA 1 1
18 28986 1 1 36 LEU CB C 2.605 -0.250 -3.943 1.00 . A A . 36 LEU CB 1 1
18 28987 1 1 36 LEU CD1 C 2.595 -1.358 -1.695 1.00 . A A . 36 LEU CD1 1 1
18 28988 1 1 36 LEU CD2 C 4.716 -0.386 -2.597 1.00 . A A . 36 LEU CD2 1 1
18 28989 1 1 36 LEU CG C 3.202 -0.245 -2.535 1.00 . A A . 36 LEU CG 1 1
18 28990 1 1 36 LEU H H 1.269 1.903 -4.208 1.00 . A A . 36 LEU H 1 1
18 28991 1 1 36 LEU HA H 4.015 1.230 -4.578 1.00 . A A . 36 LEU HA 1 1
18 28992 1 1 36 LEU HB2 H 1.530 -0.223 -3.846 1.00 . A A . 36 LEU HB2 1 1
18 28993 1 1 36 LEU HB3 H 2.898 -1.171 -4.425 1.00 . A A . 36 LEU HB3 1 1
18 28994 1 1 36 LEU HD11 H 1.782 -1.817 -2.237 1.00 . A A . 36 LEU HD11 1 1
18 28995 1 1 36 LEU HD12 H 2.224 -0.948 -0.767 1.00 . A A . 36 LEU HD12 1 1
18 28996 1 1 36 LEU HD13 H 3.351 -2.101 -1.482 1.00 . A A . 36 LEU HD13 1 1
18 28997 1 1 36 LEU HD21 H 5.154 0.564 -2.865 1.00 . A A . 36 LEU HD21 1 1
18 28998 1 1 36 LEU HD22 H 4.978 -1.126 -3.339 1.00 . A A . 36 LEU HD22 1 1
18 28999 1 1 36 LEU HD23 H 5.088 -0.696 -1.632 1.00 . A A . 36 LEU HD23 1 1
18 29000 1 1 36 LEU HG H 2.972 0.697 -2.056 1.00 . A A . 36 LEU HG 1 1
18 29001 1 1 36 LEU N N 2.118 2.039 -4.677 1.00 . A A . 36 LEU N 1 1
18 29002 1 1 36 LEU O O 2.021 0.494 -6.996 1.00 . A A . 36 LEU O 1 1
18 29003 1 1 37 HIS C C 5.224 -1.731 -8.186 1.00 . A A . 37 HIS C 1 1
18 29004 1 1 37 HIS CA C 4.352 -0.479 -8.136 1.00 . A A . 37 HIS CA 1 1
18 29005 1 1 37 HIS CB C 4.961 0.616 -9.013 1.00 . A A . 37 HIS CB 1 1
18 29006 1 1 37 HIS CD2 C 4.719 -0.441 -11.369 1.00 . A A . 37 HIS CD2 1 1
18 29007 1 1 37 HIS CE1 C 3.623 1.190 -12.341 1.00 . A A . 37 HIS CE1 1 1
18 29008 1 1 37 HIS CG C 4.542 0.535 -10.448 1.00 . A A . 37 HIS CG 1 1
18 29009 1 1 37 HIS H H 4.979 -0.019 -6.166 1.00 . A A . 37 HIS H 1 1
18 29010 1 1 37 HIS HA H 3.370 -0.725 -8.511 1.00 . A A . 37 HIS HA 1 1
18 29011 1 1 37 HIS HB2 H 4.659 1.581 -8.633 1.00 . A A . 37 HIS HB2 1 1
18 29012 1 1 37 HIS HB3 H 6.038 0.540 -8.976 1.00 . A A . 37 HIS HB3 1 1
18 29013 1 1 37 HIS HD1 H 3.573 2.391 -10.685 1.00 . A A . 37 HIS HD1 1 1
18 29014 1 1 37 HIS HD2 H 5.223 -1.385 -11.214 1.00 . A A . 37 HIS HD2 1 1
18 29015 1 1 37 HIS HE1 H 3.103 1.781 -13.080 1.00 . A A . 37 HIS HE1 1 1
18 29016 1 1 37 HIS HE2 H 4.036 -0.543 -13.352 1.00 . A A . 37 HIS HE2 1 1
18 29017 1 1 37 HIS N N 4.203 -0.005 -6.764 1.00 . A A . 37 HIS N 1 1
18 29018 1 1 37 HIS ND1 N 3.853 1.543 -11.089 1.00 . A A . 37 HIS ND1 1 1
18 29019 1 1 37 HIS NE2 N 4.139 -0.010 -12.537 1.00 . A A . 37 HIS NE2 1 1
18 29020 1 1 37 HIS O O 6.407 -1.689 -7.849 1.00 . A A . 37 HIS O 1 1
18 29021 1 1 38 ALA C C 5.376 -4.618 -10.139 1.00 . A A . 38 ALA C 1 1
18 29022 1 1 38 ALA CA C 5.353 -4.105 -8.703 1.00 . A A . 38 ALA CA 1 1
18 29023 1 1 38 ALA CB C 4.729 -5.141 -7.780 1.00 . A A . 38 ALA CB 1 1
18 29024 1 1 38 ALA H H 3.685 -2.813 -8.862 1.00 . A A . 38 ALA H 1 1
18 29025 1 1 38 ALA HA H 6.369 -3.934 -8.377 1.00 . A A . 38 ALA HA 1 1
18 29026 1 1 38 ALA HB1 H 5.453 -5.448 -7.041 1.00 . A A . 38 ALA HB1 1 1
18 29027 1 1 38 ALA HB2 H 3.870 -4.711 -7.286 1.00 . A A . 38 ALA HB2 1 1
18 29028 1 1 38 ALA HB3 H 4.419 -5.998 -8.360 1.00 . A A . 38 ALA HB3 1 1
18 29029 1 1 38 ALA N N 4.631 -2.843 -8.608 1.00 . A A . 38 ALA N 1 1
18 29030 1 1 38 ALA O O 4.333 -4.743 -10.782 1.00 . A A . 38 ALA O 1 1
18 29031 1 1 39 THR C C 7.527 -6.710 -12.021 1.00 . A A . 39 THR C 1 1
18 29032 1 1 39 THR CA C 6.731 -5.410 -11.999 1.00 . A A . 39 THR CA 1 1
18 29033 1 1 39 THR CB C 7.435 -4.375 -12.897 1.00 . A A . 39 THR CB 1 1
18 29034 1 1 39 THR CG2 C 6.609 -3.102 -13.007 1.00 . A A . 39 THR CG2 1 1
18 29035 1 1 39 THR H H 7.366 -4.792 -10.077 1.00 . A A . 39 THR H 1 1
18 29036 1 1 39 THR HA H 5.746 -5.595 -12.404 1.00 . A A . 39 THR HA 1 1
18 29037 1 1 39 THR HB H 7.551 -4.798 -13.885 1.00 . A A . 39 THR HB 1 1
18 29038 1 1 39 THR HG1 H 9.406 -4.392 -12.963 1.00 . A A . 39 THR HG1 1 1
18 29039 1 1 39 THR HG21 H 6.941 -2.531 -13.861 1.00 . A A . 39 THR HG21 1 1
18 29040 1 1 39 THR HG22 H 6.733 -2.514 -12.110 1.00 . A A . 39 THR HG22 1 1
18 29041 1 1 39 THR HG23 H 5.567 -3.359 -13.128 1.00 . A A . 39 THR HG23 1 1
18 29042 1 1 39 THR N N 6.572 -4.913 -10.639 1.00 . A A . 39 THR N 1 1
18 29043 1 1 39 THR O O 8.710 -6.730 -11.680 1.00 . A A . 39 THR O 1 1
18 29044 1 1 39 THR OG1 O 8.728 -4.066 -12.366 1.00 . A A . 39 THR OG1 1 1
18 29045 1 1 40 ASP C C 7.303 -9.742 -13.856 1.00 . A A . 40 ASP C 1 1
18 29046 1 1 40 ASP CA C 7.519 -9.098 -12.490 1.00 . A A . 40 ASP CA 1 1
18 29047 1 1 40 ASP CB C 6.982 -10.015 -11.389 1.00 . A A . 40 ASP CB 1 1
18 29048 1 1 40 ASP CG C 7.947 -11.132 -11.045 1.00 . A A . 40 ASP CG 1 1
18 29049 1 1 40 ASP H H 5.929 -7.713 -12.681 1.00 . A A . 40 ASP H 1 1
18 29050 1 1 40 ASP HA H 8.577 -8.951 -12.338 1.00 . A A . 40 ASP HA 1 1
18 29051 1 1 40 ASP HB2 H 6.804 -9.431 -10.498 1.00 . A A . 40 ASP HB2 1 1
18 29052 1 1 40 ASP HB3 H 6.052 -10.454 -11.718 1.00 . A A . 40 ASP HB3 1 1
18 29053 1 1 40 ASP N N 6.871 -7.793 -12.422 1.00 . A A . 40 ASP N 1 1
18 29054 1 1 40 ASP O O 6.201 -9.706 -14.402 1.00 . A A . 40 ASP O 1 1
18 29055 1 1 40 ASP OD1 O 9.153 -10.984 -11.333 1.00 . A A . 40 ASP OD1 1 1
18 29056 1 1 40 ASP OD2 O 7.496 -12.154 -10.487 1.00 . A A . 40 ASP OD2 1 1
18 29057 1 1 41 ALA C C 7.461 -10.157 -16.684 1.00 . A A . 41 ALA C 1 1
18 29058 1 1 41 ALA CA C 8.289 -10.981 -15.703 1.00 . A A . 41 ALA CA 1 1
18 29059 1 1 41 ALA CB C 7.706 -12.379 -15.560 1.00 . A A . 41 ALA CB 1 1
18 29060 1 1 41 ALA H H 9.215 -10.323 -13.917 1.00 . A A . 41 ALA H 1 1
18 29061 1 1 41 ALA HA H 9.295 -11.074 -16.087 1.00 . A A . 41 ALA HA 1 1
18 29062 1 1 41 ALA HB1 H 6.631 -12.330 -15.643 1.00 . A A . 41 ALA HB1 1 1
18 29063 1 1 41 ALA HB2 H 8.100 -13.013 -16.341 1.00 . A A . 41 ALA HB2 1 1
18 29064 1 1 41 ALA HB3 H 7.975 -12.784 -14.596 1.00 . A A . 41 ALA HB3 1 1
18 29065 1 1 41 ALA N N 8.363 -10.328 -14.402 1.00 . A A . 41 ALA N 1 1
18 29066 1 1 41 ALA O O 6.498 -10.655 -17.268 1.00 . A A . 41 ALA O 1 1
18 29067 1 1 42 ASP C C 7.532 -8.278 -19.217 1.00 . A A . 42 ASP C 1 1
18 29068 1 1 42 ASP CA C 7.134 -8.004 -17.770 1.00 . A A . 42 ASP CA 1 1
18 29069 1 1 42 ASP CB C 7.423 -6.545 -17.415 1.00 . A A . 42 ASP CB 1 1
18 29070 1 1 42 ASP CG C 6.266 -5.626 -17.757 1.00 . A A . 42 ASP CG 1 1
18 29071 1 1 42 ASP H H 8.618 -8.558 -16.365 1.00 . A A . 42 ASP H 1 1
18 29072 1 1 42 ASP HA H 6.076 -8.189 -17.660 1.00 . A A . 42 ASP HA 1 1
18 29073 1 1 42 ASP HB2 H 7.617 -6.470 -16.355 1.00 . A A . 42 ASP HB2 1 1
18 29074 1 1 42 ASP HB3 H 8.295 -6.215 -17.961 1.00 . A A . 42 ASP HB3 1 1
18 29075 1 1 42 ASP N N 7.842 -8.897 -16.859 1.00 . A A . 42 ASP N 1 1
18 29076 1 1 42 ASP O O 7.840 -7.354 -19.971 1.00 . A A . 42 ASP O 1 1
18 29077 1 1 42 ASP OD1 O 5.191 -5.771 -17.139 1.00 . A A . 42 ASP OD1 1 1
18 29078 1 1 42 ASP OD2 O 6.437 -4.761 -18.641 1.00 . A A . 42 ASP OD2 1 1
18 29079 1 1 43 ILE C C 6.643 -10.242 -21.788 1.00 . A A . 43 ILE C 1 1
18 29080 1 1 43 ILE CA C 7.884 -9.945 -20.954 1.00 . A A . 43 ILE CA 1 1
18 29081 1 1 43 ILE CB C 8.799 -11.184 -20.956 1.00 . A A . 43 ILE CB 1 1
18 29082 1 1 43 ILE CD1 C 9.153 -13.459 -19.872 1.00 . A A . 43 ILE CD1 1 1
18 29083 1 1 43 ILE CG1 C 8.358 -12.172 -19.874 1.00 . A A . 43 ILE CG1 1 1
18 29084 1 1 43 ILE CG2 C 10.249 -10.772 -20.747 1.00 . A A . 43 ILE CG2 1 1
18 29085 1 1 43 ILE H H 7.269 -10.241 -18.951 1.00 . A A . 43 ILE H 1 1
18 29086 1 1 43 ILE HA H 8.422 -9.124 -21.407 1.00 . A A . 43 ILE HA 1 1
18 29087 1 1 43 ILE HB H 8.721 -11.659 -21.922 1.00 . A A . 43 ILE HB 1 1
18 29088 1 1 43 ILE HD11 H 9.974 -13.374 -19.174 1.00 . A A . 43 ILE HD11 1 1
18 29089 1 1 43 ILE HD12 H 8.513 -14.277 -19.575 1.00 . A A . 43 ILE HD12 1 1
18 29090 1 1 43 ILE HD13 H 9.541 -13.645 -20.862 1.00 . A A . 43 ILE HD13 1 1
18 29091 1 1 43 ILE HG12 H 8.473 -11.711 -18.906 1.00 . A A . 43 ILE HG12 1 1
18 29092 1 1 43 ILE HG13 H 7.319 -12.423 -20.028 1.00 . A A . 43 ILE HG13 1 1
18 29093 1 1 43 ILE HG21 H 10.409 -9.792 -21.171 1.00 . A A . 43 ILE HG21 1 1
18 29094 1 1 43 ILE HG22 H 10.466 -10.746 -19.689 1.00 . A A . 43 ILE HG22 1 1
18 29095 1 1 43 ILE HG23 H 10.899 -11.485 -21.231 1.00 . A A . 43 ILE HG23 1 1
18 29096 1 1 43 ILE N N 7.524 -9.551 -19.597 1.00 . A A . 43 ILE N 1 1
18 29097 1 1 43 ILE O O 6.155 -11.371 -21.813 1.00 . A A . 43 ILE O 1 1
18 29098 1 1 44 GLY C C 3.797 -8.531 -22.842 1.00 . A A . 44 GLY C 1 1
18 29099 1 1 44 GLY CA C 4.958 -9.392 -23.300 1.00 . A A . 44 GLY CA 1 1
18 29100 1 1 44 GLY H H 6.568 -8.341 -22.414 1.00 . A A . 44 GLY H 1 1
18 29101 1 1 44 GLY HA2 H 5.205 -9.133 -24.318 1.00 . A A . 44 GLY HA2 1 1
18 29102 1 1 44 GLY HA3 H 4.656 -10.429 -23.265 1.00 . A A . 44 GLY HA3 1 1
18 29103 1 1 44 GLY N N 6.137 -9.220 -22.472 1.00 . A A . 44 GLY N 1 1
18 29104 1 1 44 GLY O O 3.780 -7.323 -23.081 1.00 . A A . 44 GLY O 1 1
18 29105 1 1 45 SER C C 1.820 -8.052 -20.229 1.00 . A A . 45 SER C 1 1
18 29106 1 1 45 SER CA C 1.652 -8.435 -21.696 1.00 . A A . 45 SER CA 1 1
18 29107 1 1 45 SER CB C 0.396 -9.291 -21.870 1.00 . A A . 45 SER CB 1 1
18 29108 1 1 45 SER H H 2.896 -10.117 -22.024 1.00 . A A . 45 SER H 1 1
18 29109 1 1 45 SER HA H 1.547 -7.534 -22.281 1.00 . A A . 45 SER HA 1 1
18 29110 1 1 45 SER HB2 H 0.502 -9.907 -22.751 1.00 . A A . 45 SER HB2 1 1
18 29111 1 1 45 SER HB3 H 0.270 -9.922 -21.002 1.00 . A A . 45 SER HB3 1 1
18 29112 1 1 45 SER HG H -0.665 -7.692 -21.477 1.00 . A A . 45 SER HG 1 1
18 29113 1 1 45 SER N N 2.824 -9.152 -22.183 1.00 . A A . 45 SER N 1 1
18 29114 1 1 45 SER O O 2.517 -8.730 -19.475 1.00 . A A . 45 SER O 1 1
18 29115 1 1 45 SER OG O -0.757 -8.480 -22.017 1.00 . A A . 45 SER OG 1 1
18 29116 1 1 46 ASN C C 0.302 -7.265 -17.555 1.00 . A A . 46 ASN C 1 1
18 29117 1 1 46 ASN CA C 1.255 -6.484 -18.455 1.00 . A A . 46 ASN CA 1 1
18 29118 1 1 46 ASN CB C 0.927 -4.991 -18.389 1.00 . A A . 46 ASN CB 1 1
18 29119 1 1 46 ASN CG C 0.446 -4.565 -17.016 1.00 . A A . 46 ASN CG 1 1
18 29120 1 1 46 ASN H H 0.636 -6.461 -20.479 1.00 . A A . 46 ASN H 1 1
18 29121 1 1 46 ASN HA H 2.265 -6.638 -18.108 1.00 . A A . 46 ASN HA 1 1
18 29122 1 1 46 ASN HB2 H 1.814 -4.424 -18.631 1.00 . A A . 46 ASN HB2 1 1
18 29123 1 1 46 ASN HB3 H 0.154 -4.766 -19.108 1.00 . A A . 46 ASN HB3 1 1
18 29124 1 1 46 ASN HD21 H 2.276 -3.953 -16.537 1.00 . A A . 46 ASN HD21 1 1
18 29125 1 1 46 ASN HD22 H 1.073 -3.753 -15.313 1.00 . A A . 46 ASN HD22 1 1
18 29126 1 1 46 ASN N N 1.176 -6.960 -19.831 1.00 . A A . 46 ASN N 1 1
18 29127 1 1 46 ASN ND2 N 1.357 -4.036 -16.207 1.00 . A A . 46 ASN ND2 1 1
18 29128 1 1 46 ASN O O -0.918 -7.155 -17.681 1.00 . A A . 46 ASN O 1 1
18 29129 1 1 46 ASN OD1 O -0.732 -4.708 -16.687 1.00 . A A . 46 ASN OD1 1 1
18 29130 1 1 47 ALA C C -0.668 -7.962 -14.727 1.00 . A A . 47 ALA C 1 1
18 29131 1 1 47 ALA CA C 0.068 -8.851 -15.724 1.00 . A A . 47 ALA CA 1 1
18 29132 1 1 47 ALA CB C 0.950 -9.851 -14.991 1.00 . A A . 47 ALA CB 1 1
18 29133 1 1 47 ALA H H 1.844 -8.099 -16.595 1.00 . A A . 47 ALA H 1 1
18 29134 1 1 47 ALA HA H -0.658 -9.404 -16.302 1.00 . A A . 47 ALA HA 1 1
18 29135 1 1 47 ALA HB1 H 0.574 -9.995 -13.989 1.00 . A A . 47 ALA HB1 1 1
18 29136 1 1 47 ALA HB2 H 0.939 -10.793 -15.519 1.00 . A A . 47 ALA HB2 1 1
18 29137 1 1 47 ALA HB3 H 1.961 -9.474 -14.946 1.00 . A A . 47 ALA HB3 1 1
18 29138 1 1 47 ALA N N 0.867 -8.053 -16.646 1.00 . A A . 47 ALA N 1 1
18 29139 1 1 47 ALA O O -0.169 -6.908 -14.335 1.00 . A A . 47 ALA O 1 1
18 29140 1 1 48 GLU C C -2.409 -8.111 -11.943 1.00 . A A . 48 GLU C 1 1
18 29141 1 1 48 GLU CA C -2.663 -7.637 -13.371 1.00 . A A . 48 GLU CA 1 1
18 29142 1 1 48 GLU CB C -4.150 -7.771 -13.708 1.00 . A A . 48 GLU CB 1 1
18 29143 1 1 48 GLU CD C -4.375 -5.669 -15.090 1.00 . A A . 48 GLU CD 1 1
18 29144 1 1 48 GLU CG C -4.525 -7.178 -15.055 1.00 . A A . 48 GLU CG 1 1
18 29145 1 1 48 GLU H H -2.202 -9.244 -14.670 1.00 . A A . 48 GLU H 1 1
18 29146 1 1 48 GLU HA H -2.379 -6.599 -13.449 1.00 . A A . 48 GLU HA 1 1
18 29147 1 1 48 GLU HB2 H -4.413 -8.819 -13.713 1.00 . A A . 48 GLU HB2 1 1
18 29148 1 1 48 GLU HB3 H -4.726 -7.269 -12.944 1.00 . A A . 48 GLU HB3 1 1
18 29149 1 1 48 GLU HG2 H -3.886 -7.605 -15.813 1.00 . A A . 48 GLU HG2 1 1
18 29150 1 1 48 GLU HG3 H -5.554 -7.427 -15.270 1.00 . A A . 48 GLU HG3 1 1
18 29151 1 1 48 GLU N N -1.858 -8.396 -14.322 1.00 . A A . 48 GLU N 1 1
18 29152 1 1 48 GLU O O -3.109 -8.988 -11.435 1.00 . A A . 48 GLU O 1 1
18 29153 1 1 48 GLU OE1 O -4.948 -4.996 -14.207 1.00 . A A . 48 GLU OE1 1 1
18 29154 1 1 48 GLU OE2 O -3.686 -5.162 -15.999 1.00 . A A . 48 GLU OE2 1 1
18 29155 1 1 49 ILE C C -1.987 -7.207 -8.933 1.00 . A A . 49 ILE C 1 1
18 29156 1 1 49 ILE CA C -1.057 -7.886 -9.933 1.00 . A A . 49 ILE CA 1 1
18 29157 1 1 49 ILE CB C 0.399 -7.507 -9.602 1.00 . A A . 49 ILE CB 1 1
18 29158 1 1 49 ILE CD1 C 2.814 -7.855 -10.328 1.00 . A A . 49 ILE CD1 1 1
18 29159 1 1 49 ILE CG1 C 1.362 -8.212 -10.560 1.00 . A A . 49 ILE CG1 1 1
18 29160 1 1 49 ILE CG2 C 0.724 -7.863 -8.159 1.00 . A A . 49 ILE CG2 1 1
18 29161 1 1 49 ILE H H -0.883 -6.833 -11.760 1.00 . A A . 49 ILE H 1 1
18 29162 1 1 49 ILE HA H -1.160 -8.957 -9.835 1.00 . A A . 49 ILE HA 1 1
18 29163 1 1 49 ILE HB H 0.505 -6.440 -9.717 1.00 . A A . 49 ILE HB 1 1
18 29164 1 1 49 ILE HD11 H 3.168 -8.350 -9.435 1.00 . A A . 49 ILE HD11 1 1
18 29165 1 1 49 ILE HD12 H 3.404 -8.176 -11.174 1.00 . A A . 49 ILE HD12 1 1
18 29166 1 1 49 ILE HD13 H 2.907 -6.786 -10.207 1.00 . A A . 49 ILE HD13 1 1
18 29167 1 1 49 ILE HG12 H 1.261 -9.279 -10.442 1.00 . A A . 49 ILE HG12 1 1
18 29168 1 1 49 ILE HG13 H 1.111 -7.940 -11.575 1.00 . A A . 49 ILE HG13 1 1
18 29169 1 1 49 ILE HG21 H 1.373 -7.109 -7.740 1.00 . A A . 49 ILE HG21 1 1
18 29170 1 1 49 ILE HG22 H -0.190 -7.908 -7.586 1.00 . A A . 49 ILE HG22 1 1
18 29171 1 1 49 ILE HG23 H 1.218 -8.822 -8.127 1.00 . A A . 49 ILE HG23 1 1
18 29172 1 1 49 ILE N N -1.403 -7.525 -11.302 1.00 . A A . 49 ILE N 1 1
18 29173 1 1 49 ILE O O -2.021 -5.980 -8.836 1.00 . A A . 49 ILE O 1 1
18 29174 1 1 50 ARG C C -2.931 -7.071 -5.929 1.00 . A A . 50 ARG C 1 1
18 29175 1 1 50 ARG CA C -3.669 -7.490 -7.198 1.00 . A A . 50 ARG CA 1 1
18 29176 1 1 50 ARG CB C -4.730 -8.539 -6.860 1.00 . A A . 50 ARG CB 1 1
18 29177 1 1 50 ARG CD C -6.762 -7.290 -7.651 1.00 . A A . 50 ARG CD 1 1
18 29178 1 1 50 ARG CG C -6.071 -7.943 -6.464 1.00 . A A . 50 ARG CG 1 1
18 29179 1 1 50 ARG CZ C -7.072 -8.961 -9.427 1.00 . A A . 50 ARG CZ 1 1
18 29180 1 1 50 ARG H H -2.667 -8.983 -8.315 1.00 . A A . 50 ARG H 1 1
18 29181 1 1 50 ARG HA H -4.153 -6.623 -7.621 1.00 . A A . 50 ARG HA 1 1
18 29182 1 1 50 ARG HB2 H -4.883 -9.171 -7.723 1.00 . A A . 50 ARG HB2 1 1
18 29183 1 1 50 ARG HB3 H -4.373 -9.143 -6.040 1.00 . A A . 50 ARG HB3 1 1
18 29184 1 1 50 ARG HD2 H -7.412 -6.508 -7.287 1.00 . A A . 50 ARG HD2 1 1
18 29185 1 1 50 ARG HD3 H -6.011 -6.861 -8.297 1.00 . A A . 50 ARG HD3 1 1
18 29186 1 1 50 ARG HE H -8.495 -8.363 -8.164 1.00 . A A . 50 ARG HE 1 1
18 29187 1 1 50 ARG HG2 H -6.705 -8.728 -6.080 1.00 . A A . 50 ARG HG2 1 1
18 29188 1 1 50 ARG HG3 H -5.911 -7.199 -5.698 1.00 . A A . 50 ARG HG3 1 1
18 29189 1 1 50 ARG HH11 H -5.211 -8.186 -9.304 1.00 . A A . 50 ARG HH11 1 1
18 29190 1 1 50 ARG HH12 H -5.442 -9.366 -10.552 1.00 . A A . 50 ARG HH12 1 1
18 29191 1 1 50 ARG HH21 H -8.813 -9.918 -9.803 1.00 . A A . 50 ARG HH21 1 1
18 29192 1 1 50 ARG HH22 H -7.492 -10.349 -10.835 1.00 . A A . 50 ARG HH22 1 1
18 29193 1 1 50 ARG N N -2.738 -8.013 -8.191 1.00 . A A . 50 ARG N 1 1
18 29194 1 1 50 ARG NE N -7.556 -8.248 -8.417 1.00 . A A . 50 ARG NE 1 1
18 29195 1 1 50 ARG NH1 N -5.805 -8.827 -9.791 1.00 . A A . 50 ARG NH1 1 1
18 29196 1 1 50 ARG NH2 N -7.857 -9.813 -10.075 1.00 . A A . 50 ARG NH2 1 1
18 29197 1 1 50 ARG O O -1.788 -7.471 -5.703 1.00 . A A . 50 ARG O 1 1
18 29198 1 1 51 TYR C C -4.004 -5.852 -2.719 1.00 . A A . 51 TYR C 1 1
18 29199 1 1 51 TYR CA C -2.997 -5.788 -3.863 1.00 . A A . 51 TYR CA 1 1
18 29200 1 1 51 TYR CB C -2.489 -4.355 -4.031 1.00 . A A . 51 TYR CB 1 1
18 29201 1 1 51 TYR CD1 C -0.172 -4.457 -5.029 1.00 . A A . 51 TYR CD1 1 1
18 29202 1 1 51 TYR CD2 C -1.969 -3.755 -6.428 1.00 . A A . 51 TYR CD2 1 1
18 29203 1 1 51 TYR CE1 C 0.712 -4.302 -6.079 1.00 . A A . 51 TYR CE1 1 1
18 29204 1 1 51 TYR CE2 C -1.093 -3.599 -7.484 1.00 . A A . 51 TYR CE2 1 1
18 29205 1 1 51 TYR CG C -1.525 -4.185 -5.184 1.00 . A A . 51 TYR CG 1 1
18 29206 1 1 51 TYR CZ C 0.247 -3.873 -7.305 1.00 . A A . 51 TYR CZ 1 1
18 29207 1 1 51 TYR H H -4.498 -5.979 -5.342 1.00 . A A . 51 TYR H 1 1
18 29208 1 1 51 TYR HA H -2.161 -6.431 -3.628 1.00 . A A . 51 TYR HA 1 1
18 29209 1 1 51 TYR HB2 H -3.329 -3.701 -4.203 1.00 . A A . 51 TYR HB2 1 1
18 29210 1 1 51 TYR HB3 H -1.982 -4.052 -3.127 1.00 . A A . 51 TYR HB3 1 1
18 29211 1 1 51 TYR HD1 H 0.189 -4.793 -4.068 1.00 . A A . 51 TYR HD1 1 1
18 29212 1 1 51 TYR HD2 H -3.019 -3.540 -6.565 1.00 . A A . 51 TYR HD2 1 1
18 29213 1 1 51 TYR HE1 H 1.761 -4.518 -5.939 1.00 . A A . 51 TYR HE1 1 1
18 29214 1 1 51 TYR HE2 H -1.456 -3.263 -8.444 1.00 . A A . 51 TYR HE2 1 1
18 29215 1 1 51 TYR HH H 2.022 -3.677 -8.017 1.00 . A A . 51 TYR HH 1 1
18 29216 1 1 51 TYR N N -3.591 -6.264 -5.107 1.00 . A A . 51 TYR N 1 1
18 29217 1 1 51 TYR O O -4.972 -5.092 -2.687 1.00 . A A . 51 TYR O 1 1
18 29218 1 1 51 TYR OH O 1.124 -3.720 -8.354 1.00 . A A . 51 TYR OH 1 1
18 29219 1 1 52 ILE C C -3.956 -6.515 0.659 1.00 . A A . 52 ILE C 1 1
18 29220 1 1 52 ILE CA C -4.652 -6.926 -0.634 1.00 . A A . 52 ILE CA 1 1
18 29221 1 1 52 ILE CB C -5.140 -8.380 -0.501 1.00 . A A . 52 ILE CB 1 1
18 29222 1 1 52 ILE CD1 C -4.301 -10.732 -0.007 1.00 . A A . 52 ILE CD1 1 1
18 29223 1 1 52 ILE CG1 C -3.949 -9.341 -0.487 1.00 . A A . 52 ILE CG1 1 1
18 29224 1 1 52 ILE CG2 C -6.093 -8.725 -1.636 1.00 . A A . 52 ILE CG2 1 1
18 29225 1 1 52 ILE H H -2.979 -7.339 -1.862 1.00 . A A . 52 ILE H 1 1
18 29226 1 1 52 ILE HA H -5.513 -6.290 -0.785 1.00 . A A . 52 ILE HA 1 1
18 29227 1 1 52 ILE HB H -5.678 -8.472 0.430 1.00 . A A . 52 ILE HB 1 1
18 29228 1 1 52 ILE HD11 H -4.925 -10.662 0.872 1.00 . A A . 52 ILE HD11 1 1
18 29229 1 1 52 ILE HD12 H -4.836 -11.258 -0.785 1.00 . A A . 52 ILE HD12 1 1
18 29230 1 1 52 ILE HD13 H -3.397 -11.269 0.236 1.00 . A A . 52 ILE HD13 1 1
18 29231 1 1 52 ILE HG12 H -3.552 -9.427 -1.486 1.00 . A A . 52 ILE HG12 1 1
18 29232 1 1 52 ILE HG13 H -3.185 -8.947 0.167 1.00 . A A . 52 ILE HG13 1 1
18 29233 1 1 52 ILE HG21 H -6.722 -7.873 -1.848 1.00 . A A . 52 ILE HG21 1 1
18 29234 1 1 52 ILE HG22 H -5.524 -8.980 -2.518 1.00 . A A . 52 ILE HG22 1 1
18 29235 1 1 52 ILE HG23 H -6.708 -9.564 -1.348 1.00 . A A . 52 ILE HG23 1 1
18 29236 1 1 52 ILE N N -3.767 -6.763 -1.781 1.00 . A A . 52 ILE N 1 1
18 29237 1 1 52 ILE O O -2.746 -6.289 0.681 1.00 . A A . 52 ILE O 1 1
18 29238 1 1 53 PHE C C -3.391 -7.184 3.652 1.00 . A A . 53 PHE C 1 1
18 29239 1 1 53 PHE CA C -4.187 -6.038 3.035 1.00 . A A . 53 PHE CA 1 1
18 29240 1 1 53 PHE CB C -5.316 -5.619 3.979 1.00 . A A . 53 PHE CB 1 1
18 29241 1 1 53 PHE CD1 C -4.995 -3.145 4.245 1.00 . A A . 53 PHE CD1 1 1
18 29242 1 1 53 PHE CD2 C -6.959 -3.920 3.137 1.00 . A A . 53 PHE CD2 1 1
18 29243 1 1 53 PHE CE1 C -5.408 -1.838 4.067 1.00 . A A . 53 PHE CE1 1 1
18 29244 1 1 53 PHE CE2 C -7.376 -2.615 2.955 1.00 . A A . 53 PHE CE2 1 1
18 29245 1 1 53 PHE CG C -5.766 -4.200 3.783 1.00 . A A . 53 PHE CG 1 1
18 29246 1 1 53 PHE CZ C -6.599 -1.573 3.420 1.00 . A A . 53 PHE CZ 1 1
18 29247 1 1 53 PHE H H -5.687 -6.613 1.656 1.00 . A A . 53 PHE H 1 1
18 29248 1 1 53 PHE HA H -3.526 -5.198 2.883 1.00 . A A . 53 PHE HA 1 1
18 29249 1 1 53 PHE HB2 H -6.168 -6.262 3.817 1.00 . A A . 53 PHE HB2 1 1
18 29250 1 1 53 PHE HB3 H -4.979 -5.724 4.999 1.00 . A A . 53 PHE HB3 1 1
18 29251 1 1 53 PHE HD1 H -4.063 -3.351 4.750 1.00 . A A . 53 PHE HD1 1 1
18 29252 1 1 53 PHE HD2 H -7.568 -4.736 2.772 1.00 . A A . 53 PHE HD2 1 1
18 29253 1 1 53 PHE HE1 H -4.798 -1.024 4.431 1.00 . A A . 53 PHE HE1 1 1
18 29254 1 1 53 PHE HE2 H -8.308 -2.412 2.449 1.00 . A A . 53 PHE HE2 1 1
18 29255 1 1 53 PHE HZ H -6.923 -0.552 3.280 1.00 . A A . 53 PHE HZ 1 1
18 29256 1 1 53 PHE N N -4.729 -6.421 1.736 1.00 . A A . 53 PHE N 1 1
18 29257 1 1 53 PHE O O -3.829 -8.334 3.641 1.00 . A A . 53 PHE O 1 1
18 29258 1 1 54 GLY C C -2.024 -8.499 6.024 1.00 . A A . 54 GLY C 1 1
18 29259 1 1 54 GLY CA C -1.380 -7.875 4.803 1.00 . A A . 54 GLY CA 1 1
18 29260 1 1 54 GLY H H -1.921 -5.928 4.169 1.00 . A A . 54 GLY H 1 1
18 29261 1 1 54 GLY HA2 H -1.181 -8.649 4.077 1.00 . A A . 54 GLY HA2 1 1
18 29262 1 1 54 GLY HA3 H -0.444 -7.421 5.096 1.00 . A A . 54 GLY HA3 1 1
18 29263 1 1 54 GLY N N -2.219 -6.862 4.189 1.00 . A A . 54 GLY N 1 1
18 29264 1 1 54 GLY O O -3.249 -8.559 6.126 1.00 . A A . 54 GLY O 1 1
18 29265 1 1 55 ALA C C -1.528 -8.661 9.372 1.00 . A A . 55 ALA C 1 1
18 29266 1 1 55 ALA CA C -1.694 -9.590 8.174 1.00 . A A . 55 ALA CA 1 1
18 29267 1 1 55 ALA CB C -0.977 -10.909 8.423 1.00 . A A . 55 ALA CB 1 1
18 29268 1 1 55 ALA H H -0.231 -8.891 6.815 1.00 . A A . 55 ALA H 1 1
18 29269 1 1 55 ALA HA H -2.745 -9.801 8.037 1.00 . A A . 55 ALA HA 1 1
18 29270 1 1 55 ALA HB1 H -0.749 -11.379 7.478 1.00 . A A . 55 ALA HB1 1 1
18 29271 1 1 55 ALA HB2 H -0.060 -10.722 8.963 1.00 . A A . 55 ALA HB2 1 1
18 29272 1 1 55 ALA HB3 H -1.612 -11.559 9.005 1.00 . A A . 55 ALA HB3 1 1
18 29273 1 1 55 ALA N N -1.198 -8.967 6.953 1.00 . A A . 55 ALA N 1 1
18 29274 1 1 55 ALA O O -0.713 -7.739 9.344 1.00 . A A . 55 ALA O 1 1
18 29275 1 1 56 GLN C C -2.496 -6.624 11.303 1.00 . A A . 56 GLN C 1 1
18 29276 1 1 56 GLN CA C -2.245 -8.093 11.627 1.00 . A A . 56 GLN CA 1 1
18 29277 1 1 56 GLN CB C -0.885 -8.252 12.307 1.00 . A A . 56 GLN CB 1 1
18 29278 1 1 56 GLN CD C 0.422 -9.535 14.048 1.00 . A A . 56 GLN CD 1 1
18 29279 1 1 56 GLN CG C -0.735 -9.559 13.069 1.00 . A A . 56 GLN CG 1 1
18 29280 1 1 56 GLN H H -2.936 -9.659 10.381 1.00 . A A . 56 GLN H 1 1
18 29281 1 1 56 GLN HA H -3.016 -8.437 12.299 1.00 . A A . 56 GLN HA 1 1
18 29282 1 1 56 GLN HB2 H -0.112 -8.208 11.555 1.00 . A A . 56 GLN HB2 1 1
18 29283 1 1 56 GLN HB3 H -0.746 -7.438 13.003 1.00 . A A . 56 GLN HB3 1 1
18 29284 1 1 56 GLN HE21 H -0.841 -9.362 15.574 1.00 . A A . 56 GLN HE21 1 1
18 29285 1 1 56 GLN HE22 H 0.836 -9.404 15.988 1.00 . A A . 56 GLN HE22 1 1
18 29286 1 1 56 GLN HG2 H -1.646 -9.748 13.617 1.00 . A A . 56 GLN HG2 1 1
18 29287 1 1 56 GLN HG3 H -0.571 -10.357 12.360 1.00 . A A . 56 GLN HG3 1 1
18 29288 1 1 56 GLN N N -2.306 -8.910 10.420 1.00 . A A . 56 GLN N 1 1
18 29289 1 1 56 GLN NE2 N 0.108 -9.421 15.334 1.00 . A A . 56 GLN NE2 1 1
18 29290 1 1 56 GLN O O -1.755 -5.745 11.743 1.00 . A A . 56 GLN O 1 1
18 29291 1 1 56 GLN OE1 O 1.586 -9.617 13.654 1.00 . A A . 56 GLN OE1 1 1
18 29292 1 1 57 VAL C C -5.150 -4.531 10.875 1.00 . A A . 57 VAL C 1 1
18 29293 1 1 57 VAL CA C -3.895 -5.001 10.147 1.00 . A A . 57 VAL CA 1 1
18 29294 1 1 57 VAL CB C -4.122 -4.885 8.628 1.00 . A A . 57 VAL CB 1 1
18 29295 1 1 57 VAL CG1 C -4.526 -3.467 8.256 1.00 . A A . 57 VAL CG1 1 1
18 29296 1 1 57 VAL CG2 C -2.874 -5.310 7.870 1.00 . A A . 57 VAL CG2 1 1
18 29297 1 1 57 VAL H H -4.099 -7.107 10.210 1.00 . A A . 57 VAL H 1 1
18 29298 1 1 57 VAL HA H -3.071 -4.357 10.417 1.00 . A A . 57 VAL HA 1 1
18 29299 1 1 57 VAL HB H -4.928 -5.549 8.354 1.00 . A A . 57 VAL HB 1 1
18 29300 1 1 57 VAL HG11 H -3.642 -2.889 8.031 1.00 . A A . 57 VAL HG11 1 1
18 29301 1 1 57 VAL HG12 H -5.172 -3.492 7.390 1.00 . A A . 57 VAL HG12 1 1
18 29302 1 1 57 VAL HG13 H -5.051 -3.013 9.083 1.00 . A A . 57 VAL HG13 1 1
18 29303 1 1 57 VAL HG21 H -2.308 -4.434 7.589 1.00 . A A . 57 VAL HG21 1 1
18 29304 1 1 57 VAL HG22 H -2.269 -5.944 8.500 1.00 . A A . 57 VAL HG22 1 1
18 29305 1 1 57 VAL HG23 H -3.160 -5.854 6.981 1.00 . A A . 57 VAL HG23 1 1
18 29306 1 1 57 VAL N N -3.546 -6.364 10.530 1.00 . A A . 57 VAL N 1 1
18 29307 1 1 57 VAL O O -6.210 -5.145 10.765 1.00 . A A . 57 VAL O 1 1
18 29308 1 1 58 ALA C C -7.297 -2.524 11.431 1.00 . A A . 58 ALA C 1 1
18 29309 1 1 58 ALA CA C -6.144 -2.882 12.363 1.00 . A A . 58 ALA CA 1 1
18 29310 1 1 58 ALA CB C -5.702 -1.659 13.153 1.00 . A A . 58 ALA CB 1 1
18 29311 1 1 58 ALA H H -4.149 -2.992 11.667 1.00 . A A . 58 ALA H 1 1
18 29312 1 1 58 ALA HA H -6.482 -3.631 13.065 1.00 . A A . 58 ALA HA 1 1
18 29313 1 1 58 ALA HB1 H -5.356 -1.967 14.128 1.00 . A A . 58 ALA HB1 1 1
18 29314 1 1 58 ALA HB2 H -4.900 -1.162 12.626 1.00 . A A . 58 ALA HB2 1 1
18 29315 1 1 58 ALA HB3 H -6.535 -0.981 13.263 1.00 . A A . 58 ALA HB3 1 1
18 29316 1 1 58 ALA N N -5.020 -3.437 11.619 1.00 . A A . 58 ALA N 1 1
18 29317 1 1 58 ALA O O -7.103 -2.215 10.255 1.00 . A A . 58 ALA O 1 1
18 29318 1 1 59 PRO C C -9.828 -0.766 10.852 1.00 . A A . 59 PRO C 1 1
18 29319 1 1 59 PRO CA C -9.734 -2.248 11.198 1.00 . A A . 59 PRO CA 1 1
18 29320 1 1 59 PRO CB C -10.870 -2.650 12.142 1.00 . A A . 59 PRO CB 1 1
18 29321 1 1 59 PRO CD C -8.831 -2.925 13.360 1.00 . A A . 59 PRO CD 1 1
18 29322 1 1 59 PRO CG C -10.281 -2.551 13.507 1.00 . A A . 59 PRO CG 1 1
18 29323 1 1 59 PRO HA H -9.793 -2.833 10.292 1.00 . A A . 59 PRO HA 1 1
18 29324 1 1 59 PRO HB2 H -11.701 -1.969 12.020 1.00 . A A . 59 PRO HB2 1 1
18 29325 1 1 59 PRO HB3 H -11.187 -3.658 11.922 1.00 . A A . 59 PRO HB3 1 1
18 29326 1 1 59 PRO HD2 H -8.223 -2.355 14.047 1.00 . A A . 59 PRO HD2 1 1
18 29327 1 1 59 PRO HD3 H -8.696 -3.984 13.523 1.00 . A A . 59 PRO HD3 1 1
18 29328 1 1 59 PRO HG2 H -10.372 -1.540 13.874 1.00 . A A . 59 PRO HG2 1 1
18 29329 1 1 59 PRO HG3 H -10.779 -3.240 14.173 1.00 . A A . 59 PRO HG3 1 1
18 29330 1 1 59 PRO N N -8.526 -2.565 11.965 1.00 . A A . 59 PRO N 1 1
18 29331 1 1 59 PRO O O -10.215 -0.402 9.742 1.00 . A A . 59 PRO O 1 1
18 29332 1 1 60 ALA C C -8.677 1.934 10.396 1.00 . A A . 60 ALA C 1 1
18 29333 1 1 60 ALA CA C -9.514 1.527 11.604 1.00 . A A . 60 ALA CA 1 1
18 29334 1 1 60 ALA CB C -9.033 2.252 12.852 1.00 . A A . 60 ALA CB 1 1
18 29335 1 1 60 ALA H H -9.173 -0.267 12.673 1.00 . A A . 60 ALA H 1 1
18 29336 1 1 60 ALA HA H -10.542 1.809 11.427 1.00 . A A . 60 ALA HA 1 1
18 29337 1 1 60 ALA HB1 H -8.897 3.300 12.629 1.00 . A A . 60 ALA HB1 1 1
18 29338 1 1 60 ALA HB2 H -9.767 2.142 13.636 1.00 . A A . 60 ALA HB2 1 1
18 29339 1 1 60 ALA HB3 H -8.094 1.827 13.175 1.00 . A A . 60 ALA HB3 1 1
18 29340 1 1 60 ALA N N -9.472 0.084 11.809 1.00 . A A . 60 ALA N 1 1
18 29341 1 1 60 ALA O O -9.180 2.554 9.458 1.00 . A A . 60 ALA O 1 1
18 29342 1 1 61 THR C C -7.094 1.551 7.985 1.00 . A A . 61 THR C 1 1
18 29343 1 1 61 THR CA C -6.486 1.915 9.335 1.00 . A A . 61 THR CA 1 1
18 29344 1 1 61 THR CB C -5.136 1.190 9.489 1.00 . A A . 61 THR CB 1 1
18 29345 1 1 61 THR CG2 C -4.187 1.569 8.362 1.00 . A A . 61 THR CG2 1 1
18 29346 1 1 61 THR H H -7.053 1.091 11.201 1.00 . A A . 61 THR H 1 1
18 29347 1 1 61 THR HA H -6.305 2.979 9.363 1.00 . A A . 61 THR HA 1 1
18 29348 1 1 61 THR HB H -5.310 0.124 9.450 1.00 . A A . 61 THR HB 1 1
18 29349 1 1 61 THR HG1 H -4.779 2.421 10.988 1.00 . A A . 61 THR HG1 1 1
18 29350 1 1 61 THR HG21 H -4.271 0.848 7.563 1.00 . A A . 61 THR HG21 1 1
18 29351 1 1 61 THR HG22 H -3.172 1.578 8.733 1.00 . A A . 61 THR HG22 1 1
18 29352 1 1 61 THR HG23 H -4.443 2.550 7.991 1.00 . A A . 61 THR HG23 1 1
18 29353 1 1 61 THR N N -7.395 1.584 10.426 1.00 . A A . 61 THR N 1 1
18 29354 1 1 61 THR O O -6.881 2.245 6.990 1.00 . A A . 61 THR O 1 1
18 29355 1 1 61 THR OG1 O -4.543 1.521 10.750 1.00 . A A . 61 THR OG1 1 1
18 29356 1 1 62 LYS C C -9.665 0.907 6.360 1.00 . A A . 62 LYS C 1 1
18 29357 1 1 62 LYS CA C -8.492 0.005 6.728 1.00 . A A . 62 LYS CA 1 1
18 29358 1 1 62 LYS CB C -8.974 -1.439 6.885 1.00 . A A . 62 LYS CB 1 1
18 29359 1 1 62 LYS CD C -8.519 -3.878 6.493 1.00 . A A . 62 LYS CD 1 1
18 29360 1 1 62 LYS CE C -8.447 -4.504 7.877 1.00 . A A . 62 LYS CE 1 1
18 29361 1 1 62 LYS CG C -7.937 -2.474 6.486 1.00 . A A . 62 LYS CG 1 1
18 29362 1 1 62 LYS H H -7.983 -0.052 8.782 1.00 . A A . 62 LYS H 1 1
18 29363 1 1 62 LYS HA H -7.759 0.046 5.936 1.00 . A A . 62 LYS HA 1 1
18 29364 1 1 62 LYS HB2 H -9.241 -1.606 7.919 1.00 . A A . 62 LYS HB2 1 1
18 29365 1 1 62 LYS HB3 H -9.851 -1.582 6.269 1.00 . A A . 62 LYS HB3 1 1
18 29366 1 1 62 LYS HD2 H -9.553 -3.831 6.185 1.00 . A A . 62 LYS HD2 1 1
18 29367 1 1 62 LYS HD3 H -7.962 -4.492 5.800 1.00 . A A . 62 LYS HD3 1 1
18 29368 1 1 62 LYS HE2 H -7.430 -4.442 8.234 1.00 . A A . 62 LYS HE2 1 1
18 29369 1 1 62 LYS HE3 H -9.096 -3.952 8.542 1.00 . A A . 62 LYS HE3 1 1
18 29370 1 1 62 LYS HG2 H -7.581 -2.249 5.492 1.00 . A A . 62 LYS HG2 1 1
18 29371 1 1 62 LYS HG3 H -7.113 -2.432 7.184 1.00 . A A . 62 LYS HG3 1 1
18 29372 1 1 62 LYS HZ1 H -8.100 -6.528 7.496 1.00 . A A . 62 LYS HZ1 1 1
18 29373 1 1 62 LYS HZ2 H -9.705 -6.051 7.256 1.00 . A A . 62 LYS HZ2 1 1
18 29374 1 1 62 LYS HZ3 H -9.106 -6.244 8.826 1.00 . A A . 62 LYS HZ3 1 1
18 29375 1 1 62 LYS N N -7.851 0.460 7.956 1.00 . A A . 62 LYS N 1 1
18 29376 1 1 62 LYS NZ N -8.869 -5.932 7.863 1.00 . A A . 62 LYS NZ 1 1
18 29377 1 1 62 LYS O O -10.018 1.035 5.187 1.00 . A A . 62 LYS O 1 1
18 29378 1 1 63 ARG C C -10.923 3.828 6.790 1.00 . A A . 63 ARG C 1 1
18 29379 1 1 63 ARG CA C -11.397 2.423 7.149 1.00 . A A . 63 ARG CA 1 1
18 29380 1 1 63 ARG CB C -12.281 2.475 8.397 1.00 . A A . 63 ARG CB 1 1
18 29381 1 1 63 ARG CD C -13.760 1.055 9.850 1.00 . A A . 63 ARG CD 1 1
18 29382 1 1 63 ARG CG C -13.359 1.404 8.425 1.00 . A A . 63 ARG CG 1 1
18 29383 1 1 63 ARG CZ C -15.728 0.093 10.966 1.00 . A A . 63 ARG CZ 1 1
18 29384 1 1 63 ARG H H -9.937 1.390 8.281 1.00 . A A . 63 ARG H 1 1
18 29385 1 1 63 ARG HA H -11.975 2.029 6.326 1.00 . A A . 63 ARG HA 1 1
18 29386 1 1 63 ARG HB2 H -11.658 2.350 9.271 1.00 . A A . 63 ARG HB2 1 1
18 29387 1 1 63 ARG HB3 H -12.761 3.441 8.443 1.00 . A A . 63 ARG HB3 1 1
18 29388 1 1 63 ARG HD2 H -12.945 0.525 10.320 1.00 . A A . 63 ARG HD2 1 1
18 29389 1 1 63 ARG HD3 H -13.953 1.970 10.390 1.00 . A A . 63 ARG HD3 1 1
18 29390 1 1 63 ARG HE H -15.195 -0.274 9.080 1.00 . A A . 63 ARG HE 1 1
18 29391 1 1 63 ARG HG2 H -14.228 1.768 7.897 1.00 . A A . 63 ARG HG2 1 1
18 29392 1 1 63 ARG HG3 H -12.984 0.517 7.938 1.00 . A A . 63 ARG HG3 1 1
18 29393 1 1 63 ARG HH11 H -14.624 1.337 12.112 1.00 . A A . 63 ARG HH11 1 1
18 29394 1 1 63 ARG HH12 H -16.014 0.652 12.887 1.00 . A A . 63 ARG HH12 1 1
18 29395 1 1 63 ARG HH21 H -17.028 -1.183 10.088 1.00 . A A . 63 ARG HH21 1 1
18 29396 1 1 63 ARG HH22 H -17.380 -0.782 11.735 1.00 . A A . 63 ARG HH22 1 1
18 29397 1 1 63 ARG N N -10.264 1.532 7.368 1.00 . A A . 63 ARG N 1 1
18 29398 1 1 63 ARG NE N -14.956 0.218 9.892 1.00 . A A . 63 ARG NE 1 1
18 29399 1 1 63 ARG NH1 N -15.431 0.747 12.080 1.00 . A A . 63 ARG NH1 1 1
18 29400 1 1 63 ARG NH2 N -16.800 -0.688 10.926 1.00 . A A . 63 ARG NH2 1 1
18 29401 1 1 63 ARG O O -11.317 4.384 5.764 1.00 . A A . 63 ARG O 1 1
18 29402 1 1 64 LEU C C -8.830 5.819 6.070 1.00 . A A . 64 LEU C 1 1
18 29403 1 1 64 LEU CA C -9.548 5.737 7.414 1.00 . A A . 64 LEU CA 1 1
18 29404 1 1 64 LEU CB C -8.590 6.127 8.541 1.00 . A A . 64 LEU CB 1 1
18 29405 1 1 64 LEU CD1 C -8.002 5.978 10.973 1.00 . A A . 64 LEU CD1 1 1
18 29406 1 1 64 LEU CD2 C -10.105 7.134 10.266 1.00 . A A . 64 LEU CD2 1 1
18 29407 1 1 64 LEU CG C -9.139 5.998 9.962 1.00 . A A . 64 LEU CG 1 1
18 29408 1 1 64 LEU H H -9.799 3.904 8.441 1.00 . A A . 64 LEU H 1 1
18 29409 1 1 64 LEU HA H -10.381 6.424 7.406 1.00 . A A . 64 LEU HA 1 1
18 29410 1 1 64 LEU HB2 H -7.717 5.497 8.465 1.00 . A A . 64 LEU HB2 1 1
18 29411 1 1 64 LEU HB3 H -8.303 7.158 8.388 1.00 . A A . 64 LEU HB3 1 1
18 29412 1 1 64 LEU HD11 H -7.175 6.560 10.596 1.00 . A A . 64 LEU HD11 1 1
18 29413 1 1 64 LEU HD12 H -7.682 4.959 11.135 1.00 . A A . 64 LEU HD12 1 1
18 29414 1 1 64 LEU HD13 H -8.344 6.400 11.907 1.00 . A A . 64 LEU HD13 1 1
18 29415 1 1 64 LEU HD21 H -10.686 6.887 11.142 1.00 . A A . 64 LEU HD21 1 1
18 29416 1 1 64 LEU HD22 H -10.766 7.278 9.424 1.00 . A A . 64 LEU HD22 1 1
18 29417 1 1 64 LEU HD23 H -9.548 8.042 10.446 1.00 . A A . 64 LEU HD23 1 1
18 29418 1 1 64 LEU HG H -9.679 5.065 10.050 1.00 . A A . 64 LEU HG 1 1
18 29419 1 1 64 LEU N N -10.076 4.396 7.641 1.00 . A A . 64 LEU N 1 1
18 29420 1 1 64 LEU O O -9.039 6.756 5.299 1.00 . A A . 64 LEU O 1 1
18 29421 1 1 65 PHE C C -7.781 3.705 3.620 1.00 . A A . 65 PHE C 1 1
18 29422 1 1 65 PHE CA C -7.238 4.791 4.544 1.00 . A A . 65 PHE CA 1 1
18 29423 1 1 65 PHE CB C -5.753 4.546 4.820 1.00 . A A . 65 PHE CB 1 1
18 29424 1 1 65 PHE CD1 C -4.574 6.761 4.825 1.00 . A A . 65 PHE CD1 1 1
18 29425 1 1 65 PHE CD2 C -4.954 5.674 6.914 1.00 . A A . 65 PHE CD2 1 1
18 29426 1 1 65 PHE CE1 C -3.954 7.809 5.479 1.00 . A A . 65 PHE CE1 1 1
18 29427 1 1 65 PHE CE2 C -4.336 6.720 7.573 1.00 . A A . 65 PHE CE2 1 1
18 29428 1 1 65 PHE CG C -5.080 5.683 5.534 1.00 . A A . 65 PHE CG 1 1
18 29429 1 1 65 PHE CZ C -3.834 7.788 6.855 1.00 . A A . 65 PHE CZ 1 1
18 29430 1 1 65 PHE H H -7.861 4.112 6.450 1.00 . A A . 65 PHE H 1 1
18 29431 1 1 65 PHE HA H -7.352 5.749 4.059 1.00 . A A . 65 PHE HA 1 1
18 29432 1 1 65 PHE HB2 H -5.649 3.663 5.432 1.00 . A A . 65 PHE HB2 1 1
18 29433 1 1 65 PHE HB3 H -5.241 4.391 3.882 1.00 . A A . 65 PHE HB3 1 1
18 29434 1 1 65 PHE HD1 H -4.667 6.778 3.748 1.00 . A A . 65 PHE HD1 1 1
18 29435 1 1 65 PHE HD2 H -5.344 4.839 7.477 1.00 . A A . 65 PHE HD2 1 1
18 29436 1 1 65 PHE HE1 H -3.564 8.642 4.915 1.00 . A A . 65 PHE HE1 1 1
18 29437 1 1 65 PHE HE2 H -4.243 6.701 8.649 1.00 . A A . 65 PHE HE2 1 1
18 29438 1 1 65 PHE HZ H -3.352 8.606 7.368 1.00 . A A . 65 PHE HZ 1 1
18 29439 1 1 65 PHE N N -7.986 4.831 5.795 1.00 . A A . 65 PHE N 1 1
18 29440 1 1 65 PHE O O -7.896 2.543 4.011 1.00 . A A . 65 PHE O 1 1
18 29441 1 1 66 ALA C C -7.544 2.647 0.486 1.00 . A A . 66 ALA C 1 1
18 29442 1 1 66 ALA CA C -8.644 3.152 1.413 1.00 . A A . 66 ALA CA 1 1
18 29443 1 1 66 ALA CB C -9.760 3.801 0.608 1.00 . A A . 66 ALA CB 1 1
18 29444 1 1 66 ALA H H -8.000 5.031 2.141 1.00 . A A . 66 ALA H 1 1
18 29445 1 1 66 ALA HA H -9.063 2.312 1.949 1.00 . A A . 66 ALA HA 1 1
18 29446 1 1 66 ALA HB1 H -9.415 3.987 -0.399 1.00 . A A . 66 ALA HB1 1 1
18 29447 1 1 66 ALA HB2 H -10.614 3.141 0.580 1.00 . A A . 66 ALA HB2 1 1
18 29448 1 1 66 ALA HB3 H -10.040 4.736 1.071 1.00 . A A . 66 ALA HB3 1 1
18 29449 1 1 66 ALA N N -8.115 4.092 2.393 1.00 . A A . 66 ALA N 1 1
18 29450 1 1 66 ALA O O -6.711 3.423 0.014 1.00 . A A . 66 ALA O 1 1
18 29451 1 1 67 LEU C C -7.189 0.208 -1.923 1.00 . A A . 67 LEU C 1 1
18 29452 1 1 67 LEU CA C -6.547 0.735 -0.644 1.00 . A A . 67 LEU CA 1 1
18 29453 1 1 67 LEU CB C -5.829 -0.401 0.086 1.00 . A A . 67 LEU CB 1 1
18 29454 1 1 67 LEU CD1 C -3.890 -0.953 -1.404 1.00 . A A . 67 LEU CD1 1 1
18 29455 1 1 67 LEU CD2 C -4.937 -2.742 -0.006 1.00 . A A . 67 LEU CD2 1 1
18 29456 1 1 67 LEU CG C -5.187 -1.469 -0.800 1.00 . A A . 67 LEU CG 1 1
18 29457 1 1 67 LEU H H -8.234 0.777 0.632 1.00 . A A . 67 LEU H 1 1
18 29458 1 1 67 LEU HA H -5.826 1.497 -0.904 1.00 . A A . 67 LEU HA 1 1
18 29459 1 1 67 LEU HB2 H -5.050 0.036 0.693 1.00 . A A . 67 LEU HB2 1 1
18 29460 1 1 67 LEU HB3 H -6.550 -0.890 0.726 1.00 . A A . 67 LEU HB3 1 1
18 29461 1 1 67 LEU HD11 H -3.052 -1.391 -0.885 1.00 . A A . 67 LEU HD11 1 1
18 29462 1 1 67 LEU HD12 H -3.851 0.122 -1.308 1.00 . A A . 67 LEU HD12 1 1
18 29463 1 1 67 LEU HD13 H -3.848 -1.222 -2.450 1.00 . A A . 67 LEU HD13 1 1
18 29464 1 1 67 LEU HD21 H -4.410 -2.501 0.905 1.00 . A A . 67 LEU HD21 1 1
18 29465 1 1 67 LEU HD22 H -4.343 -3.424 -0.596 1.00 . A A . 67 LEU HD22 1 1
18 29466 1 1 67 LEU HD23 H -5.882 -3.206 0.237 1.00 . A A . 67 LEU HD23 1 1
18 29467 1 1 67 LEU HG H -5.861 -1.707 -1.612 1.00 . A A . 67 LEU HG 1 1
18 29468 1 1 67 LEU N N -7.546 1.344 0.228 1.00 . A A . 67 LEU N 1 1
18 29469 1 1 67 LEU O O -8.294 -0.332 -1.897 1.00 . A A . 67 LEU O 1 1
18 29470 1 1 68 ASN C C -6.300 -1.393 -4.747 1.00 . A A . 68 ASN C 1 1
18 29471 1 1 68 ASN CA C -6.987 -0.096 -4.330 1.00 . A A . 68 ASN CA 1 1
18 29472 1 1 68 ASN CB C -6.770 0.977 -5.399 1.00 . A A . 68 ASN CB 1 1
18 29473 1 1 68 ASN CG C -7.928 1.952 -5.482 1.00 . A A . 68 ASN CG 1 1
18 29474 1 1 68 ASN H H -5.611 0.804 -2.997 1.00 . A A . 68 ASN H 1 1
18 29475 1 1 68 ASN HA H -8.046 -0.280 -4.227 1.00 . A A . 68 ASN HA 1 1
18 29476 1 1 68 ASN HB2 H -5.873 1.532 -5.166 1.00 . A A . 68 ASN HB2 1 1
18 29477 1 1 68 ASN HB3 H -6.654 0.500 -6.360 1.00 . A A . 68 ASN HB3 1 1
18 29478 1 1 68 ASN HD21 H -7.439 2.411 -7.355 1.00 . A A . 68 ASN HD21 1 1
18 29479 1 1 68 ASN HD22 H -8.816 3.235 -6.715 1.00 . A A . 68 ASN HD22 1 1
18 29480 1 1 68 ASN N N -6.486 0.366 -3.040 1.00 . A A . 68 ASN N 1 1
18 29481 1 1 68 ASN ND2 N -8.076 2.597 -6.634 1.00 . A A . 68 ASN ND2 1 1
18 29482 1 1 68 ASN O O -5.075 -1.454 -4.844 1.00 . A A . 68 ASN O 1 1
18 29483 1 1 68 ASN OD1 O -8.680 2.124 -4.523 1.00 . A A . 68 ASN OD1 1 1
18 29484 1 1 69 ASN C C -6.340 -3.767 -6.909 1.00 . A A . 69 ASN C 1 1
18 29485 1 1 69 ASN CA C -6.568 -3.722 -5.401 1.00 . A A . 69 ASN CA 1 1
18 29486 1 1 69 ASN CB C -7.523 -4.842 -4.985 1.00 . A A . 69 ASN CB 1 1
18 29487 1 1 69 ASN CG C -8.303 -4.499 -3.730 1.00 . A A . 69 ASN CG 1 1
18 29488 1 1 69 ASN H H -8.068 -2.315 -4.899 1.00 . A A . 69 ASN H 1 1
18 29489 1 1 69 ASN HA H -5.621 -3.864 -4.902 1.00 . A A . 69 ASN HA 1 1
18 29490 1 1 69 ASN HB2 H -8.227 -5.022 -5.784 1.00 . A A . 69 ASN HB2 1 1
18 29491 1 1 69 ASN HB3 H -6.956 -5.742 -4.800 1.00 . A A . 69 ASN HB3 1 1
18 29492 1 1 69 ASN HD21 H -6.614 -4.355 -2.690 1.00 . A A . 69 ASN HD21 1 1
18 29493 1 1 69 ASN HD22 H -8.069 -4.061 -1.805 1.00 . A A . 69 ASN HD22 1 1
18 29494 1 1 69 ASN N N -7.098 -2.426 -4.994 1.00 . A A . 69 ASN N 1 1
18 29495 1 1 69 ASN ND2 N -7.590 -4.283 -2.631 1.00 . A A . 69 ASN ND2 1 1
18 29496 1 1 69 ASN O O -5.984 -4.807 -7.464 1.00 . A A . 69 ASN O 1 1
18 29497 1 1 69 ASN OD1 O -9.532 -4.430 -3.749 1.00 . A A . 69 ASN OD1 1 1
18 29498 1 1 70 THR C C -5.250 -1.563 -9.364 1.00 . A A . 70 THR C 1 1
18 29499 1 1 70 THR CA C -6.366 -2.540 -9.011 1.00 . A A . 70 THR CA 1 1
18 29500 1 1 70 THR CB C -7.663 -2.095 -9.713 1.00 . A A . 70 THR CB 1 1
18 29501 1 1 70 THR CG2 C -8.778 -3.103 -9.479 1.00 . A A . 70 THR CG2 1 1
18 29502 1 1 70 THR H H -6.831 -1.836 -7.069 1.00 . A A . 70 THR H 1 1
18 29503 1 1 70 THR HA H -6.102 -3.521 -9.376 1.00 . A A . 70 THR HA 1 1
18 29504 1 1 70 THR HB H -7.475 -2.029 -10.775 1.00 . A A . 70 THR HB 1 1
18 29505 1 1 70 THR HG1 H -7.334 -0.194 -9.306 1.00 . A A . 70 THR HG1 1 1
18 29506 1 1 70 THR HG21 H -8.985 -3.172 -8.422 1.00 . A A . 70 THR HG21 1 1
18 29507 1 1 70 THR HG22 H -8.472 -4.071 -9.849 1.00 . A A . 70 THR HG22 1 1
18 29508 1 1 70 THR HG23 H -9.668 -2.783 -10.001 1.00 . A A . 70 THR HG23 1 1
18 29509 1 1 70 THR N N -6.548 -2.631 -7.568 1.00 . A A . 70 THR N 1 1
18 29510 1 1 70 THR O O -4.618 -1.680 -10.414 1.00 . A A . 70 THR O 1 1
18 29511 1 1 70 THR OG1 O -8.067 -0.809 -9.229 1.00 . A A . 70 THR OG1 1 1
18 29512 1 1 71 THR C C -2.938 0.369 -7.579 1.00 . A A . 71 THR C 1 1
18 29513 1 1 71 THR CA C -3.971 0.398 -8.699 1.00 . A A . 71 THR CA 1 1
18 29514 1 1 71 THR CB C -4.565 1.816 -8.799 1.00 . A A . 71 THR CB 1 1
18 29515 1 1 71 THR CG2 C -5.431 1.953 -10.042 1.00 . A A . 71 THR CG2 1 1
18 29516 1 1 71 THR H H -5.549 -0.559 -7.662 1.00 . A A . 71 THR H 1 1
18 29517 1 1 71 THR HA H -3.481 0.169 -9.634 1.00 . A A . 71 THR HA 1 1
18 29518 1 1 71 THR HB H -3.753 2.526 -8.863 1.00 . A A . 71 THR HB 1 1
18 29519 1 1 71 THR HG1 H -4.776 2.104 -6.859 1.00 . A A . 71 THR HG1 1 1
18 29520 1 1 71 THR HG21 H -5.556 0.985 -10.502 1.00 . A A . 71 THR HG21 1 1
18 29521 1 1 71 THR HG22 H -4.954 2.624 -10.741 1.00 . A A . 71 THR HG22 1 1
18 29522 1 1 71 THR HG23 H -6.397 2.349 -9.765 1.00 . A A . 71 THR HG23 1 1
18 29523 1 1 71 THR N N -5.011 -0.600 -8.480 1.00 . A A . 71 THR N 1 1
18 29524 1 1 71 THR O O -1.844 0.916 -7.716 1.00 . A A . 71 THR O 1 1
18 29525 1 1 71 THR OG1 O -5.345 2.103 -7.633 1.00 . A A . 71 THR OG1 1 1
18 29526 1 1 72 GLY C C -2.042 0.999 -4.764 1.00 . A A . 72 GLY C 1 1
18 29527 1 1 72 GLY CA C -2.383 -0.361 -5.341 1.00 . A A . 72 GLY CA 1 1
18 29528 1 1 72 GLY H H -4.177 -0.690 -6.416 1.00 . A A . 72 GLY H 1 1
18 29529 1 1 72 GLY HA2 H -2.840 -0.963 -4.571 1.00 . A A . 72 GLY HA2 1 1
18 29530 1 1 72 GLY HA3 H -1.471 -0.840 -5.665 1.00 . A A . 72 GLY HA3 1 1
18 29531 1 1 72 GLY N N -3.292 -0.273 -6.469 1.00 . A A . 72 GLY N 1 1
18 29532 1 1 72 GLY O O -0.902 1.245 -4.366 1.00 . A A . 72 GLY O 1 1
18 29533 1 1 73 LEU C C -3.593 3.418 -2.882 1.00 . A A . 73 LEU C 1 1
18 29534 1 1 73 LEU CA C -2.829 3.229 -4.188 1.00 . A A . 73 LEU CA 1 1
18 29535 1 1 73 LEU CB C -3.277 4.275 -5.210 1.00 . A A . 73 LEU CB 1 1
18 29536 1 1 73 LEU CD1 C -1.707 6.167 -4.721 1.00 . A A . 73 LEU CD1 1 1
18 29537 1 1 73 LEU CD2 C -3.958 6.637 -5.703 1.00 . A A . 73 LEU CD2 1 1
18 29538 1 1 73 LEU CG C -3.164 5.735 -4.770 1.00 . A A . 73 LEU CG 1 1
18 29539 1 1 73 LEU H H -3.916 1.632 -5.051 1.00 . A A . 73 LEU H 1 1
18 29540 1 1 73 LEU HA H -1.774 3.354 -3.995 1.00 . A A . 73 LEU HA 1 1
18 29541 1 1 73 LEU HB2 H -2.674 4.150 -6.097 1.00 . A A . 73 LEU HB2 1 1
18 29542 1 1 73 LEU HB3 H -4.312 4.080 -5.450 1.00 . A A . 73 LEU HB3 1 1
18 29543 1 1 73 LEU HD11 H -1.548 6.801 -3.862 1.00 . A A . 73 LEU HD11 1 1
18 29544 1 1 73 LEU HD12 H -1.463 6.712 -5.621 1.00 . A A . 73 LEU HD12 1 1
18 29545 1 1 73 LEU HD13 H -1.075 5.294 -4.647 1.00 . A A . 73 LEU HD13 1 1
18 29546 1 1 73 LEU HD21 H -4.640 7.243 -5.125 1.00 . A A . 73 LEU HD21 1 1
18 29547 1 1 73 LEU HD22 H -4.518 6.030 -6.399 1.00 . A A . 73 LEU HD22 1 1
18 29548 1 1 73 LEU HD23 H -3.280 7.277 -6.249 1.00 . A A . 73 LEU HD23 1 1
18 29549 1 1 73 LEU HG H -3.575 5.837 -3.775 1.00 . A A . 73 LEU HG 1 1
18 29550 1 1 73 LEU N N -3.030 1.885 -4.719 1.00 . A A . 73 LEU N 1 1
18 29551 1 1 73 LEU O O -4.651 2.821 -2.678 1.00 . A A . 73 LEU O 1 1
18 29552 1 1 74 ILE C C -3.985 6.010 -0.553 1.00 . A A . 74 ILE C 1 1
18 29553 1 1 74 ILE CA C -3.685 4.524 -0.716 1.00 . A A . 74 ILE CA 1 1
18 29554 1 1 74 ILE CB C -2.802 4.057 0.455 1.00 . A A . 74 ILE CB 1 1
18 29555 1 1 74 ILE CD1 C -1.409 2.065 1.212 1.00 . A A . 74 ILE CD1 1 1
18 29556 1 1 74 ILE CG1 C -2.584 2.544 0.388 1.00 . A A . 74 ILE CG1 1 1
18 29557 1 1 74 ILE CG2 C -3.434 4.447 1.783 1.00 . A A . 74 ILE CG2 1 1
18 29558 1 1 74 ILE H H -2.208 4.699 -2.222 1.00 . A A . 74 ILE H 1 1
18 29559 1 1 74 ILE HA H -4.615 3.974 -0.681 1.00 . A A . 74 ILE HA 1 1
18 29560 1 1 74 ILE HB H -1.847 4.555 0.378 1.00 . A A . 74 ILE HB 1 1
18 29561 1 1 74 ILE HD11 H -0.554 1.917 0.567 1.00 . A A . 74 ILE HD11 1 1
18 29562 1 1 74 ILE HD12 H -1.169 2.805 1.961 1.00 . A A . 74 ILE HD12 1 1
18 29563 1 1 74 ILE HD13 H -1.662 1.133 1.693 1.00 . A A . 74 ILE HD13 1 1
18 29564 1 1 74 ILE HG12 H -3.468 2.043 0.748 1.00 . A A . 74 ILE HG12 1 1
18 29565 1 1 74 ILE HG13 H -2.407 2.259 -0.640 1.00 . A A . 74 ILE HG13 1 1
18 29566 1 1 74 ILE HG21 H -4.407 3.988 1.867 1.00 . A A . 74 ILE HG21 1 1
18 29567 1 1 74 ILE HG22 H -2.806 4.109 2.593 1.00 . A A . 74 ILE HG22 1 1
18 29568 1 1 74 ILE HG23 H -3.536 5.521 1.832 1.00 . A A . 74 ILE HG23 1 1
18 29569 1 1 74 ILE N N -3.052 4.254 -2.001 1.00 . A A . 74 ILE N 1 1
18 29570 1 1 74 ILE O O -3.084 6.847 -0.619 1.00 . A A . 74 ILE O 1 1
18 29571 1 1 75 THR C C -6.513 7.883 1.101 1.00 . A A . 75 THR C 1 1
18 29572 1 1 75 THR CA C -5.675 7.717 -0.162 1.00 . A A . 75 THR CA 1 1
18 29573 1 1 75 THR CB C -6.487 8.215 -1.373 1.00 . A A . 75 THR CB 1 1
18 29574 1 1 75 THR CG2 C -5.600 8.351 -2.601 1.00 . A A . 75 THR CG2 1 1
18 29575 1 1 75 THR H H -5.928 5.619 -0.294 1.00 . A A . 75 THR H 1 1
18 29576 1 1 75 THR HA H -4.787 8.325 -0.076 1.00 . A A . 75 THR HA 1 1
18 29577 1 1 75 THR HB H -6.900 9.185 -1.136 1.00 . A A . 75 THR HB 1 1
18 29578 1 1 75 THR HG1 H -8.323 7.799 -1.961 1.00 . A A . 75 THR HG1 1 1
18 29579 1 1 75 THR HG21 H -4.618 7.958 -2.380 1.00 . A A . 75 THR HG21 1 1
18 29580 1 1 75 THR HG22 H -5.518 9.393 -2.872 1.00 . A A . 75 THR HG22 1 1
18 29581 1 1 75 THR HG23 H -6.033 7.798 -3.421 1.00 . A A . 75 THR HG23 1 1
18 29582 1 1 75 THR N N -5.256 6.332 -0.336 1.00 . A A . 75 THR N 1 1
18 29583 1 1 75 THR O O -7.035 6.909 1.644 1.00 . A A . 75 THR O 1 1
18 29584 1 1 75 THR OG1 O -7.559 7.307 -1.651 1.00 . A A . 75 THR OG1 1 1
18 29585 1 1 76 VAL C C -8.910 9.256 2.501 1.00 . A A . 76 VAL C 1 1
18 29586 1 1 76 VAL CA C -7.416 9.417 2.761 1.00 . A A . 76 VAL CA 1 1
18 29587 1 1 76 VAL CB C -7.145 10.845 3.269 1.00 . A A . 76 VAL CB 1 1
18 29588 1 1 76 VAL CG1 C -8.002 11.150 4.489 1.00 . A A . 76 VAL CG1 1 1
18 29589 1 1 76 VAL CG2 C -5.669 11.027 3.585 1.00 . A A . 76 VAL CG2 1 1
18 29590 1 1 76 VAL H H -6.200 9.857 1.086 1.00 . A A . 76 VAL H 1 1
18 29591 1 1 76 VAL HA H -7.118 8.721 3.532 1.00 . A A . 76 VAL HA 1 1
18 29592 1 1 76 VAL HB H -7.413 11.540 2.487 1.00 . A A . 76 VAL HB 1 1
18 29593 1 1 76 VAL HG11 H -8.026 10.285 5.136 1.00 . A A . 76 VAL HG11 1 1
18 29594 1 1 76 VAL HG12 H -7.582 11.989 5.023 1.00 . A A . 76 VAL HG12 1 1
18 29595 1 1 76 VAL HG13 H -9.006 11.390 4.172 1.00 . A A . 76 VAL HG13 1 1
18 29596 1 1 76 VAL HG21 H -5.466 10.663 4.581 1.00 . A A . 76 VAL HG21 1 1
18 29597 1 1 76 VAL HG22 H -5.078 10.473 2.871 1.00 . A A . 76 VAL HG22 1 1
18 29598 1 1 76 VAL HG23 H -5.414 12.076 3.526 1.00 . A A . 76 VAL HG23 1 1
18 29599 1 1 76 VAL N N -6.639 9.123 1.563 1.00 . A A . 76 VAL N 1 1
18 29600 1 1 76 VAL O O -9.438 9.776 1.519 1.00 . A A . 76 VAL O 1 1
18 29601 1 1 77 GLN C C -11.798 9.108 4.288 1.00 . A A . 77 GLN C 1 1
18 29602 1 1 77 GLN CA C -11.018 8.302 3.254 1.00 . A A . 77 GLN CA 1 1
18 29603 1 1 77 GLN CB C -11.334 6.813 3.405 1.00 . A A . 77 GLN CB 1 1
18 29604 1 1 77 GLN CD C -13.262 5.204 3.685 1.00 . A A . 77 GLN CD 1 1
18 29605 1 1 77 GLN CG C -12.747 6.445 2.983 1.00 . A A . 77 GLN CG 1 1
18 29606 1 1 77 GLN H H -9.107 8.143 4.150 1.00 . A A . 77 GLN H 1 1
18 29607 1 1 77 GLN HA H -11.314 8.625 2.267 1.00 . A A . 77 GLN HA 1 1
18 29608 1 1 77 GLN HB2 H -10.642 6.247 2.800 1.00 . A A . 77 GLN HB2 1 1
18 29609 1 1 77 GLN HB3 H -11.207 6.534 4.441 1.00 . A A . 77 GLN HB3 1 1
18 29610 1 1 77 GLN HE21 H -11.695 4.162 3.043 1.00 . A A . 77 GLN HE21 1 1
18 29611 1 1 77 GLN HE22 H -12.830 3.292 4.012 1.00 . A A . 77 GLN HE22 1 1
18 29612 1 1 77 GLN HG2 H -13.405 7.270 3.215 1.00 . A A . 77 GLN HG2 1 1
18 29613 1 1 77 GLN HG3 H -12.756 6.269 1.918 1.00 . A A . 77 GLN HG3 1 1
18 29614 1 1 77 GLN N N -9.585 8.532 3.388 1.00 . A A . 77 GLN N 1 1
18 29615 1 1 77 GLN NE2 N -12.522 4.108 3.568 1.00 . A A . 77 GLN NE2 1 1
18 29616 1 1 77 GLN O O -12.894 9.594 4.013 1.00 . A A . 77 GLN O 1 1
18 29617 1 1 77 GLN OE1 O -14.313 5.230 4.326 1.00 . A A . 77 GLN OE1 1 1
18 29618 1 1 78 ARG C C -10.826 10.672 7.439 1.00 . A A . 78 ARG C 1 1
18 29619 1 1 78 ARG CA C -11.866 9.989 6.556 1.00 . A A . 78 ARG CA 1 1
18 29620 1 1 78 ARG CB C -12.735 9.056 7.402 1.00 . A A . 78 ARG CB 1 1
18 29621 1 1 78 ARG CD C -14.564 7.333 7.447 1.00 . A A . 78 ARG CD 1 1
18 29622 1 1 78 ARG CG C -13.863 8.400 6.621 1.00 . A A . 78 ARG CG 1 1
18 29623 1 1 78 ARG CZ C -16.432 7.231 9.042 1.00 . A A . 78 ARG CZ 1 1
18 29624 1 1 78 ARG H H -10.348 8.833 5.639 1.00 . A A . 78 ARG H 1 1
18 29625 1 1 78 ARG HA H -12.494 10.744 6.108 1.00 . A A . 78 ARG HA 1 1
18 29626 1 1 78 ARG HB2 H -12.112 8.277 7.814 1.00 . A A . 78 ARG HB2 1 1
18 29627 1 1 78 ARG HB3 H -13.170 9.625 8.210 1.00 . A A . 78 ARG HB3 1 1
18 29628 1 1 78 ARG HD2 H -15.135 6.701 6.783 1.00 . A A . 78 ARG HD2 1 1
18 29629 1 1 78 ARG HD3 H -13.817 6.740 7.953 1.00 . A A . 78 ARG HD3 1 1
18 29630 1 1 78 ARG HE H -15.338 8.857 8.670 1.00 . A A . 78 ARG HE 1 1
18 29631 1 1 78 ARG HG2 H -14.583 9.155 6.343 1.00 . A A . 78 ARG HG2 1 1
18 29632 1 1 78 ARG HG3 H -13.454 7.945 5.732 1.00 . A A . 78 ARG HG3 1 1
18 29633 1 1 78 ARG HH11 H -16.040 5.498 8.079 1.00 . A A . 78 ARG HH11 1 1
18 29634 1 1 78 ARG HH12 H -17.354 5.440 9.207 1.00 . A A . 78 ARG HH12 1 1
18 29635 1 1 78 ARG HH21 H -17.067 8.792 10.157 1.00 . A A . 78 ARG HH21 1 1
18 29636 1 1 78 ARG HH22 H -17.938 7.314 10.387 1.00 . A A . 78 ARG HH22 1 1
18 29637 1 1 78 ARG N N -11.224 9.244 5.479 1.00 . A A . 78 ARG N 1 1
18 29638 1 1 78 ARG NE N -15.463 7.913 8.441 1.00 . A A . 78 ARG NE 1 1
18 29639 1 1 78 ARG NH1 N -16.625 5.951 8.752 1.00 . A A . 78 ARG NH1 1 1
18 29640 1 1 78 ARG NH2 N -17.209 7.828 9.936 1.00 . A A . 78 ARG NH2 1 1
18 29641 1 1 78 ARG O O -9.694 10.204 7.558 1.00 . A A . 78 ARG O 1 1
18 29642 1 1 79 SER C C -9.432 11.591 9.732 1.00 . A A . 79 SER C 1 1
18 29643 1 1 79 SER CA C -10.320 12.533 8.924 1.00 . A A . 79 SER CA 1 1
18 29644 1 1 79 SER CB C -11.121 13.432 9.868 1.00 . A A . 79 SER CB 1 1
18 29645 1 1 79 SER H H -12.135 12.105 7.921 1.00 . A A . 79 SER H 1 1
18 29646 1 1 79 SER HA H -9.694 13.151 8.298 1.00 . A A . 79 SER HA 1 1
18 29647 1 1 79 SER HB2 H -10.485 14.222 10.236 1.00 . A A . 79 SER HB2 1 1
18 29648 1 1 79 SER HB3 H -11.955 13.861 9.331 1.00 . A A . 79 SER HB3 1 1
18 29649 1 1 79 SER HG H -12.098 13.285 11.560 1.00 . A A . 79 SER HG 1 1
18 29650 1 1 79 SER N N -11.219 11.783 8.056 1.00 . A A . 79 SER N 1 1
18 29651 1 1 79 SER O O -9.835 10.478 10.071 1.00 . A A . 79 SER O 1 1
18 29652 1 1 79 SER OG O -11.620 12.696 10.972 1.00 . A A . 79 SER OG 1 1
18 29653 1 1 80 LEU C C -7.153 11.766 12.232 1.00 . A A . 80 LEU C 1 1
18 29654 1 1 80 LEU CA C -7.275 11.245 10.804 1.00 . A A . 80 LEU CA 1 1
18 29655 1 1 80 LEU CB C -5.903 11.254 10.127 1.00 . A A . 80 LEU CB 1 1
18 29656 1 1 80 LEU CD1 C -4.653 11.461 7.965 1.00 . A A . 80 LEU CD1 1 1
18 29657 1 1 80 LEU CD2 C -5.926 9.369 8.474 1.00 . A A . 80 LEU CD2 1 1
18 29658 1 1 80 LEU CG C -5.883 10.881 8.645 1.00 . A A . 80 LEU CG 1 1
18 29659 1 1 80 LEU H H -7.957 12.941 9.738 1.00 . A A . 80 LEU H 1 1
18 29660 1 1 80 LEU HA H -7.646 10.231 10.834 1.00 . A A . 80 LEU HA 1 1
18 29661 1 1 80 LEU HB2 H -5.493 12.247 10.224 1.00 . A A . 80 LEU HB2 1 1
18 29662 1 1 80 LEU HB3 H -5.271 10.553 10.654 1.00 . A A . 80 LEU HB3 1 1
18 29663 1 1 80 LEU HD11 H -4.954 12.026 7.096 1.00 . A A . 80 LEU HD11 1 1
18 29664 1 1 80 LEU HD12 H -3.997 10.658 7.662 1.00 . A A . 80 LEU HD12 1 1
18 29665 1 1 80 LEU HD13 H -4.132 12.109 8.654 1.00 . A A . 80 LEU HD13 1 1
18 29666 1 1 80 LEU HD21 H -6.076 9.129 7.432 1.00 . A A . 80 LEU HD21 1 1
18 29667 1 1 80 LEU HD22 H -6.740 8.965 9.058 1.00 . A A . 80 LEU HD22 1 1
18 29668 1 1 80 LEU HD23 H -4.994 8.942 8.813 1.00 . A A . 80 LEU HD23 1 1
18 29669 1 1 80 LEU HG H -6.757 11.298 8.164 1.00 . A A . 80 LEU HG 1 1
18 29670 1 1 80 LEU N N -8.222 12.046 10.036 1.00 . A A . 80 LEU N 1 1
18 29671 1 1 80 LEU O O -7.369 12.950 12.492 1.00 . A A . 80 LEU O 1 1
18 29672 1 1 81 ASP C C -5.238 10.944 15.046 1.00 . A A . 81 ASP C 1 1
18 29673 1 1 81 ASP CA C -6.651 11.246 14.556 1.00 . A A . 81 ASP CA 1 1
18 29674 1 1 81 ASP CB C -7.672 10.501 15.417 1.00 . A A . 81 ASP CB 1 1
18 29675 1 1 81 ASP CG C -9.024 11.188 15.436 1.00 . A A . 81 ASP CG 1 1
18 29676 1 1 81 ASP H H -6.646 9.946 12.885 1.00 . A A . 81 ASP H 1 1
18 29677 1 1 81 ASP HA H -6.829 12.307 14.640 1.00 . A A . 81 ASP HA 1 1
18 29678 1 1 81 ASP HB2 H -7.803 9.502 15.027 1.00 . A A . 81 ASP HB2 1 1
18 29679 1 1 81 ASP HB3 H -7.304 10.442 16.431 1.00 . A A . 81 ASP HB3 1 1
18 29680 1 1 81 ASP N N -6.805 10.875 13.154 1.00 . A A . 81 ASP N 1 1
18 29681 1 1 81 ASP O O -4.804 9.792 15.050 1.00 . A A . 81 ASP O 1 1
18 29682 1 1 81 ASP OD1 O -9.163 12.203 16.149 1.00 . A A . 81 ASP OD1 1 1
18 29683 1 1 81 ASP OD2 O -9.943 10.709 14.738 1.00 . A A . 81 ASP OD2 1 1
18 29684 1 1 82 ARG C C -3.153 11.345 17.393 1.00 . A A . 82 ARG C 1 1
18 29685 1 1 82 ARG CA C -3.160 11.834 15.947 1.00 . A A . 82 ARG CA 1 1
18 29686 1 1 82 ARG CB C -2.406 13.161 15.843 1.00 . A A . 82 ARG CB 1 1
18 29687 1 1 82 ARG CD C -0.167 12.905 16.954 1.00 . A A . 82 ARG CD 1 1
18 29688 1 1 82 ARG CG C -0.910 12.997 15.631 1.00 . A A . 82 ARG CG 1 1
18 29689 1 1 82 ARG CZ C 0.678 15.166 17.421 1.00 . A A . 82 ARG CZ 1 1
18 29690 1 1 82 ARG H H -4.925 12.881 15.431 1.00 . A A . 82 ARG H 1 1
18 29691 1 1 82 ARG HA H -2.666 11.100 15.329 1.00 . A A . 82 ARG HA 1 1
18 29692 1 1 82 ARG HB2 H -2.806 13.725 15.012 1.00 . A A . 82 ARG HB2 1 1
18 29693 1 1 82 ARG HB3 H -2.560 13.721 16.753 1.00 . A A . 82 ARG HB3 1 1
18 29694 1 1 82 ARG HD2 H -0.642 12.154 17.567 1.00 . A A . 82 ARG HD2 1 1
18 29695 1 1 82 ARG HD3 H 0.855 12.616 16.758 1.00 . A A . 82 ARG HD3 1 1
18 29696 1 1 82 ARG HE H -0.840 14.296 18.379 1.00 . A A . 82 ARG HE 1 1
18 29697 1 1 82 ARG HG2 H -0.733 12.093 15.068 1.00 . A A . 82 ARG HG2 1 1
18 29698 1 1 82 ARG HG3 H -0.539 13.847 15.077 1.00 . A A . 82 ARG HG3 1 1
18 29699 1 1 82 ARG HH11 H 1.646 14.185 15.943 1.00 . A A . 82 ARG HH11 1 1
18 29700 1 1 82 ARG HH12 H 2.231 15.781 16.283 1.00 . A A . 82 ARG HH12 1 1
18 29701 1 1 82 ARG HH21 H -0.078 16.397 18.835 1.00 . A A . 82 ARG HH21 1 1
18 29702 1 1 82 ARG HH22 H 1.251 17.037 17.928 1.00 . A A . 82 ARG HH22 1 1
18 29703 1 1 82 ARG N N -4.525 11.987 15.458 1.00 . A A . 82 ARG N 1 1
18 29704 1 1 82 ARG NE N -0.171 14.176 17.673 1.00 . A A . 82 ARG NE 1 1
18 29705 1 1 82 ARG NH1 N 1.594 15.033 16.471 1.00 . A A . 82 ARG NH1 1 1
18 29706 1 1 82 ARG NH2 N 0.611 16.293 18.119 1.00 . A A . 82 ARG NH2 1 1
18 29707 1 1 82 ARG O O -2.418 10.422 17.741 1.00 . A A . 82 ARG O 1 1
18 29708 1 1 83 GLU C C -4.033 10.084 19.801 1.00 . A A . 83 GLU C 1 1
18 29709 1 1 83 GLU CA C -4.061 11.601 19.636 1.00 . A A . 83 GLU CA 1 1
18 29710 1 1 83 GLU CB C -5.339 12.169 20.258 1.00 . A A . 83 GLU CB 1 1
18 29711 1 1 83 GLU CD C -6.241 14.300 21.272 1.00 . A A . 83 GLU CD 1 1
18 29712 1 1 83 GLU CG C -5.459 13.678 20.131 1.00 . A A . 83 GLU CG 1 1
18 29713 1 1 83 GLU H H -4.536 12.701 17.890 1.00 . A A . 83 GLU H 1 1
18 29714 1 1 83 GLU HA H -3.207 12.022 20.143 1.00 . A A . 83 GLU HA 1 1
18 29715 1 1 83 GLU HB2 H -6.192 11.717 19.775 1.00 . A A . 83 GLU HB2 1 1
18 29716 1 1 83 GLU HB3 H -5.356 11.915 21.308 1.00 . A A . 83 GLU HB3 1 1
18 29717 1 1 83 GLU HG2 H -4.468 14.106 20.119 1.00 . A A . 83 GLU HG2 1 1
18 29718 1 1 83 GLU HG3 H -5.960 13.909 19.202 1.00 . A A . 83 GLU HG3 1 1
18 29719 1 1 83 GLU N N -3.975 11.972 18.228 1.00 . A A . 83 GLU N 1 1
18 29720 1 1 83 GLU O O -3.269 9.552 20.606 1.00 . A A . 83 GLU O 1 1
18 29721 1 1 83 GLU OE1 O -5.747 14.262 22.418 1.00 . A A . 83 GLU OE1 1 1
18 29722 1 1 83 GLU OE2 O -7.346 14.823 21.019 1.00 . A A . 83 GLU OE2 1 1
18 29723 1 1 84 GLU C C -3.638 7.310 18.617 1.00 . A A . 84 GLU C 1 1
18 29724 1 1 84 GLU CA C -4.943 7.940 19.096 1.00 . A A . 84 GLU CA 1 1
18 29725 1 1 84 GLU CB C -6.110 7.427 18.250 1.00 . A A . 84 GLU CB 1 1
18 29726 1 1 84 GLU CD C -7.934 7.118 19.969 1.00 . A A . 84 GLU CD 1 1
18 29727 1 1 84 GLU CG C -7.470 7.887 18.747 1.00 . A A . 84 GLU CG 1 1
18 29728 1 1 84 GLU H H -5.455 9.876 18.411 1.00 . A A . 84 GLU H 1 1
18 29729 1 1 84 GLU HA H -5.107 7.660 20.126 1.00 . A A . 84 GLU HA 1 1
18 29730 1 1 84 GLU HB2 H -5.984 7.776 17.235 1.00 . A A . 84 GLU HB2 1 1
18 29731 1 1 84 GLU HB3 H -6.095 6.348 18.254 1.00 . A A . 84 GLU HB3 1 1
18 29732 1 1 84 GLU HG2 H -7.412 8.934 19.001 1.00 . A A . 84 GLU HG2 1 1
18 29733 1 1 84 GLU HG3 H -8.194 7.749 17.957 1.00 . A A . 84 GLU HG3 1 1
18 29734 1 1 84 GLU N N -4.871 9.395 19.033 1.00 . A A . 84 GLU N 1 1
18 29735 1 1 84 GLU O O -2.974 6.586 19.361 1.00 . A A . 84 GLU O 1 1
18 29736 1 1 84 GLU OE1 O -8.113 5.887 19.864 1.00 . A A . 84 GLU OE1 1 1
18 29737 1 1 84 GLU OE2 O -8.119 7.749 21.031 1.00 . A A . 84 GLU OE2 1 1
18 29738 1 1 85 THR C C -1.260 8.135 16.068 1.00 . A A . 85 THR C 1 1
18 29739 1 1 85 THR CA C -2.052 7.050 16.789 1.00 . A A . 85 THR CA 1 1
18 29740 1 1 85 THR CB C -2.355 5.909 15.800 1.00 . A A . 85 THR CB 1 1
18 29741 1 1 85 THR CG2 C -3.262 6.391 14.678 1.00 . A A . 85 THR CG2 1 1
18 29742 1 1 85 THR H H -3.846 8.172 16.826 1.00 . A A . 85 THR H 1 1
18 29743 1 1 85 THR HA H -1.450 6.651 17.593 1.00 . A A . 85 THR HA 1 1
18 29744 1 1 85 THR HB H -2.858 5.115 16.333 1.00 . A A . 85 THR HB 1 1
18 29745 1 1 85 THR HG1 H -0.660 4.909 15.922 1.00 . A A . 85 THR HG1 1 1
18 29746 1 1 85 THR HG21 H -2.660 6.714 13.842 1.00 . A A . 85 THR HG21 1 1
18 29747 1 1 85 THR HG22 H -3.861 7.219 15.030 1.00 . A A . 85 THR HG22 1 1
18 29748 1 1 85 THR HG23 H -3.909 5.585 14.366 1.00 . A A . 85 THR HG23 1 1
18 29749 1 1 85 THR N N -3.276 7.590 17.369 1.00 . A A . 85 THR N 1 1
18 29750 1 1 85 THR O O -1.836 9.037 15.461 1.00 . A A . 85 THR O 1 1
18 29751 1 1 85 THR OG1 O -1.135 5.401 15.249 1.00 . A A . 85 THR OG1 1 1
18 29752 1 1 86 ALA C C 1.563 8.431 14.229 1.00 . A A . 86 ALA C 1 1
18 29753 1 1 86 ALA CA C 0.935 9.013 15.491 1.00 . A A . 86 ALA CA 1 1
18 29754 1 1 86 ALA CB C 2.016 9.479 16.455 1.00 . A A . 86 ALA CB 1 1
18 29755 1 1 86 ALA H H 0.464 7.298 16.639 1.00 . A A . 86 ALA H 1 1
18 29756 1 1 86 ALA HA H 0.335 9.870 15.220 1.00 . A A . 86 ALA HA 1 1
18 29757 1 1 86 ALA HB1 H 2.347 8.644 17.055 1.00 . A A . 86 ALA HB1 1 1
18 29758 1 1 86 ALA HB2 H 2.851 9.874 15.895 1.00 . A A . 86 ALA HB2 1 1
18 29759 1 1 86 ALA HB3 H 1.616 10.249 17.098 1.00 . A A . 86 ALA HB3 1 1
18 29760 1 1 86 ALA N N 0.064 8.040 16.139 1.00 . A A . 86 ALA N 1 1
18 29761 1 1 86 ALA O O 1.954 9.168 13.323 1.00 . A A . 86 ALA O 1 1
18 29762 1 1 87 ILE C C 1.384 5.241 12.599 1.00 . A A . 87 ILE C 1 1
18 29763 1 1 87 ILE CA C 2.240 6.428 13.027 1.00 . A A . 87 ILE CA 1 1
18 29764 1 1 87 ILE CB C 3.668 5.935 13.326 1.00 . A A . 87 ILE CB 1 1
18 29765 1 1 87 ILE CD1 C 5.981 6.704 14.060 1.00 . A A . 87 ILE CD1 1 1
18 29766 1 1 87 ILE CG1 C 4.570 7.114 13.700 1.00 . A A . 87 ILE CG1 1 1
18 29767 1 1 87 ILE CG2 C 4.233 5.189 12.126 1.00 . A A . 87 ILE CG2 1 1
18 29768 1 1 87 ILE H H 1.330 6.574 14.931 1.00 . A A . 87 ILE H 1 1
18 29769 1 1 87 ILE HA H 2.288 7.136 12.212 1.00 . A A . 87 ILE HA 1 1
18 29770 1 1 87 ILE HB H 3.622 5.249 14.157 1.00 . A A . 87 ILE HB 1 1
18 29771 1 1 87 ILE HD11 H 6.132 5.667 13.798 1.00 . A A . 87 ILE HD11 1 1
18 29772 1 1 87 ILE HD12 H 6.684 7.318 13.515 1.00 . A A . 87 ILE HD12 1 1
18 29773 1 1 87 ILE HD13 H 6.135 6.834 15.120 1.00 . A A . 87 ILE HD13 1 1
18 29774 1 1 87 ILE HG12 H 4.625 7.795 12.866 1.00 . A A . 87 ILE HG12 1 1
18 29775 1 1 87 ILE HG13 H 4.145 7.626 14.550 1.00 . A A . 87 ILE HG13 1 1
18 29776 1 1 87 ILE HG21 H 4.622 5.899 11.411 1.00 . A A . 87 ILE HG21 1 1
18 29777 1 1 87 ILE HG22 H 5.028 4.535 12.452 1.00 . A A . 87 ILE HG22 1 1
18 29778 1 1 87 ILE HG23 H 3.452 4.605 11.665 1.00 . A A . 87 ILE HG23 1 1
18 29779 1 1 87 ILE N N 1.659 7.107 14.178 1.00 . A A . 87 ILE N 1 1
18 29780 1 1 87 ILE O O 0.949 4.443 13.431 1.00 . A A . 87 ILE O 1 1
18 29781 1 1 88 HIS C C 1.198 3.106 9.900 1.00 . A A . 88 HIS C 1 1
18 29782 1 1 88 HIS CA C 0.344 4.036 10.756 1.00 . A A . 88 HIS CA 1 1
18 29783 1 1 88 HIS CB C -0.816 4.589 9.928 1.00 . A A . 88 HIS CB 1 1
18 29784 1 1 88 HIS CD2 C -2.649 6.011 11.088 1.00 . A A . 88 HIS CD2 1 1
18 29785 1 1 88 HIS CE1 C -3.848 4.373 11.917 1.00 . A A . 88 HIS CE1 1 1
18 29786 1 1 88 HIS CG C -2.054 4.849 10.730 1.00 . A A . 88 HIS CG 1 1
18 29787 1 1 88 HIS H H 1.520 5.795 10.683 1.00 . A A . 88 HIS H 1 1
18 29788 1 1 88 HIS HA H -0.054 3.475 11.588 1.00 . A A . 88 HIS HA 1 1
18 29789 1 1 88 HIS HB2 H -0.514 5.521 9.474 1.00 . A A . 88 HIS HB2 1 1
18 29790 1 1 88 HIS HB3 H -1.066 3.880 9.152 1.00 . A A . 88 HIS HB3 1 1
18 29791 1 1 88 HIS HD1 H -2.658 2.881 11.181 1.00 . A A . 88 HIS HD1 1 1
18 29792 1 1 88 HIS HD2 H -2.312 7.007 10.840 1.00 . A A . 88 HIS HD2 1 1
18 29793 1 1 88 HIS HE1 H -4.620 3.827 12.438 1.00 . A A . 88 HIS HE1 1 1
18 29794 1 1 88 HIS HE2 H -4.437 6.322 12.145 1.00 . A A . 88 HIS HE2 1 1
18 29795 1 1 88 HIS N N 1.147 5.128 11.296 1.00 . A A . 88 HIS N 1 1
18 29796 1 1 88 HIS ND1 N -2.829 3.842 11.266 1.00 . A A . 88 HIS ND1 1 1
18 29797 1 1 88 HIS NE2 N -3.762 5.688 11.825 1.00 . A A . 88 HIS NE2 1 1
18 29798 1 1 88 HIS O O 1.696 3.498 8.845 1.00 . A A . 88 HIS O 1 1
18 29799 1 1 89 LYS C C 1.258 -0.108 8.910 1.00 . A A . 89 LYS C 1 1
18 29800 1 1 89 LYS CA C 2.158 0.884 9.640 1.00 . A A . 89 LYS CA 1 1
18 29801 1 1 89 LYS CB C 3.082 0.137 10.604 1.00 . A A . 89 LYS CB 1 1
18 29802 1 1 89 LYS CD C 5.153 0.474 11.985 1.00 . A A . 89 LYS CD 1 1
18 29803 1 1 89 LYS CE C 6.257 0.932 11.045 1.00 . A A . 89 LYS CE 1 1
18 29804 1 1 89 LYS CG C 3.805 1.047 11.582 1.00 . A A . 89 LYS CG 1 1
18 29805 1 1 89 LYS H H 0.943 1.617 11.210 1.00 . A A . 89 LYS H 1 1
18 29806 1 1 89 LYS HA H 2.759 1.409 8.913 1.00 . A A . 89 LYS HA 1 1
18 29807 1 1 89 LYS HB2 H 2.495 -0.571 11.170 1.00 . A A . 89 LYS HB2 1 1
18 29808 1 1 89 LYS HB3 H 3.823 -0.401 10.030 1.00 . A A . 89 LYS HB3 1 1
18 29809 1 1 89 LYS HD2 H 5.389 0.802 12.986 1.00 . A A . 89 LYS HD2 1 1
18 29810 1 1 89 LYS HD3 H 5.097 -0.605 11.962 1.00 . A A . 89 LYS HD3 1 1
18 29811 1 1 89 LYS HE2 H 6.405 1.993 11.174 1.00 . A A . 89 LYS HE2 1 1
18 29812 1 1 89 LYS HE3 H 7.167 0.409 11.298 1.00 . A A . 89 LYS HE3 1 1
18 29813 1 1 89 LYS HG2 H 3.960 2.009 11.117 1.00 . A A . 89 LYS HG2 1 1
18 29814 1 1 89 LYS HG3 H 3.195 1.166 12.466 1.00 . A A . 89 LYS HG3 1 1
18 29815 1 1 89 LYS HZ1 H 5.120 1.252 9.321 1.00 . A A . 89 LYS HZ1 1 1
18 29816 1 1 89 LYS HZ2 H 5.662 -0.341 9.499 1.00 . A A . 89 LYS HZ2 1 1
18 29817 1 1 89 LYS HZ3 H 6.739 0.869 9.013 1.00 . A A . 89 LYS HZ3 1 1
18 29818 1 1 89 LYS N N 1.365 1.871 10.362 1.00 . A A . 89 LYS N 1 1
18 29819 1 1 89 LYS NZ N 5.921 0.659 9.620 1.00 . A A . 89 LYS NZ 1 1
18 29820 1 1 89 LYS O O 0.625 -0.961 9.532 1.00 . A A . 89 LYS O 1 1
18 29821 1 1 90 VAL C C 1.253 -1.759 5.875 1.00 . A A . 90 VAL C 1 1
18 29822 1 1 90 VAL CA C 0.388 -0.881 6.772 1.00 . A A . 90 VAL CA 1 1
18 29823 1 1 90 VAL CB C -0.599 -0.087 5.896 1.00 . A A . 90 VAL CB 1 1
18 29824 1 1 90 VAL CG1 C -1.613 -1.021 5.253 1.00 . A A . 90 VAL CG1 1 1
18 29825 1 1 90 VAL CG2 C -1.297 0.986 6.718 1.00 . A A . 90 VAL CG2 1 1
18 29826 1 1 90 VAL H H 1.736 0.707 7.148 1.00 . A A . 90 VAL H 1 1
18 29827 1 1 90 VAL HA H -0.182 -1.513 7.437 1.00 . A A . 90 VAL HA 1 1
18 29828 1 1 90 VAL HB H -0.041 0.399 5.109 1.00 . A A . 90 VAL HB 1 1
18 29829 1 1 90 VAL HG11 H -1.311 -1.237 4.239 1.00 . A A . 90 VAL HG11 1 1
18 29830 1 1 90 VAL HG12 H -1.665 -1.940 5.818 1.00 . A A . 90 VAL HG12 1 1
18 29831 1 1 90 VAL HG13 H -2.584 -0.548 5.245 1.00 . A A . 90 VAL HG13 1 1
18 29832 1 1 90 VAL HG21 H -2.361 0.803 6.720 1.00 . A A . 90 VAL HG21 1 1
18 29833 1 1 90 VAL HG22 H -0.925 0.961 7.731 1.00 . A A . 90 VAL HG22 1 1
18 29834 1 1 90 VAL HG23 H -1.100 1.957 6.286 1.00 . A A . 90 VAL HG23 1 1
18 29835 1 1 90 VAL N N 1.208 0.008 7.586 1.00 . A A . 90 VAL N 1 1
18 29836 1 1 90 VAL O O 2.274 -1.314 5.349 1.00 . A A . 90 VAL O 1 1
18 29837 1 1 91 THR C C 0.705 -4.483 3.739 1.00 . A A . 91 THR C 1 1
18 29838 1 1 91 THR CA C 1.576 -3.953 4.871 1.00 . A A . 91 THR CA 1 1
18 29839 1 1 91 THR CB C 2.103 -5.140 5.699 1.00 . A A . 91 THR CB 1 1
18 29840 1 1 91 THR CG2 C 2.938 -6.073 4.834 1.00 . A A . 91 THR CG2 1 1
18 29841 1 1 91 THR H H 0.018 -3.306 6.150 1.00 . A A . 91 THR H 1 1
18 29842 1 1 91 THR HA H 2.423 -3.432 4.448 1.00 . A A . 91 THR HA 1 1
18 29843 1 1 91 THR HB H 1.259 -5.692 6.086 1.00 . A A . 91 THR HB 1 1
18 29844 1 1 91 THR HG1 H 3.731 -4.333 6.464 1.00 . A A . 91 THR HG1 1 1
18 29845 1 1 91 THR HG21 H 3.094 -7.005 5.358 1.00 . A A . 91 THR HG21 1 1
18 29846 1 1 91 THR HG22 H 3.892 -5.614 4.626 1.00 . A A . 91 THR HG22 1 1
18 29847 1 1 91 THR HG23 H 2.420 -6.264 3.906 1.00 . A A . 91 THR HG23 1 1
18 29848 1 1 91 THR N N 0.839 -3.010 5.704 1.00 . A A . 91 THR N 1 1
18 29849 1 1 91 THR O O -0.347 -5.078 3.977 1.00 . A A . 91 THR O 1 1
18 29850 1 1 91 THR OG1 O 2.892 -4.663 6.794 1.00 . A A . 91 THR OG1 1 1
18 29851 1 1 92 VAL C C 1.116 -5.899 0.665 1.00 . A A . 92 VAL C 1 1
18 29852 1 1 92 VAL CA C 0.411 -4.725 1.334 1.00 . A A . 92 VAL CA 1 1
18 29853 1 1 92 VAL CB C 0.232 -3.593 0.305 1.00 . A A . 92 VAL CB 1 1
18 29854 1 1 92 VAL CG1 C -0.630 -4.061 -0.858 1.00 . A A . 92 VAL CG1 1 1
18 29855 1 1 92 VAL CG2 C -0.372 -2.363 0.966 1.00 . A A . 92 VAL CG2 1 1
18 29856 1 1 92 VAL H H 1.994 -3.787 2.379 1.00 . A A . 92 VAL H 1 1
18 29857 1 1 92 VAL HA H -0.568 -5.044 1.661 1.00 . A A . 92 VAL HA 1 1
18 29858 1 1 92 VAL HB H 1.205 -3.327 -0.081 1.00 . A A . 92 VAL HB 1 1
18 29859 1 1 92 VAL HG11 H -0.869 -5.106 -0.731 1.00 . A A . 92 VAL HG11 1 1
18 29860 1 1 92 VAL HG12 H -1.542 -3.483 -0.887 1.00 . A A . 92 VAL HG12 1 1
18 29861 1 1 92 VAL HG13 H -0.089 -3.926 -1.783 1.00 . A A . 92 VAL HG13 1 1
18 29862 1 1 92 VAL HG21 H 0.413 -1.663 1.210 1.00 . A A . 92 VAL HG21 1 1
18 29863 1 1 92 VAL HG22 H -1.072 -1.898 0.287 1.00 . A A . 92 VAL HG22 1 1
18 29864 1 1 92 VAL HG23 H -0.888 -2.656 1.869 1.00 . A A . 92 VAL HG23 1 1
18 29865 1 1 92 VAL N N 1.149 -4.266 2.505 1.00 . A A . 92 VAL N 1 1
18 29866 1 1 92 VAL O O 2.343 -5.923 0.560 1.00 . A A . 92 VAL O 1 1
18 29867 1 1 93 LEU C C 0.649 -7.989 -1.955 1.00 . A A . 93 LEU C 1 1
18 29868 1 1 93 LEU CA C 0.882 -8.051 -0.449 1.00 . A A . 93 LEU CA 1 1
18 29869 1 1 93 LEU CB C 0.251 -9.321 0.124 1.00 . A A . 93 LEU CB 1 1
18 29870 1 1 93 LEU CD1 C -0.428 -10.730 2.083 1.00 . A A . 93 LEU CD1 1 1
18 29871 1 1 93 LEU CD2 C 1.728 -9.463 2.145 1.00 . A A . 93 LEU CD2 1 1
18 29872 1 1 93 LEU CG C 0.290 -9.463 1.646 1.00 . A A . 93 LEU CG 1 1
18 29873 1 1 93 LEU H H -0.637 -6.797 0.325 1.00 . A A . 93 LEU H 1 1
18 29874 1 1 93 LEU HA H 1.945 -8.071 -0.261 1.00 . A A . 93 LEU HA 1 1
18 29875 1 1 93 LEU HB2 H -0.783 -9.344 -0.183 1.00 . A A . 93 LEU HB2 1 1
18 29876 1 1 93 LEU HB3 H 0.770 -10.168 -0.301 1.00 . A A . 93 LEU HB3 1 1
18 29877 1 1 93 LEU HD11 H 0.288 -11.424 2.498 1.00 . A A . 93 LEU HD11 1 1
18 29878 1 1 93 LEU HD12 H -0.914 -11.181 1.231 1.00 . A A . 93 LEU HD12 1 1
18 29879 1 1 93 LEU HD13 H -1.168 -10.485 2.831 1.00 . A A . 93 LEU HD13 1 1
18 29880 1 1 93 LEU HD21 H 2.378 -9.835 1.367 1.00 . A A . 93 LEU HD21 1 1
18 29881 1 1 93 LEU HD22 H 1.807 -10.098 3.015 1.00 . A A . 93 LEU HD22 1 1
18 29882 1 1 93 LEU HD23 H 2.018 -8.456 2.407 1.00 . A A . 93 LEU HD23 1 1
18 29883 1 1 93 LEU HG H -0.220 -8.620 2.093 1.00 . A A . 93 LEU HG 1 1
18 29884 1 1 93 LEU N N 0.333 -6.872 0.212 1.00 . A A . 93 LEU N 1 1
18 29885 1 1 93 LEU O O -0.414 -7.570 -2.412 1.00 . A A . 93 LEU O 1 1
18 29886 1 1 94 ALA C C 1.686 -9.816 -4.738 1.00 . A A . 94 ALA C 1 1
18 29887 1 1 94 ALA CA C 1.553 -8.405 -4.175 1.00 . A A . 94 ALA CA 1 1
18 29888 1 1 94 ALA CB C 2.616 -7.495 -4.773 1.00 . A A . 94 ALA CB 1 1
18 29889 1 1 94 ALA H H 2.473 -8.731 -2.298 1.00 . A A . 94 ALA H 1 1
18 29890 1 1 94 ALA HA H 0.584 -8.011 -4.444 1.00 . A A . 94 ALA HA 1 1
18 29891 1 1 94 ALA HB1 H 3.535 -7.601 -4.216 1.00 . A A . 94 ALA HB1 1 1
18 29892 1 1 94 ALA HB2 H 2.785 -7.769 -5.804 1.00 . A A . 94 ALA HB2 1 1
18 29893 1 1 94 ALA HB3 H 2.281 -6.470 -4.723 1.00 . A A . 94 ALA HB3 1 1
18 29894 1 1 94 ALA N N 1.650 -8.409 -2.721 1.00 . A A . 94 ALA N 1 1
18 29895 1 1 94 ALA O O 2.543 -10.588 -4.309 1.00 . A A . 94 ALA O 1 1
18 29896 1 1 95 SER C C 0.634 -11.365 -7.826 1.00 . A A . 95 SER C 1 1
18 29897 1 1 95 SER CA C 0.850 -11.468 -6.319 1.00 . A A . 95 SER CA 1 1
18 29898 1 1 95 SER CB C -0.227 -12.360 -5.698 1.00 . A A . 95 SER CB 1 1
18 29899 1 1 95 SER H H 0.170 -9.488 -6.000 1.00 . A A . 95 SER H 1 1
18 29900 1 1 95 SER HA H 1.819 -11.906 -6.135 1.00 . A A . 95 SER HA 1 1
18 29901 1 1 95 SER HB2 H -0.086 -12.399 -4.629 1.00 . A A . 95 SER HB2 1 1
18 29902 1 1 95 SER HB3 H -1.202 -11.950 -5.918 1.00 . A A . 95 SER HB3 1 1
18 29903 1 1 95 SER HG H -0.913 -13.837 -6.787 1.00 . A A . 95 SER HG 1 1
18 29904 1 1 95 SER N N 0.831 -10.147 -5.701 1.00 . A A . 95 SER N 1 1
18 29905 1 1 95 SER O O -0.149 -10.540 -8.297 1.00 . A A . 95 SER O 1 1
18 29906 1 1 95 SER OG O -0.158 -13.678 -6.216 1.00 . A A . 95 SER OG 1 1
18 29907 1 1 96 ASP C C 1.099 -13.640 -10.559 1.00 . A A . 96 ASP C 1 1
18 29908 1 1 96 ASP CA C 1.221 -12.214 -10.030 1.00 . A A . 96 ASP CA 1 1
18 29909 1 1 96 ASP CB C 2.432 -11.525 -10.661 1.00 . A A . 96 ASP CB 1 1
18 29910 1 1 96 ASP CG C 3.649 -12.428 -10.715 1.00 . A A . 96 ASP CG 1 1
18 29911 1 1 96 ASP H H 1.943 -12.842 -8.141 1.00 . A A . 96 ASP H 1 1
18 29912 1 1 96 ASP HA H 0.329 -11.667 -10.295 1.00 . A A . 96 ASP HA 1 1
18 29913 1 1 96 ASP HB2 H 2.183 -11.226 -11.669 1.00 . A A . 96 ASP HB2 1 1
18 29914 1 1 96 ASP HB3 H 2.681 -10.648 -10.081 1.00 . A A . 96 ASP HB3 1 1
18 29915 1 1 96 ASP N N 1.335 -12.208 -8.576 1.00 . A A . 96 ASP N 1 1
18 29916 1 1 96 ASP O O 0.390 -13.892 -11.533 1.00 . A A . 96 ASP O 1 1
18 29917 1 1 96 ASP OD1 O 4.408 -12.461 -9.724 1.00 . A A . 96 ASP OD1 1 1
18 29918 1 1 96 ASP OD2 O 3.841 -13.101 -11.748 1.00 . A A . 96 ASP OD2 1 1
18 29919 1 1 97 GLY C C 2.866 -16.783 -9.721 1.00 . A A . 97 GLY C 1 1
18 29920 1 1 97 GLY CA C 1.752 -15.957 -10.332 1.00 . A A . 97 GLY CA 1 1
18 29921 1 1 97 GLY H H 2.344 -14.309 -9.141 1.00 . A A . 97 GLY H 1 1
18 29922 1 1 97 GLY HA2 H 0.802 -16.380 -10.041 1.00 . A A . 97 GLY HA2 1 1
18 29923 1 1 97 GLY HA3 H 1.839 -15.997 -11.408 1.00 . A A . 97 GLY HA3 1 1
18 29924 1 1 97 GLY N N 1.795 -14.568 -9.911 1.00 . A A . 97 GLY N 1 1
18 29925 1 1 97 GLY O O 3.389 -17.699 -10.355 1.00 . A A . 97 GLY O 1 1
18 29926 1 1 98 SER C C 3.749 -17.901 -6.564 1.00 . A A . 98 SER C 1 1
18 29927 1 1 98 SER CA C 4.295 -17.174 -7.789 1.00 . A A . 98 SER CA 1 1
18 29928 1 1 98 SER CB C 5.401 -16.204 -7.370 1.00 . A A . 98 SER CB 1 1
18 29929 1 1 98 SER H H 2.776 -15.718 -8.031 1.00 . A A . 98 SER H 1 1
18 29930 1 1 98 SER HA H 4.706 -17.902 -8.472 1.00 . A A . 98 SER HA 1 1
18 29931 1 1 98 SER HB2 H 5.463 -15.400 -8.087 1.00 . A A . 98 SER HB2 1 1
18 29932 1 1 98 SER HB3 H 5.171 -15.799 -6.395 1.00 . A A . 98 SER HB3 1 1
18 29933 1 1 98 SER HG H 7.334 -16.229 -7.053 1.00 . A A . 98 SER HG 1 1
18 29934 1 1 98 SER N N 3.231 -16.458 -8.485 1.00 . A A . 98 SER N 1 1
18 29935 1 1 98 SER O O 2.548 -17.870 -6.294 1.00 . A A . 98 SER O 1 1
18 29936 1 1 98 SER OG O 6.656 -16.859 -7.308 1.00 . A A . 98 SER OG 1 1
18 29937 1 1 99 SER C C 3.848 -18.339 -3.509 1.00 . A A . 99 SER C 1 1
18 29938 1 1 99 SER CA C 4.249 -19.293 -4.631 1.00 . A A . 99 SER CA 1 1
18 29939 1 1 99 SER CB C 5.394 -20.194 -4.164 1.00 . A A . 99 SER CB 1 1
18 29940 1 1 99 SER H H 5.583 -18.542 -6.093 1.00 . A A . 99 SER H 1 1
18 29941 1 1 99 SER HA H 3.398 -19.908 -4.885 1.00 . A A . 99 SER HA 1 1
18 29942 1 1 99 SER HB2 H 6.220 -19.582 -3.837 1.00 . A A . 99 SER HB2 1 1
18 29943 1 1 99 SER HB3 H 5.053 -20.808 -3.343 1.00 . A A . 99 SER HB3 1 1
18 29944 1 1 99 SER HG H 5.102 -21.239 -5.796 1.00 . A A . 99 SER HG 1 1
18 29945 1 1 99 SER N N 4.640 -18.554 -5.825 1.00 . A A . 99 SER N 1 1
18 29946 1 1 99 SER O O 2.671 -18.222 -3.167 1.00 . A A . 99 SER O 1 1
18 29947 1 1 99 SER OG O 5.837 -21.038 -5.213 1.00 . A A . 99 SER OG 1 1
18 29948 1 1 100 THR C C 4.572 -15.280 -2.369 1.00 . A A . 100 THR C 1 1
18 29949 1 1 100 THR CA C 4.590 -16.715 -1.855 1.00 . A A . 100 THR CA 1 1
18 29950 1 1 100 THR CB C 5.655 -16.839 -0.749 1.00 . A A . 100 THR CB 1 1
18 29951 1 1 100 THR CG2 C 5.400 -15.832 0.363 1.00 . A A . 100 THR CG2 1 1
18 29952 1 1 100 THR H H 5.755 -17.795 -3.255 1.00 . A A . 100 THR H 1 1
18 29953 1 1 100 THR HA H 3.626 -16.946 -1.425 1.00 . A A . 100 THR HA 1 1
18 29954 1 1 100 THR HB H 6.625 -16.639 -1.180 1.00 . A A . 100 THR HB 1 1
18 29955 1 1 100 THR HG1 H 5.689 -18.803 -0.926 1.00 . A A . 100 THR HG1 1 1
18 29956 1 1 100 THR HG21 H 5.303 -14.845 -0.062 1.00 . A A . 100 THR HG21 1 1
18 29957 1 1 100 THR HG22 H 6.227 -15.845 1.057 1.00 . A A . 100 THR HG22 1 1
18 29958 1 1 100 THR HG23 H 4.490 -16.092 0.882 1.00 . A A . 100 THR HG23 1 1
18 29959 1 1 100 THR N N 4.837 -17.658 -2.939 1.00 . A A . 100 THR N 1 1
18 29960 1 1 100 THR O O 5.436 -14.860 -3.138 1.00 . A A . 100 THR O 1 1
18 29961 1 1 100 THR OG1 O 5.648 -18.165 -0.209 1.00 . A A . 100 THR OG1 1 1
18 29962 1 1 101 PRO C C 4.488 -12.210 -1.736 1.00 . A A . 101 PRO C 1 1
18 29963 1 1 101 PRO CA C 3.411 -13.107 -2.336 1.00 . A A . 101 PRO CA 1 1
18 29964 1 1 101 PRO CB C 2.034 -12.729 -1.787 1.00 . A A . 101 PRO CB 1 1
18 29965 1 1 101 PRO CD C 2.500 -14.943 -1.015 1.00 . A A . 101 PRO CD 1 1
18 29966 1 1 101 PRO CG C 1.815 -13.657 -0.642 1.00 . A A . 101 PRO CG 1 1
18 29967 1 1 101 PRO HA H 3.413 -13.000 -3.411 1.00 . A A . 101 PRO HA 1 1
18 29968 1 1 101 PRO HB2 H 2.043 -11.697 -1.463 1.00 . A A . 101 PRO HB2 1 1
18 29969 1 1 101 PRO HB3 H 1.286 -12.865 -2.553 1.00 . A A . 101 PRO HB3 1 1
18 29970 1 1 101 PRO HD2 H 2.916 -15.417 -0.139 1.00 . A A . 101 PRO HD2 1 1
18 29971 1 1 101 PRO HD3 H 1.809 -15.607 -1.513 1.00 . A A . 101 PRO HD3 1 1
18 29972 1 1 101 PRO HG2 H 2.253 -13.245 0.254 1.00 . A A . 101 PRO HG2 1 1
18 29973 1 1 101 PRO HG3 H 0.757 -13.824 -0.502 1.00 . A A . 101 PRO HG3 1 1
18 29974 1 1 101 PRO N N 3.565 -14.508 -1.934 1.00 . A A . 101 PRO N 1 1
18 29975 1 1 101 PRO O O 5.189 -12.603 -0.804 1.00 . A A . 101 PRO O 1 1
18 29976 1 1 102 ALA C C 4.987 -9.073 -0.797 1.00 . A A . 102 ALA C 1 1
18 29977 1 1 102 ALA CA C 5.605 -10.048 -1.793 1.00 . A A . 102 ALA CA 1 1
18 29978 1 1 102 ALA CB C 6.224 -9.293 -2.959 1.00 . A A . 102 ALA CB 1 1
18 29979 1 1 102 ALA H H 4.027 -10.746 -3.018 1.00 . A A . 102 ALA H 1 1
18 29980 1 1 102 ALA HA H 6.390 -10.603 -1.298 1.00 . A A . 102 ALA HA 1 1
18 29981 1 1 102 ALA HB1 H 6.026 -8.237 -2.850 1.00 . A A . 102 ALA HB1 1 1
18 29982 1 1 102 ALA HB2 H 7.292 -9.460 -2.969 1.00 . A A . 102 ALA HB2 1 1
18 29983 1 1 102 ALA HB3 H 5.796 -9.646 -3.885 1.00 . A A . 102 ALA HB3 1 1
18 29984 1 1 102 ALA N N 4.615 -11.002 -2.277 1.00 . A A . 102 ALA N 1 1
18 29985 1 1 102 ALA O O 3.954 -8.463 -1.071 1.00 . A A . 102 ALA O 1 1
18 29986 1 1 103 ARG C C 6.025 -6.796 1.508 1.00 . A A . 103 ARG C 1 1
18 29987 1 1 103 ARG CA C 5.137 -8.032 1.398 1.00 . A A . 103 ARG CA 1 1
18 29988 1 1 103 ARG CB C 5.082 -8.755 2.745 1.00 . A A . 103 ARG CB 1 1
18 29989 1 1 103 ARG CD C 6.296 -9.371 4.858 1.00 . A A . 103 ARG CD 1 1
18 29990 1 1 103 ARG CG C 6.436 -8.879 3.425 1.00 . A A . 103 ARG CG 1 1
18 29991 1 1 103 ARG CZ C 7.282 -11.617 4.700 1.00 . A A . 103 ARG CZ 1 1
18 29992 1 1 103 ARG H H 6.445 -9.446 0.520 1.00 . A A . 103 ARG H 1 1
18 29993 1 1 103 ARG HA H 4.140 -7.721 1.125 1.00 . A A . 103 ARG HA 1 1
18 29994 1 1 103 ARG HB2 H 4.421 -8.212 3.405 1.00 . A A . 103 ARG HB2 1 1
18 29995 1 1 103 ARG HB3 H 4.688 -9.748 2.591 1.00 . A A . 103 ARG HB3 1 1
18 29996 1 1 103 ARG HD2 H 7.145 -9.023 5.428 1.00 . A A . 103 ARG HD2 1 1
18 29997 1 1 103 ARG HD3 H 5.389 -8.962 5.277 1.00 . A A . 103 ARG HD3 1 1
18 29998 1 1 103 ARG HE H 5.381 -11.237 5.169 1.00 . A A . 103 ARG HE 1 1
18 29999 1 1 103 ARG HG2 H 7.043 -9.581 2.873 1.00 . A A . 103 ARG HG2 1 1
18 30000 1 1 103 ARG HG3 H 6.915 -7.912 3.431 1.00 . A A . 103 ARG HG3 1 1
18 30001 1 1 103 ARG HH11 H 8.558 -10.100 4.312 1.00 . A A . 103 ARG HH11 1 1
18 30002 1 1 103 ARG HH12 H 9.240 -11.689 4.205 1.00 . A A . 103 ARG HH12 1 1
18 30003 1 1 103 ARG HH21 H 6.267 -13.334 5.030 1.00 . A A . 103 ARG HH21 1 1
18 30004 1 1 103 ARG HH22 H 7.936 -13.528 4.613 1.00 . A A . 103 ARG HH22 1 1
18 30005 1 1 103 ARG N N 5.626 -8.932 0.360 1.00 . A A . 103 ARG N 1 1
18 30006 1 1 103 ARG NE N 6.239 -10.828 4.933 1.00 . A A . 103 ARG NE 1 1
18 30007 1 1 103 ARG NH1 N 8.456 -11.092 4.379 1.00 . A A . 103 ARG NH1 1 1
18 30008 1 1 103 ARG NH2 N 7.151 -12.935 4.788 1.00 . A A . 103 ARG NH2 1 1
18 30009 1 1 103 ARG O O 7.223 -6.854 1.234 1.00 . A A . 103 ARG O 1 1
18 30010 1 1 104 ALA C C 5.611 -3.599 3.210 1.00 . A A . 104 ALA C 1 1
18 30011 1 1 104 ALA CA C 6.164 -4.429 2.057 1.00 . A A . 104 ALA CA 1 1
18 30012 1 1 104 ALA CB C 6.118 -3.634 0.761 1.00 . A A . 104 ALA CB 1 1
18 30013 1 1 104 ALA H H 4.470 -5.696 2.113 1.00 . A A . 104 ALA H 1 1
18 30014 1 1 104 ALA HA H 7.196 -4.673 2.265 1.00 . A A . 104 ALA HA 1 1
18 30015 1 1 104 ALA HB1 H 6.786 -2.788 0.834 1.00 . A A . 104 ALA HB1 1 1
18 30016 1 1 104 ALA HB2 H 6.425 -4.266 -0.059 1.00 . A A . 104 ALA HB2 1 1
18 30017 1 1 104 ALA HB3 H 5.111 -3.283 0.590 1.00 . A A . 104 ALA HB3 1 1
18 30018 1 1 104 ALA N N 5.428 -5.679 1.910 1.00 . A A . 104 ALA N 1 1
18 30019 1 1 104 ALA O O 4.441 -3.216 3.208 1.00 . A A . 104 ALA O 1 1
18 30020 1 1 105 THR C C 6.141 -1.046 5.068 1.00 . A A . 105 THR C 1 1
18 30021 1 1 105 THR CA C 6.055 -2.541 5.357 1.00 . A A . 105 THR CA 1 1
18 30022 1 1 105 THR CB C 6.926 -2.866 6.585 1.00 . A A . 105 THR CB 1 1
18 30023 1 1 105 THR CG2 C 6.398 -2.159 7.825 1.00 . A A . 105 THR CG2 1 1
18 30024 1 1 105 THR H H 7.379 -3.658 4.141 1.00 . A A . 105 THR H 1 1
18 30025 1 1 105 THR HA H 5.031 -2.795 5.590 1.00 . A A . 105 THR HA 1 1
18 30026 1 1 105 THR HB H 7.933 -2.523 6.395 1.00 . A A . 105 THR HB 1 1
18 30027 1 1 105 THR HG1 H 7.805 -4.631 6.553 1.00 . A A . 105 THR HG1 1 1
18 30028 1 1 105 THR HG21 H 7.166 -1.515 8.226 1.00 . A A . 105 THR HG21 1 1
18 30029 1 1 105 THR HG22 H 6.121 -2.893 8.567 1.00 . A A . 105 THR HG22 1 1
18 30030 1 1 105 THR HG23 H 5.534 -1.568 7.562 1.00 . A A . 105 THR HG23 1 1
18 30031 1 1 105 THR N N 6.460 -3.324 4.196 1.00 . A A . 105 THR N 1 1
18 30032 1 1 105 THR O O 7.220 -0.515 4.806 1.00 . A A . 105 THR O 1 1
18 30033 1 1 105 THR OG1 O 6.949 -4.280 6.809 1.00 . A A . 105 THR OG1 1 1
18 30034 1 1 106 VAL C C 4.737 1.843 6.160 1.00 . A A . 106 VAL C 1 1
18 30035 1 1 106 VAL CA C 4.943 1.063 4.866 1.00 . A A . 106 VAL CA 1 1
18 30036 1 1 106 VAL CB C 3.812 1.416 3.881 1.00 . A A . 106 VAL CB 1 1
18 30037 1 1 106 VAL CG1 C 3.726 2.922 3.685 1.00 . A A . 106 VAL CG1 1 1
18 30038 1 1 106 VAL CG2 C 4.024 0.709 2.551 1.00 . A A . 106 VAL CG2 1 1
18 30039 1 1 106 VAL H H 4.169 -0.851 5.335 1.00 . A A . 106 VAL H 1 1
18 30040 1 1 106 VAL HA H 5.883 1.359 4.424 1.00 . A A . 106 VAL HA 1 1
18 30041 1 1 106 VAL HB H 2.877 1.076 4.301 1.00 . A A . 106 VAL HB 1 1
18 30042 1 1 106 VAL HG11 H 4.692 3.366 3.876 1.00 . A A . 106 VAL HG11 1 1
18 30043 1 1 106 VAL HG12 H 3.423 3.137 2.671 1.00 . A A . 106 VAL HG12 1 1
18 30044 1 1 106 VAL HG13 H 3.000 3.333 4.372 1.00 . A A . 106 VAL HG13 1 1
18 30045 1 1 106 VAL HG21 H 3.107 0.227 2.249 1.00 . A A . 106 VAL HG21 1 1
18 30046 1 1 106 VAL HG22 H 4.316 1.431 1.803 1.00 . A A . 106 VAL HG22 1 1
18 30047 1 1 106 VAL HG23 H 4.803 -0.033 2.657 1.00 . A A . 106 VAL HG23 1 1
18 30048 1 1 106 VAL N N 4.996 -0.372 5.120 1.00 . A A . 106 VAL N 1 1
18 30049 1 1 106 VAL O O 4.010 1.406 7.053 1.00 . A A . 106 VAL O 1 1
18 30050 1 1 107 THR C C 4.655 5.195 7.098 1.00 . A A . 107 THR C 1 1
18 30051 1 1 107 THR CA C 5.271 3.843 7.439 1.00 . A A . 107 THR CA 1 1
18 30052 1 1 107 THR CB C 6.644 4.069 8.098 1.00 . A A . 107 THR CB 1 1
18 30053 1 1 107 THR CG2 C 6.507 4.901 9.365 1.00 . A A . 107 THR CG2 1 1
18 30054 1 1 107 THR H H 5.946 3.295 5.510 1.00 . A A . 107 THR H 1 1
18 30055 1 1 107 THR HA H 4.633 3.337 8.150 1.00 . A A . 107 THR HA 1 1
18 30056 1 1 107 THR HB H 7.277 4.602 7.403 1.00 . A A . 107 THR HB 1 1
18 30057 1 1 107 THR HG1 H 7.844 2.555 7.701 1.00 . A A . 107 THR HG1 1 1
18 30058 1 1 107 THR HG21 H 7.136 5.775 9.291 1.00 . A A . 107 THR HG21 1 1
18 30059 1 1 107 THR HG22 H 6.808 4.311 10.218 1.00 . A A . 107 THR HG22 1 1
18 30060 1 1 107 THR HG23 H 5.478 5.207 9.484 1.00 . A A . 107 THR HG23 1 1
18 30061 1 1 107 THR N N 5.382 3.001 6.255 1.00 . A A . 107 THR N 1 1
18 30062 1 1 107 THR O O 5.088 5.866 6.161 1.00 . A A . 107 THR O 1 1
18 30063 1 1 107 THR OG1 O 7.251 2.811 8.412 1.00 . A A . 107 THR OG1 1 1
18 30064 1 1 108 ILE C C 3.127 7.785 8.846 1.00 . A A . 108 ILE C 1 1
18 30065 1 1 108 ILE CA C 2.969 6.862 7.642 1.00 . A A . 108 ILE CA 1 1
18 30066 1 1 108 ILE CB C 1.469 6.663 7.355 1.00 . A A . 108 ILE CB 1 1
18 30067 1 1 108 ILE CD1 C -0.092 5.040 6.168 1.00 . A A . 108 ILE CD1 1 1
18 30068 1 1 108 ILE CG1 C 1.274 5.689 6.191 1.00 . A A . 108 ILE CG1 1 1
18 30069 1 1 108 ILE CG2 C 0.805 7.998 7.052 1.00 . A A . 108 ILE CG2 1 1
18 30070 1 1 108 ILE H H 3.343 5.010 8.595 1.00 . A A . 108 ILE H 1 1
18 30071 1 1 108 ILE HA H 3.420 7.332 6.780 1.00 . A A . 108 ILE HA 1 1
18 30072 1 1 108 ILE HB H 1.008 6.252 8.240 1.00 . A A . 108 ILE HB 1 1
18 30073 1 1 108 ILE HD11 H -0.021 4.069 5.698 1.00 . A A . 108 ILE HD11 1 1
18 30074 1 1 108 ILE HD12 H -0.452 4.923 7.179 1.00 . A A . 108 ILE HD12 1 1
18 30075 1 1 108 ILE HD13 H -0.776 5.660 5.610 1.00 . A A . 108 ILE HD13 1 1
18 30076 1 1 108 ILE HG12 H 1.405 6.219 5.261 1.00 . A A . 108 ILE HG12 1 1
18 30077 1 1 108 ILE HG13 H 2.014 4.905 6.261 1.00 . A A . 108 ILE HG13 1 1
18 30078 1 1 108 ILE HG21 H 0.897 8.215 5.998 1.00 . A A . 108 ILE HG21 1 1
18 30079 1 1 108 ILE HG22 H -0.240 7.949 7.319 1.00 . A A . 108 ILE HG22 1 1
18 30080 1 1 108 ILE HG23 H 1.287 8.777 7.623 1.00 . A A . 108 ILE HG23 1 1
18 30081 1 1 108 ILE N N 3.643 5.589 7.863 1.00 . A A . 108 ILE N 1 1
18 30082 1 1 108 ILE O O 2.664 7.475 9.943 1.00 . A A . 108 ILE O 1 1
18 30083 1 1 109 ASN C C 2.867 10.910 9.749 1.00 . A A . 109 ASN C 1 1
18 30084 1 1 109 ASN CA C 4.001 9.890 9.700 1.00 . A A . 109 ASN CA 1 1
18 30085 1 1 109 ASN CB C 5.338 10.606 9.501 1.00 . A A . 109 ASN CB 1 1
18 30086 1 1 109 ASN CG C 6.493 9.863 10.143 1.00 . A A . 109 ASN CG 1 1
18 30087 1 1 109 ASN H H 4.128 9.112 7.735 1.00 . A A . 109 ASN H 1 1
18 30088 1 1 109 ASN HA H 4.026 9.352 10.635 1.00 . A A . 109 ASN HA 1 1
18 30089 1 1 109 ASN HB2 H 5.537 10.697 8.443 1.00 . A A . 109 ASN HB2 1 1
18 30090 1 1 109 ASN HB3 H 5.280 11.592 9.938 1.00 . A A . 109 ASN HB3 1 1
18 30091 1 1 109 ASN HD21 H 7.125 9.253 8.358 1.00 . A A . 109 ASN HD21 1 1
18 30092 1 1 109 ASN HD22 H 8.065 8.726 9.708 1.00 . A A . 109 ASN HD22 1 1
18 30093 1 1 109 ASN N N 3.783 8.921 8.632 1.00 . A A . 109 ASN N 1 1
18 30094 1 1 109 ASN ND2 N 7.310 9.216 9.320 1.00 . A A . 109 ASN ND2 1 1
18 30095 1 1 109 ASN O O 2.453 11.444 8.720 1.00 . A A . 109 ASN O 1 1
18 30096 1 1 109 ASN OD1 O 6.649 9.871 11.364 1.00 . A A . 109 ASN OD1 1 1
18 30097 1 1 110 VAL C C 1.808 13.463 11.663 1.00 . A A . 110 VAL C 1 1
18 30098 1 1 110 VAL CA C 1.284 12.132 11.136 1.00 . A A . 110 VAL CA 1 1
18 30099 1 1 110 VAL CB C 0.218 11.592 12.109 1.00 . A A . 110 VAL CB 1 1
18 30100 1 1 110 VAL CG1 C -0.806 12.669 12.431 1.00 . A A . 110 VAL CG1 1 1
18 30101 1 1 110 VAL CG2 C -0.458 10.359 11.527 1.00 . A A . 110 VAL CG2 1 1
18 30102 1 1 110 VAL H H 2.739 10.717 11.735 1.00 . A A . 110 VAL H 1 1
18 30103 1 1 110 VAL HA H 0.815 12.294 10.176 1.00 . A A . 110 VAL HA 1 1
18 30104 1 1 110 VAL HB H 0.710 11.307 13.027 1.00 . A A . 110 VAL HB 1 1
18 30105 1 1 110 VAL HG11 H -1.563 12.262 13.085 1.00 . A A . 110 VAL HG11 1 1
18 30106 1 1 110 VAL HG12 H -0.315 13.499 12.919 1.00 . A A . 110 VAL HG12 1 1
18 30107 1 1 110 VAL HG13 H -1.268 13.011 11.516 1.00 . A A . 110 VAL HG13 1 1
18 30108 1 1 110 VAL HG21 H -1.529 10.459 11.617 1.00 . A A . 110 VAL HG21 1 1
18 30109 1 1 110 VAL HG22 H -0.191 10.261 10.485 1.00 . A A . 110 VAL HG22 1 1
18 30110 1 1 110 VAL HG23 H -0.132 9.481 12.066 1.00 . A A . 110 VAL HG23 1 1
18 30111 1 1 110 VAL N N 2.368 11.175 10.952 1.00 . A A . 110 VAL N 1 1
18 30112 1 1 110 VAL O O 2.067 13.613 12.857 1.00 . A A . 110 VAL O 1 1
18 30113 1 1 111 THR C C 1.325 16.643 11.623 1.00 . A A . 111 THR C 1 1
18 30114 1 1 111 THR CA C 2.459 15.748 11.136 1.00 . A A . 111 THR CA 1 1
18 30115 1 1 111 THR CB C 3.169 16.436 9.955 1.00 . A A . 111 THR CB 1 1
18 30116 1 1 111 THR CG2 C 4.311 15.575 9.435 1.00 . A A . 111 THR CG2 1 1
18 30117 1 1 111 THR H H 1.741 14.248 9.826 1.00 . A A . 111 THR H 1 1
18 30118 1 1 111 THR HA H 3.174 15.622 11.936 1.00 . A A . 111 THR HA 1 1
18 30119 1 1 111 THR HB H 3.575 17.377 10.298 1.00 . A A . 111 THR HB 1 1
18 30120 1 1 111 THR HG1 H 2.712 16.908 8.096 1.00 . A A . 111 THR HG1 1 1
18 30121 1 1 111 THR HG21 H 5.249 16.079 9.609 1.00 . A A . 111 THR HG21 1 1
18 30122 1 1 111 THR HG22 H 4.183 15.410 8.375 1.00 . A A . 111 THR HG22 1 1
18 30123 1 1 111 THR HG23 H 4.310 14.626 9.950 1.00 . A A . 111 THR HG23 1 1
18 30124 1 1 111 THR N N 1.964 14.429 10.763 1.00 . A A . 111 THR N 1 1
18 30125 1 1 111 THR O O 0.153 16.382 11.347 1.00 . A A . 111 THR O 1 1
18 30126 1 1 111 THR OG1 O 2.235 16.687 8.899 1.00 . A A . 111 THR OG1 1 1
18 30127 1 1 112 ASP C C 0.189 19.566 11.772 1.00 . A A . 112 ASP C 1 1
18 30128 1 1 112 ASP CA C 0.691 18.634 12.870 1.00 . A A . 112 ASP CA 1 1
18 30129 1 1 112 ASP CB C 1.289 19.453 14.016 1.00 . A A . 112 ASP CB 1 1
18 30130 1 1 112 ASP CG C 2.198 18.626 14.905 1.00 . A A . 112 ASP CG 1 1
18 30131 1 1 112 ASP H H 2.630 17.853 12.532 1.00 . A A . 112 ASP H 1 1
18 30132 1 1 112 ASP HA H -0.142 18.060 13.247 1.00 . A A . 112 ASP HA 1 1
18 30133 1 1 112 ASP HB2 H 1.864 20.269 13.604 1.00 . A A . 112 ASP HB2 1 1
18 30134 1 1 112 ASP HB3 H 0.488 19.851 14.621 1.00 . A A . 112 ASP HB3 1 1
18 30135 1 1 112 ASP N N 1.680 17.699 12.346 1.00 . A A . 112 ASP N 1 1
18 30136 1 1 112 ASP O O 0.735 19.594 10.669 1.00 . A A . 112 ASP O 1 1
18 30137 1 1 112 ASP OD1 O 1.700 17.677 15.545 1.00 . A A . 112 ASP OD1 1 1
18 30138 1 1 112 ASP OD2 O 3.408 18.929 14.959 1.00 . A A . 112 ASP OD2 1 1
18 30139 1 1 113 VAL C C -1.817 22.573 11.791 1.00 . A A . 113 VAL C 1 1
18 30140 1 1 113 VAL CA C -1.434 21.259 11.119 1.00 . A A . 113 VAL CA 1 1
18 30141 1 1 113 VAL CB C -2.678 20.662 10.435 1.00 . A A . 113 VAL CB 1 1
18 30142 1 1 113 VAL CG1 C -2.305 19.425 9.633 1.00 . A A . 113 VAL CG1 1 1
18 30143 1 1 113 VAL CG2 C -3.748 20.336 11.466 1.00 . A A . 113 VAL CG2 1 1
18 30144 1 1 113 VAL H H -1.249 20.259 12.975 1.00 . A A . 113 VAL H 1 1
18 30145 1 1 113 VAL HA H -0.692 21.458 10.360 1.00 . A A . 113 VAL HA 1 1
18 30146 1 1 113 VAL HB H -3.077 21.399 9.754 1.00 . A A . 113 VAL HB 1 1
18 30147 1 1 113 VAL HG11 H -2.929 19.366 8.753 1.00 . A A . 113 VAL HG11 1 1
18 30148 1 1 113 VAL HG12 H -1.268 19.487 9.337 1.00 . A A . 113 VAL HG12 1 1
18 30149 1 1 113 VAL HG13 H -2.454 18.544 10.239 1.00 . A A . 113 VAL HG13 1 1
18 30150 1 1 113 VAL HG21 H -4.064 19.311 11.345 1.00 . A A . 113 VAL HG21 1 1
18 30151 1 1 113 VAL HG22 H -3.344 20.474 12.458 1.00 . A A . 113 VAL HG22 1 1
18 30152 1 1 113 VAL HG23 H -4.594 20.993 11.328 1.00 . A A . 113 VAL HG23 1 1
18 30153 1 1 113 VAL N N -0.857 20.326 12.080 1.00 . A A . 113 VAL N 1 1
18 30154 1 1 113 VAL O O -2.612 22.592 12.730 1.00 . A A . 113 VAL O 1 1
18 30155 1 1 114 ASN C C -2.530 25.742 10.984 1.00 . A A . 114 ASN C 1 1
18 30156 1 1 114 ASN CA C -1.530 24.989 11.856 1.00 . A A . 114 ASN CA 1 1
18 30157 1 1 114 ASN CB C -0.238 25.798 11.984 1.00 . A A . 114 ASN CB 1 1
18 30158 1 1 114 ASN CG C 0.441 26.021 10.646 1.00 . A A . 114 ASN CG 1 1
18 30159 1 1 114 ASN H H -0.622 23.590 10.553 1.00 . A A . 114 ASN H 1 1
18 30160 1 1 114 ASN HA H -1.957 24.852 12.838 1.00 . A A . 114 ASN HA 1 1
18 30161 1 1 114 ASN HB2 H -0.465 26.763 12.415 1.00 . A A . 114 ASN HB2 1 1
18 30162 1 1 114 ASN HB3 H 0.447 25.272 12.632 1.00 . A A . 114 ASN HB3 1 1
18 30163 1 1 114 ASN HD21 H 1.538 24.382 10.902 1.00 . A A . 114 ASN HD21 1 1
18 30164 1 1 114 ASN HD22 H 1.809 25.245 9.431 1.00 . A A . 114 ASN HD22 1 1
18 30165 1 1 114 ASN N N -1.247 23.669 11.303 1.00 . A A . 114 ASN N 1 1
18 30166 1 1 114 ASN ND2 N 1.355 25.125 10.291 1.00 . A A . 114 ASN ND2 1 1
18 30167 1 1 114 ASN O O -2.255 26.038 9.822 1.00 . A A . 114 ASN O 1 1
18 30168 1 1 114 ASN OD1 O 0.146 26.986 9.941 1.00 . A A . 114 ASN OD1 1 1
19 30169 1 1 1 GLY C C 6.664 -3.389 -35.998 1.00 . A A . 1 GLY C 1 1
19 30170 1 1 1 GLY CA C 5.686 -2.348 -36.505 1.00 . A A . 1 GLY CA 1 1
19 30171 1 1 1 GLY H1 H 6.175 -2.903 -38.489 1.00 . A A . 1 GLY H1 1 1
19 30172 1 1 1 GLY HA2 H 6.025 -1.371 -36.197 1.00 . A A . 1 GLY HA2 1 1
19 30173 1 1 1 GLY HA3 H 4.717 -2.537 -36.067 1.00 . A A . 1 GLY HA3 1 1
19 30174 1 1 1 GLY N N 5.557 -2.366 -37.951 1.00 . A A . 1 GLY N 1 1
19 30175 1 1 1 GLY O O 7.090 -4.268 -36.747 1.00 . A A . 1 GLY O 1 1
19 30176 1 1 2 SER C C 7.949 -4.102 -32.595 1.00 . A A . 2 SER C 1 1
19 30177 1 1 2 SER CA C 7.961 -4.228 -34.116 1.00 . A A . 2 SER CA 1 1
19 30178 1 1 2 SER CB C 9.374 -3.983 -34.648 1.00 . A A . 2 SER CB 1 1
19 30179 1 1 2 SER H H 6.648 -2.568 -34.175 1.00 . A A . 2 SER H 1 1
19 30180 1 1 2 SER HA H 7.652 -5.227 -34.385 1.00 . A A . 2 SER HA 1 1
19 30181 1 1 2 SER HB2 H 9.316 -3.634 -35.668 1.00 . A A . 2 SER HB2 1 1
19 30182 1 1 2 SER HB3 H 9.861 -3.235 -34.039 1.00 . A A . 2 SER HB3 1 1
19 30183 1 1 2 SER HG H 10.146 -5.577 -35.485 1.00 . A A . 2 SER HG 1 1
19 30184 1 1 2 SER N N 7.022 -3.290 -34.722 1.00 . A A . 2 SER N 1 1
19 30185 1 1 2 SER O O 7.588 -3.059 -32.050 1.00 . A A . 2 SER O 1 1
19 30186 1 1 2 SER OG O 10.144 -5.172 -34.615 1.00 . A A . 2 SER OG 1 1
19 30187 1 1 3 SER C C 9.012 -6.474 -29.940 1.00 . A A . 3 SER C 1 1
19 30188 1 1 3 SER CA C 8.379 -5.186 -30.459 1.00 . A A . 3 SER CA 1 1
19 30189 1 1 3 SER CB C 6.965 -5.037 -29.895 1.00 . A A . 3 SER CB 1 1
19 30190 1 1 3 SER H H 8.623 -5.975 -32.408 1.00 . A A . 3 SER H 1 1
19 30191 1 1 3 SER HA H 8.977 -4.348 -30.133 1.00 . A A . 3 SER HA 1 1
19 30192 1 1 3 SER HB2 H 6.391 -4.385 -30.536 1.00 . A A . 3 SER HB2 1 1
19 30193 1 1 3 SER HB3 H 6.493 -6.008 -29.853 1.00 . A A . 3 SER HB3 1 1
19 30194 1 1 3 SER HG H 7.829 -4.694 -28.171 1.00 . A A . 3 SER HG 1 1
19 30195 1 1 3 SER N N 8.347 -5.173 -31.916 1.00 . A A . 3 SER N 1 1
19 30196 1 1 3 SER O O 8.602 -7.573 -30.311 1.00 . A A . 3 SER O 1 1
19 30197 1 1 3 SER OG O 6.991 -4.485 -28.590 1.00 . A A . 3 SER OG 1 1
19 30198 1 1 4 GLY C C 11.024 -7.313 -27.055 1.00 . A A . 4 GLY C 1 1
19 30199 1 1 4 GLY CA C 10.690 -7.486 -28.524 1.00 . A A . 4 GLY CA 1 1
19 30200 1 1 4 GLY H H 10.299 -5.426 -28.820 1.00 . A A . 4 GLY H 1 1
19 30201 1 1 4 GLY HA2 H 10.052 -8.350 -28.638 1.00 . A A . 4 GLY HA2 1 1
19 30202 1 1 4 GLY HA3 H 11.606 -7.653 -29.072 1.00 . A A . 4 GLY HA3 1 1
19 30203 1 1 4 GLY N N 10.015 -6.328 -29.080 1.00 . A A . 4 GLY N 1 1
19 30204 1 1 4 GLY O O 11.304 -6.204 -26.602 1.00 . A A . 4 GLY O 1 1
19 30205 1 1 5 SER C C 11.566 -9.780 -24.350 1.00 . A A . 5 SER C 1 1
19 30206 1 1 5 SER CA C 11.289 -8.377 -24.882 1.00 . A A . 5 SER CA 1 1
19 30207 1 1 5 SER CB C 10.126 -7.747 -24.114 1.00 . A A . 5 SER CB 1 1
19 30208 1 1 5 SER H H 10.763 -9.269 -26.729 1.00 . A A . 5 SER H 1 1
19 30209 1 1 5 SER HA H 12.172 -7.772 -24.742 1.00 . A A . 5 SER HA 1 1
19 30210 1 1 5 SER HB2 H 10.448 -7.508 -23.112 1.00 . A A . 5 SER HB2 1 1
19 30211 1 1 5 SER HB3 H 9.813 -6.844 -24.617 1.00 . A A . 5 SER HB3 1 1
19 30212 1 1 5 SER HG H 8.432 -8.353 -23.338 1.00 . A A . 5 SER HG 1 1
19 30213 1 1 5 SER N N 10.993 -8.413 -26.310 1.00 . A A . 5 SER N 1 1
19 30214 1 1 5 SER O O 11.266 -10.776 -25.008 1.00 . A A . 5 SER O 1 1
19 30215 1 1 5 SER OG O 9.024 -8.635 -24.040 1.00 . A A . 5 SER OG 1 1
19 30216 1 1 6 SER C C 11.680 -11.314 -21.234 1.00 . A A . 6 SER C 1 1
19 30217 1 1 6 SER CA C 12.460 -11.129 -22.532 1.00 . A A . 6 SER CA 1 1
19 30218 1 1 6 SER CB C 13.962 -11.224 -22.255 1.00 . A A . 6 SER CB 1 1
19 30219 1 1 6 SER H H 12.355 -9.019 -22.677 1.00 . A A . 6 SER H 1 1
19 30220 1 1 6 SER HA H 12.180 -11.912 -23.221 1.00 . A A . 6 SER HA 1 1
19 30221 1 1 6 SER HB2 H 14.505 -11.075 -23.176 1.00 . A A . 6 SER HB2 1 1
19 30222 1 1 6 SER HB3 H 14.243 -10.460 -21.545 1.00 . A A . 6 SER HB3 1 1
19 30223 1 1 6 SER HG H 14.917 -12.933 -22.315 1.00 . A A . 6 SER HG 1 1
19 30224 1 1 6 SER N N 12.140 -9.849 -23.153 1.00 . A A . 6 SER N 1 1
19 30225 1 1 6 SER O O 11.161 -10.354 -20.667 1.00 . A A . 6 SER O 1 1
19 30226 1 1 6 SER OG O 14.304 -12.491 -21.723 1.00 . A A . 6 SER OG 1 1
19 30227 1 1 7 GLY C C 11.398 -14.094 -18.850 1.00 . A A . 7 GLY C 1 1
19 30228 1 1 7 GLY CA C 10.885 -12.847 -19.541 1.00 . A A . 7 GLY CA 1 1
19 30229 1 1 7 GLY H H 12.037 -13.284 -21.263 1.00 . A A . 7 GLY H 1 1
19 30230 1 1 7 GLY HA2 H 10.989 -12.007 -18.870 1.00 . A A . 7 GLY HA2 1 1
19 30231 1 1 7 GLY HA3 H 9.839 -12.982 -19.773 1.00 . A A . 7 GLY HA3 1 1
19 30232 1 1 7 GLY N N 11.603 -12.557 -20.768 1.00 . A A . 7 GLY N 1 1
19 30233 1 1 7 GLY O O 11.861 -15.028 -19.504 1.00 . A A . 7 GLY O 1 1
19 30234 1 1 8 ASN C C 11.011 -15.359 -15.429 1.00 . A A . 8 ASN C 1 1
19 30235 1 1 8 ASN CA C 11.780 -15.252 -16.743 1.00 . A A . 8 ASN CA 1 1
19 30236 1 1 8 ASN CB C 13.279 -15.130 -16.461 1.00 . A A . 8 ASN CB 1 1
19 30237 1 1 8 ASN CG C 14.124 -15.473 -17.673 1.00 . A A . 8 ASN CG 1 1
19 30238 1 1 8 ASN H H 10.939 -13.335 -17.058 1.00 . A A . 8 ASN H 1 1
19 30239 1 1 8 ASN HA H 11.603 -16.144 -17.324 1.00 . A A . 8 ASN HA 1 1
19 30240 1 1 8 ASN HB2 H 13.502 -14.115 -16.166 1.00 . A A . 8 ASN HB2 1 1
19 30241 1 1 8 ASN HB3 H 13.544 -15.801 -15.658 1.00 . A A . 8 ASN HB3 1 1
19 30242 1 1 8 ASN HD21 H 13.964 -17.413 -17.266 1.00 . A A . 8 ASN HD21 1 1
19 30243 1 1 8 ASN HD22 H 14.894 -17.013 -18.666 1.00 . A A . 8 ASN HD22 1 1
19 30244 1 1 8 ASN N N 11.318 -14.110 -17.523 1.00 . A A . 8 ASN N 1 1
19 30245 1 1 8 ASN ND2 N 14.350 -16.763 -17.890 1.00 . A A . 8 ASN ND2 1 1
19 30246 1 1 8 ASN O O 10.415 -14.387 -14.965 1.00 . A A . 8 ASN O 1 1
19 30247 1 1 8 ASN OD1 O 14.568 -14.587 -18.404 1.00 . A A . 8 ASN OD1 1 1
19 30248 1 1 9 ASP C C 10.752 -15.754 -12.526 1.00 . A A . 9 ASP C 1 1
19 30249 1 1 9 ASP CA C 10.337 -16.782 -13.573 1.00 . A A . 9 ASP CA 1 1
19 30250 1 1 9 ASP CB C 10.628 -18.195 -13.063 1.00 . A A . 9 ASP CB 1 1
19 30251 1 1 9 ASP CG C 10.147 -19.267 -14.020 1.00 . A A . 9 ASP CG 1 1
19 30252 1 1 9 ASP H H 11.524 -17.284 -15.254 1.00 . A A . 9 ASP H 1 1
19 30253 1 1 9 ASP HA H 9.278 -16.686 -13.755 1.00 . A A . 9 ASP HA 1 1
19 30254 1 1 9 ASP HB2 H 11.694 -18.310 -12.929 1.00 . A A . 9 ASP HB2 1 1
19 30255 1 1 9 ASP HB3 H 10.133 -18.336 -12.113 1.00 . A A . 9 ASP HB3 1 1
19 30256 1 1 9 ASP N N 11.031 -16.547 -14.835 1.00 . A A . 9 ASP N 1 1
19 30257 1 1 9 ASP O O 11.924 -15.657 -12.166 1.00 . A A . 9 ASP O 1 1
19 30258 1 1 9 ASP OD1 O 8.933 -19.303 -14.308 1.00 . A A . 9 ASP OD1 1 1
19 30259 1 1 9 ASP OD2 O 10.985 -20.070 -14.481 1.00 . A A . 9 ASP OD2 1 1
19 30260 1 1 10 ASN C C 8.769 -13.601 -10.281 1.00 . A A . 10 ASN C 1 1
19 30261 1 1 10 ASN CA C 10.045 -13.964 -11.035 1.00 . A A . 10 ASN CA 1 1
19 30262 1 1 10 ASN CB C 10.636 -12.715 -11.691 1.00 . A A . 10 ASN CB 1 1
19 30263 1 1 10 ASN CG C 12.109 -12.874 -12.014 1.00 . A A . 10 ASN CG 1 1
19 30264 1 1 10 ASN H H 8.865 -15.111 -12.366 1.00 . A A . 10 ASN H 1 1
19 30265 1 1 10 ASN HA H 10.761 -14.366 -10.334 1.00 . A A . 10 ASN HA 1 1
19 30266 1 1 10 ASN HB2 H 10.106 -12.513 -12.610 1.00 . A A . 10 ASN HB2 1 1
19 30267 1 1 10 ASN HB3 H 10.521 -11.875 -11.022 1.00 . A A . 10 ASN HB3 1 1
19 30268 1 1 10 ASN HD21 H 11.662 -13.600 -13.811 1.00 . A A . 10 ASN HD21 1 1
19 30269 1 1 10 ASN HD22 H 13.347 -13.483 -13.446 1.00 . A A . 10 ASN HD22 1 1
19 30270 1 1 10 ASN N N 9.781 -14.987 -12.040 1.00 . A A . 10 ASN N 1 1
19 30271 1 1 10 ASN ND2 N 12.402 -13.369 -13.211 1.00 . A A . 10 ASN ND2 1 1
19 30272 1 1 10 ASN O O 7.687 -13.537 -10.865 1.00 . A A . 10 ASN O 1 1
19 30273 1 1 10 ASN OD1 O 12.973 -12.556 -11.197 1.00 . A A . 10 ASN OD1 1 1
19 30274 1 1 11 ARG C C 7.540 -11.496 -8.147 1.00 . A A . 11 ARG C 1 1
19 30275 1 1 11 ARG CA C 7.764 -13.006 -8.146 1.00 . A A . 11 ARG CA 1 1
19 30276 1 1 11 ARG CB C 7.978 -13.500 -6.714 1.00 . A A . 11 ARG CB 1 1
19 30277 1 1 11 ARG CD C 8.640 -15.910 -6.975 1.00 . A A . 11 ARG CD 1 1
19 30278 1 1 11 ARG CG C 7.564 -14.946 -6.500 1.00 . A A . 11 ARG CG 1 1
19 30279 1 1 11 ARG CZ C 10.775 -16.821 -6.165 1.00 . A A . 11 ARG CZ 1 1
19 30280 1 1 11 ARG H H 9.793 -13.429 -8.572 1.00 . A A . 11 ARG H 1 1
19 30281 1 1 11 ARG HA H 6.889 -13.488 -8.556 1.00 . A A . 11 ARG HA 1 1
19 30282 1 1 11 ARG HB2 H 9.025 -13.408 -6.466 1.00 . A A . 11 ARG HB2 1 1
19 30283 1 1 11 ARG HB3 H 7.402 -12.880 -6.043 1.00 . A A . 11 ARG HB3 1 1
19 30284 1 1 11 ARG HD2 H 8.174 -16.846 -7.244 1.00 . A A . 11 ARG HD2 1 1
19 30285 1 1 11 ARG HD3 H 9.125 -15.487 -7.842 1.00 . A A . 11 ARG HD3 1 1
19 30286 1 1 11 ARG HE H 9.466 -15.817 -5.044 1.00 . A A . 11 ARG HE 1 1
19 30287 1 1 11 ARG HG2 H 7.390 -15.110 -5.447 1.00 . A A . 11 ARG HG2 1 1
19 30288 1 1 11 ARG HG3 H 6.655 -15.136 -7.051 1.00 . A A . 11 ARG HG3 1 1
19 30289 1 1 11 ARG HH11 H 10.395 -17.157 -8.121 1.00 . A A . 11 ARG HH11 1 1
19 30290 1 1 11 ARG HH12 H 11.896 -17.794 -7.537 1.00 . A A . 11 ARG HH12 1 1
19 30291 1 1 11 ARG HH21 H 11.441 -16.651 -4.264 1.00 . A A . 11 ARG HH21 1 1
19 30292 1 1 11 ARG HH22 H 12.490 -17.506 -5.343 1.00 . A A . 11 ARG HH22 1 1
19 30293 1 1 11 ARG N N 8.905 -13.363 -8.980 1.00 . A A . 11 ARG N 1 1
19 30294 1 1 11 ARG NE N 9.645 -16.159 -5.945 1.00 . A A . 11 ARG NE 1 1
19 30295 1 1 11 ARG NH1 N 11.044 -17.297 -7.373 1.00 . A A . 11 ARG NH1 1 1
19 30296 1 1 11 ARG NH2 N 11.640 -17.008 -5.176 1.00 . A A . 11 ARG NH2 1 1
19 30297 1 1 11 ARG O O 8.452 -10.709 -8.403 1.00 . A A . 11 ARG O 1 1
19 30298 1 1 12 PRO C C 6.555 -8.932 -6.634 1.00 . A A . 12 PRO C 1 1
19 30299 1 1 12 PRO CA C 5.926 -9.664 -7.815 1.00 . A A . 12 PRO CA 1 1
19 30300 1 1 12 PRO CB C 4.403 -9.702 -7.671 1.00 . A A . 12 PRO CB 1 1
19 30301 1 1 12 PRO CD C 5.163 -11.964 -7.539 1.00 . A A . 12 PRO CD 1 1
19 30302 1 1 12 PRO CG C 4.115 -11.014 -7.028 1.00 . A A . 12 PRO CG 1 1
19 30303 1 1 12 PRO HA H 6.191 -9.159 -8.732 1.00 . A A . 12 PRO HA 1 1
19 30304 1 1 12 PRO HB2 H 4.077 -8.877 -7.052 1.00 . A A . 12 PRO HB2 1 1
19 30305 1 1 12 PRO HB3 H 3.944 -9.631 -8.646 1.00 . A A . 12 PRO HB3 1 1
19 30306 1 1 12 PRO HD2 H 5.430 -12.678 -6.774 1.00 . A A . 12 PRO HD2 1 1
19 30307 1 1 12 PRO HD3 H 4.812 -12.472 -8.425 1.00 . A A . 12 PRO HD3 1 1
19 30308 1 1 12 PRO HG2 H 4.184 -10.921 -5.955 1.00 . A A . 12 PRO HG2 1 1
19 30309 1 1 12 PRO HG3 H 3.131 -11.354 -7.314 1.00 . A A . 12 PRO HG3 1 1
19 30310 1 1 12 PRO N N 6.299 -11.082 -7.854 1.00 . A A . 12 PRO N 1 1
19 30311 1 1 12 PRO O O 6.022 -8.952 -5.524 1.00 . A A . 12 PRO O 1 1
19 30312 1 1 13 VAL C C 8.166 -6.046 -5.982 1.00 . A A . 13 VAL C 1 1
19 30313 1 1 13 VAL CA C 8.391 -7.547 -5.837 1.00 . A A . 13 VAL CA 1 1
19 30314 1 1 13 VAL CB C 9.904 -7.833 -5.865 1.00 . A A . 13 VAL CB 1 1
19 30315 1 1 13 VAL CG1 C 10.169 -9.321 -5.693 1.00 . A A . 13 VAL CG1 1 1
19 30316 1 1 13 VAL CG2 C 10.519 -7.320 -7.158 1.00 . A A . 13 VAL CG2 1 1
19 30317 1 1 13 VAL H H 8.066 -8.308 -7.785 1.00 . A A . 13 VAL H 1 1
19 30318 1 1 13 VAL HA H 8.002 -7.869 -4.881 1.00 . A A . 13 VAL HA 1 1
19 30319 1 1 13 VAL HB H 10.364 -7.310 -5.040 1.00 . A A . 13 VAL HB 1 1
19 30320 1 1 13 VAL HG11 H 9.435 -9.884 -6.251 1.00 . A A . 13 VAL HG11 1 1
19 30321 1 1 13 VAL HG12 H 11.158 -9.555 -6.058 1.00 . A A . 13 VAL HG12 1 1
19 30322 1 1 13 VAL HG13 H 10.100 -9.580 -4.646 1.00 . A A . 13 VAL HG13 1 1
19 30323 1 1 13 VAL HG21 H 10.139 -7.893 -7.990 1.00 . A A . 13 VAL HG21 1 1
19 30324 1 1 13 VAL HG22 H 10.262 -6.279 -7.290 1.00 . A A . 13 VAL HG22 1 1
19 30325 1 1 13 VAL HG23 H 11.594 -7.422 -7.112 1.00 . A A . 13 VAL HG23 1 1
19 30326 1 1 13 VAL N N 7.690 -8.287 -6.880 1.00 . A A . 13 VAL N 1 1
19 30327 1 1 13 VAL O O 7.654 -5.580 -7.000 1.00 . A A . 13 VAL O 1 1
19 30328 1 1 14 PHE C C 9.693 -3.157 -5.376 1.00 . A A . 14 PHE C 1 1
19 30329 1 1 14 PHE CA C 8.392 -3.844 -4.970 1.00 . A A . 14 PHE CA 1 1
19 30330 1 1 14 PHE CB C 7.948 -3.346 -3.593 1.00 . A A . 14 PHE CB 1 1
19 30331 1 1 14 PHE CD1 C 6.372 -4.985 -2.531 1.00 . A A . 14 PHE CD1 1 1
19 30332 1 1 14 PHE CD2 C 5.460 -3.023 -3.534 1.00 . A A . 14 PHE CD2 1 1
19 30333 1 1 14 PHE CE1 C 5.101 -5.399 -2.179 1.00 . A A . 14 PHE CE1 1 1
19 30334 1 1 14 PHE CE2 C 4.187 -3.432 -3.185 1.00 . A A . 14 PHE CE2 1 1
19 30335 1 1 14 PHE CG C 6.565 -3.794 -3.212 1.00 . A A . 14 PHE CG 1 1
19 30336 1 1 14 PHE CZ C 4.007 -4.621 -2.506 1.00 . A A . 14 PHE CZ 1 1
19 30337 1 1 14 PHE H H 8.954 -5.724 -4.173 1.00 . A A . 14 PHE H 1 1
19 30338 1 1 14 PHE HA H 7.630 -3.602 -5.695 1.00 . A A . 14 PHE HA 1 1
19 30339 1 1 14 PHE HB2 H 8.633 -3.716 -2.846 1.00 . A A . 14 PHE HB2 1 1
19 30340 1 1 14 PHE HB3 H 7.962 -2.267 -3.587 1.00 . A A . 14 PHE HB3 1 1
19 30341 1 1 14 PHE HD1 H 7.226 -5.594 -2.274 1.00 . A A . 14 PHE HD1 1 1
19 30342 1 1 14 PHE HD2 H 5.600 -2.092 -4.065 1.00 . A A . 14 PHE HD2 1 1
19 30343 1 1 14 PHE HE1 H 4.963 -6.329 -1.648 1.00 . A A . 14 PHE HE1 1 1
19 30344 1 1 14 PHE HE2 H 3.334 -2.821 -3.442 1.00 . A A . 14 PHE HE2 1 1
19 30345 1 1 14 PHE HZ H 3.013 -4.943 -2.232 1.00 . A A . 14 PHE HZ 1 1
19 30346 1 1 14 PHE N N 8.552 -5.293 -4.957 1.00 . A A . 14 PHE N 1 1
19 30347 1 1 14 PHE O O 10.784 -3.679 -5.142 1.00 . A A . 14 PHE O 1 1
19 30348 1 1 15 LYS C C 11.619 -0.852 -5.241 1.00 . A A . 15 LYS C 1 1
19 30349 1 1 15 LYS CA C 10.734 -1.223 -6.426 1.00 . A A . 15 LYS CA 1 1
19 30350 1 1 15 LYS CB C 10.292 0.044 -7.163 1.00 . A A . 15 LYS CB 1 1
19 30351 1 1 15 LYS CD C 11.015 1.963 -8.613 1.00 . A A . 15 LYS CD 1 1
19 30352 1 1 15 LYS CE C 11.016 1.370 -10.013 1.00 . A A . 15 LYS CE 1 1
19 30353 1 1 15 LYS CG C 11.447 0.941 -7.574 1.00 . A A . 15 LYS CG 1 1
19 30354 1 1 15 LYS H H 8.673 -1.619 -6.145 1.00 . A A . 15 LYS H 1 1
19 30355 1 1 15 LYS HA H 11.300 -1.844 -7.102 1.00 . A A . 15 LYS HA 1 1
19 30356 1 1 15 LYS HB2 H 9.751 -0.242 -8.052 1.00 . A A . 15 LYS HB2 1 1
19 30357 1 1 15 LYS HB3 H 9.636 0.610 -6.518 1.00 . A A . 15 LYS HB3 1 1
19 30358 1 1 15 LYS HD2 H 10.017 2.303 -8.378 1.00 . A A . 15 LYS HD2 1 1
19 30359 1 1 15 LYS HD3 H 11.698 2.801 -8.585 1.00 . A A . 15 LYS HD3 1 1
19 30360 1 1 15 LYS HE2 H 10.542 0.401 -9.980 1.00 . A A . 15 LYS HE2 1 1
19 30361 1 1 15 LYS HE3 H 10.456 2.022 -10.666 1.00 . A A . 15 LYS HE3 1 1
19 30362 1 1 15 LYS HG2 H 11.814 1.462 -6.703 1.00 . A A . 15 LYS HG2 1 1
19 30363 1 1 15 LYS HG3 H 12.235 0.330 -7.990 1.00 . A A . 15 LYS HG3 1 1
19 30364 1 1 15 LYS HZ1 H 12.750 2.130 -10.896 1.00 . A A . 15 LYS HZ1 1 1
19 30365 1 1 15 LYS HZ2 H 12.400 0.534 -11.335 1.00 . A A . 15 LYS HZ2 1 1
19 30366 1 1 15 LYS HZ3 H 13.033 0.870 -9.803 1.00 . A A . 15 LYS HZ3 1 1
19 30367 1 1 15 LYS N N 9.570 -1.984 -5.987 1.00 . A A . 15 LYS N 1 1
19 30368 1 1 15 LYS NZ N 12.396 1.216 -10.549 1.00 . A A . 15 LYS NZ 1 1
19 30369 1 1 15 LYS O O 12.846 -0.882 -5.338 1.00 . A A . 15 LYS O 1 1
19 30370 1 1 16 GLU C C 11.251 -0.942 -1.719 1.00 . A A . 16 GLU C 1 1
19 30371 1 1 16 GLU CA C 11.722 -0.126 -2.920 1.00 . A A . 16 GLU CA 1 1
19 30372 1 1 16 GLU CB C 11.548 1.367 -2.636 1.00 . A A . 16 GLU CB 1 1
19 30373 1 1 16 GLU CD C 9.856 3.229 -2.860 1.00 . A A . 16 GLU CD 1 1
19 30374 1 1 16 GLU CG C 10.099 1.788 -2.457 1.00 . A A . 16 GLU CG 1 1
19 30375 1 1 16 GLU H H 10.010 -0.498 -4.108 1.00 . A A . 16 GLU H 1 1
19 30376 1 1 16 GLU HA H 12.768 -0.331 -3.091 1.00 . A A . 16 GLU HA 1 1
19 30377 1 1 16 GLU HB2 H 12.088 1.615 -1.734 1.00 . A A . 16 GLU HB2 1 1
19 30378 1 1 16 GLU HB3 H 11.965 1.928 -3.460 1.00 . A A . 16 GLU HB3 1 1
19 30379 1 1 16 GLU HG2 H 9.475 1.150 -3.065 1.00 . A A . 16 GLU HG2 1 1
19 30380 1 1 16 GLU HG3 H 9.829 1.670 -1.418 1.00 . A A . 16 GLU HG3 1 1
19 30381 1 1 16 GLU N N 10.990 -0.503 -4.123 1.00 . A A . 16 GLU N 1 1
19 30382 1 1 16 GLU O O 12.007 -1.170 -0.775 1.00 . A A . 16 GLU O 1 1
19 30383 1 1 16 GLU OE1 O 10.730 4.078 -2.586 1.00 . A A . 16 GLU OE1 1 1
19 30384 1 1 16 GLU OE2 O 8.792 3.508 -3.450 1.00 . A A . 16 GLU OE2 1 1
19 30385 1 1 17 GLY C C 9.045 -1.306 0.513 1.00 . A A . 17 GLY C 1 1
19 30386 1 1 17 GLY CA C 9.445 -2.162 -0.673 1.00 . A A . 17 GLY CA 1 1
19 30387 1 1 17 GLY H H 9.439 -1.165 -2.541 1.00 . A A . 17 GLY H 1 1
19 30388 1 1 17 GLY HA2 H 8.575 -2.693 -1.030 1.00 . A A . 17 GLY HA2 1 1
19 30389 1 1 17 GLY HA3 H 10.185 -2.879 -0.350 1.00 . A A . 17 GLY HA3 1 1
19 30390 1 1 17 GLY N N 9.996 -1.378 -1.762 1.00 . A A . 17 GLY N 1 1
19 30391 1 1 17 GLY O O 7.869 -1.240 0.870 1.00 . A A . 17 GLY O 1 1
19 30392 1 1 18 GLN C C 9.801 1.675 1.885 1.00 . A A . 18 GLN C 1 1
19 30393 1 1 18 GLN CA C 9.770 0.202 2.280 1.00 . A A . 18 GLN CA 1 1
19 30394 1 1 18 GLN CB C 10.801 -0.066 3.377 1.00 . A A . 18 GLN CB 1 1
19 30395 1 1 18 GLN CD C 11.472 -1.593 5.274 1.00 . A A . 18 GLN CD 1 1
19 30396 1 1 18 GLN CG C 10.709 -1.462 3.972 1.00 . A A . 18 GLN CG 1 1
19 30397 1 1 18 GLN H H 10.943 -0.744 0.794 1.00 . A A . 18 GLN H 1 1
19 30398 1 1 18 GLN HA H 8.787 -0.036 2.656 1.00 . A A . 18 GLN HA 1 1
19 30399 1 1 18 GLN HB2 H 11.791 0.062 2.964 1.00 . A A . 18 GLN HB2 1 1
19 30400 1 1 18 GLN HB3 H 10.657 0.651 4.173 1.00 . A A . 18 GLN HB3 1 1
19 30401 1 1 18 GLN HE21 H 11.232 -3.567 5.245 1.00 . A A . 18 GLN HE21 1 1
19 30402 1 1 18 GLN HE22 H 12.109 -2.938 6.593 1.00 . A A . 18 GLN HE22 1 1
19 30403 1 1 18 GLN HG2 H 9.670 -1.692 4.157 1.00 . A A . 18 GLN HG2 1 1
19 30404 1 1 18 GLN HG3 H 11.112 -2.168 3.262 1.00 . A A . 18 GLN HG3 1 1
19 30405 1 1 18 GLN N N 10.026 -0.651 1.126 1.00 . A A . 18 GLN N 1 1
19 30406 1 1 18 GLN NE2 N 11.619 -2.823 5.753 1.00 . A A . 18 GLN NE2 1 1
19 30407 1 1 18 GLN O O 10.653 2.102 1.106 1.00 . A A . 18 GLN O 1 1
19 30408 1 1 18 GLN OE1 O 11.926 -0.601 5.845 1.00 . A A . 18 GLN OE1 1 1
19 30409 1 1 19 VAL C C 8.175 4.643 3.300 1.00 . A A . 19 VAL C 1 1
19 30410 1 1 19 VAL CA C 8.787 3.874 2.134 1.00 . A A . 19 VAL CA 1 1
19 30411 1 1 19 VAL CB C 7.954 4.139 0.865 1.00 . A A . 19 VAL CB 1 1
19 30412 1 1 19 VAL CG1 C 8.074 5.596 0.443 1.00 . A A . 19 VAL CG1 1 1
19 30413 1 1 19 VAL CG2 C 8.388 3.212 -0.260 1.00 . A A . 19 VAL CG2 1 1
19 30414 1 1 19 VAL H H 8.215 2.050 3.043 1.00 . A A . 19 VAL H 1 1
19 30415 1 1 19 VAL HA H 9.790 4.236 1.963 1.00 . A A . 19 VAL HA 1 1
19 30416 1 1 19 VAL HB H 6.917 3.937 1.091 1.00 . A A . 19 VAL HB 1 1
19 30417 1 1 19 VAL HG11 H 7.729 6.232 1.245 1.00 . A A . 19 VAL HG11 1 1
19 30418 1 1 19 VAL HG12 H 9.106 5.823 0.220 1.00 . A A . 19 VAL HG12 1 1
19 30419 1 1 19 VAL HG13 H 7.469 5.766 -0.436 1.00 . A A . 19 VAL HG13 1 1
19 30420 1 1 19 VAL HG21 H 9.392 3.463 -0.568 1.00 . A A . 19 VAL HG21 1 1
19 30421 1 1 19 VAL HG22 H 8.362 2.190 0.087 1.00 . A A . 19 VAL HG22 1 1
19 30422 1 1 19 VAL HG23 H 7.716 3.324 -1.098 1.00 . A A . 19 VAL HG23 1 1
19 30423 1 1 19 VAL N N 8.866 2.448 2.428 1.00 . A A . 19 VAL N 1 1
19 30424 1 1 19 VAL O O 7.173 4.222 3.875 1.00 . A A . 19 VAL O 1 1
19 30425 1 1 20 GLU C C 7.706 7.904 4.217 1.00 . A A . 20 GLU C 1 1
19 30426 1 1 20 GLU CA C 8.302 6.600 4.740 1.00 . A A . 20 GLU CA 1 1
19 30427 1 1 20 GLU CB C 9.438 6.903 5.720 1.00 . A A . 20 GLU CB 1 1
19 30428 1 1 20 GLU CD C 8.745 9.079 6.799 1.00 . A A . 20 GLU CD 1 1
19 30429 1 1 20 GLU CG C 8.976 7.593 6.992 1.00 . A A . 20 GLU CG 1 1
19 30430 1 1 20 GLU H H 9.583 6.055 3.145 1.00 . A A . 20 GLU H 1 1
19 30431 1 1 20 GLU HA H 7.532 6.048 5.257 1.00 . A A . 20 GLU HA 1 1
19 30432 1 1 20 GLU HB2 H 9.919 5.975 5.992 1.00 . A A . 20 GLU HB2 1 1
19 30433 1 1 20 GLU HB3 H 10.158 7.541 5.230 1.00 . A A . 20 GLU HB3 1 1
19 30434 1 1 20 GLU HG2 H 8.052 7.140 7.318 1.00 . A A . 20 GLU HG2 1 1
19 30435 1 1 20 GLU HG3 H 9.730 7.458 7.754 1.00 . A A . 20 GLU HG3 1 1
19 30436 1 1 20 GLU N N 8.787 5.773 3.642 1.00 . A A . 20 GLU N 1 1
19 30437 1 1 20 GLU O O 8.410 8.736 3.645 1.00 . A A . 20 GLU O 1 1
19 30438 1 1 20 GLU OE1 O 9.740 9.827 6.699 1.00 . A A . 20 GLU OE1 1 1
19 30439 1 1 20 GLU OE2 O 7.568 9.494 6.747 1.00 . A A . 20 GLU OE2 1 1
19 30440 1 1 21 VAL C C 5.241 10.115 5.150 1.00 . A A . 21 VAL C 1 1
19 30441 1 1 21 VAL CA C 5.711 9.276 3.967 1.00 . A A . 21 VAL CA 1 1
19 30442 1 1 21 VAL CB C 4.498 8.928 3.084 1.00 . A A . 21 VAL CB 1 1
19 30443 1 1 21 VAL CG1 C 4.954 8.398 1.733 1.00 . A A . 21 VAL CG1 1 1
19 30444 1 1 21 VAL CG2 C 3.601 7.919 3.786 1.00 . A A . 21 VAL CG2 1 1
19 30445 1 1 21 VAL H H 5.895 7.375 4.880 1.00 . A A . 21 VAL H 1 1
19 30446 1 1 21 VAL HA H 6.404 9.859 3.377 1.00 . A A . 21 VAL HA 1 1
19 30447 1 1 21 VAL HB H 3.928 9.830 2.919 1.00 . A A . 21 VAL HB 1 1
19 30448 1 1 21 VAL HG11 H 5.535 9.156 1.228 1.00 . A A . 21 VAL HG11 1 1
19 30449 1 1 21 VAL HG12 H 5.560 7.516 1.878 1.00 . A A . 21 VAL HG12 1 1
19 30450 1 1 21 VAL HG13 H 4.091 8.148 1.135 1.00 . A A . 21 VAL HG13 1 1
19 30451 1 1 21 VAL HG21 H 3.729 8.005 4.855 1.00 . A A . 21 VAL HG21 1 1
19 30452 1 1 21 VAL HG22 H 2.571 8.114 3.529 1.00 . A A . 21 VAL HG22 1 1
19 30453 1 1 21 VAL HG23 H 3.868 6.920 3.472 1.00 . A A . 21 VAL HG23 1 1
19 30454 1 1 21 VAL N N 6.403 8.074 4.417 1.00 . A A . 21 VAL N 1 1
19 30455 1 1 21 VAL O O 5.179 9.634 6.281 1.00 . A A . 21 VAL O 1 1
19 30456 1 1 22 HIS C C 3.214 13.057 5.458 1.00 . A A . 22 HIS C 1 1
19 30457 1 1 22 HIS CA C 4.444 12.282 5.923 1.00 . A A . 22 HIS CA 1 1
19 30458 1 1 22 HIS CB C 5.556 13.255 6.316 1.00 . A A . 22 HIS CB 1 1
19 30459 1 1 22 HIS CD2 C 5.931 15.504 5.080 1.00 . A A . 22 HIS CD2 1 1
19 30460 1 1 22 HIS CE1 C 6.820 14.714 3.238 1.00 . A A . 22 HIS CE1 1 1
19 30461 1 1 22 HIS CG C 5.985 14.157 5.200 1.00 . A A . 22 HIS CG 1 1
19 30462 1 1 22 HIS H H 4.980 11.700 3.959 1.00 . A A . 22 HIS H 1 1
19 30463 1 1 22 HIS HA H 4.176 11.689 6.783 1.00 . A A . 22 HIS HA 1 1
19 30464 1 1 22 HIS HB2 H 5.211 13.876 7.130 1.00 . A A . 22 HIS HB2 1 1
19 30465 1 1 22 HIS HB3 H 6.420 12.692 6.640 1.00 . A A . 22 HIS HB3 1 1
19 30466 1 1 22 HIS HD1 H 6.719 12.752 3.812 1.00 . A A . 22 HIS HD1 1 1
19 30467 1 1 22 HIS HD2 H 5.546 16.199 5.814 1.00 . A A . 22 HIS HD2 1 1
19 30468 1 1 22 HIS HE1 H 7.265 14.652 2.257 1.00 . A A . 22 HIS HE1 1 1
19 30469 1 1 22 HIS HE2 H 6.626 16.732 3.524 1.00 . A A . 22 HIS HE2 1 1
19 30470 1 1 22 HIS N N 4.910 11.374 4.880 1.00 . A A . 22 HIS N 1 1
19 30471 1 1 22 HIS ND1 N 6.546 13.692 4.029 1.00 . A A . 22 HIS ND1 1 1
19 30472 1 1 22 HIS NE2 N 6.456 15.825 3.852 1.00 . A A . 22 HIS NE2 1 1
19 30473 1 1 22 HIS O O 3.312 13.943 4.609 1.00 . A A . 22 HIS O 1 1
19 30474 1 1 23 ILE C C 0.101 13.916 6.901 1.00 . A A . 23 ILE C 1 1
19 30475 1 1 23 ILE CA C 0.812 13.380 5.663 1.00 . A A . 23 ILE CA 1 1
19 30476 1 1 23 ILE CB C -0.137 12.429 4.910 1.00 . A A . 23 ILE CB 1 1
19 30477 1 1 23 ILE CD1 C -2.511 12.267 4.007 1.00 . A A . 23 ILE CD1 1 1
19 30478 1 1 23 ILE CG1 C -1.391 13.179 4.456 1.00 . A A . 23 ILE CG1 1 1
19 30479 1 1 23 ILE CG2 C -0.511 11.247 5.792 1.00 . A A . 23 ILE CG2 1 1
19 30480 1 1 23 ILE H H 2.046 12.002 6.690 1.00 . A A . 23 ILE H 1 1
19 30481 1 1 23 ILE HA H 1.050 14.209 5.011 1.00 . A A . 23 ILE HA 1 1
19 30482 1 1 23 ILE HB H 0.382 12.051 4.043 1.00 . A A . 23 ILE HB 1 1
19 30483 1 1 23 ILE HD11 H -2.153 11.248 3.970 1.00 . A A . 23 ILE HD11 1 1
19 30484 1 1 23 ILE HD12 H -3.332 12.333 4.707 1.00 . A A . 23 ILE HD12 1 1
19 30485 1 1 23 ILE HD13 H -2.848 12.565 3.026 1.00 . A A . 23 ILE HD13 1 1
19 30486 1 1 23 ILE HG12 H -1.760 13.780 5.272 1.00 . A A . 23 ILE HG12 1 1
19 30487 1 1 23 ILE HG13 H -1.135 13.823 3.627 1.00 . A A . 23 ILE HG13 1 1
19 30488 1 1 23 ILE HG21 H -0.738 10.393 5.172 1.00 . A A . 23 ILE HG21 1 1
19 30489 1 1 23 ILE HG22 H 0.317 11.008 6.443 1.00 . A A . 23 ILE HG22 1 1
19 30490 1 1 23 ILE HG23 H -1.376 11.500 6.387 1.00 . A A . 23 ILE HG23 1 1
19 30491 1 1 23 ILE N N 2.059 12.716 6.020 1.00 . A A . 23 ILE N 1 1
19 30492 1 1 23 ILE O O 0.016 13.252 7.934 1.00 . A A . 23 ILE O 1 1
19 30493 1 1 24 PRO C C -2.487 15.139 8.183 1.00 . A A . 24 PRO C 1 1
19 30494 1 1 24 PRO CA C -1.141 15.796 7.897 1.00 . A A . 24 PRO CA 1 1
19 30495 1 1 24 PRO CB C -1.342 17.228 7.392 1.00 . A A . 24 PRO CB 1 1
19 30496 1 1 24 PRO CD C -0.362 15.994 5.595 1.00 . A A . 24 PRO CD 1 1
19 30497 1 1 24 PRO CG C -1.317 17.112 5.907 1.00 . A A . 24 PRO CG 1 1
19 30498 1 1 24 PRO HA H -0.550 15.811 8.801 1.00 . A A . 24 PRO HA 1 1
19 30499 1 1 24 PRO HB2 H -2.291 17.606 7.744 1.00 . A A . 24 PRO HB2 1 1
19 30500 1 1 24 PRO HB3 H -0.541 17.856 7.753 1.00 . A A . 24 PRO HB3 1 1
19 30501 1 1 24 PRO HD2 H -0.690 15.451 4.721 1.00 . A A . 24 PRO HD2 1 1
19 30502 1 1 24 PRO HD3 H 0.636 16.380 5.449 1.00 . A A . 24 PRO HD3 1 1
19 30503 1 1 24 PRO HG2 H -2.304 16.876 5.541 1.00 . A A . 24 PRO HG2 1 1
19 30504 1 1 24 PRO HG3 H -0.966 18.037 5.474 1.00 . A A . 24 PRO HG3 1 1
19 30505 1 1 24 PRO N N -0.425 15.145 6.796 1.00 . A A . 24 PRO N 1 1
19 30506 1 1 24 PRO O O -2.947 14.290 7.420 1.00 . A A . 24 PRO O 1 1
19 30507 1 1 25 GLU C C -5.544 15.722 8.969 1.00 . A A . 25 GLU C 1 1
19 30508 1 1 25 GLU CA C -4.407 14.985 9.671 1.00 . A A . 25 GLU CA 1 1
19 30509 1 1 25 GLU CB C -4.590 15.068 11.188 1.00 . A A . 25 GLU CB 1 1
19 30510 1 1 25 GLU CD C -5.917 17.147 11.736 1.00 . A A . 25 GLU CD 1 1
19 30511 1 1 25 GLU CG C -4.551 16.488 11.729 1.00 . A A . 25 GLU CG 1 1
19 30512 1 1 25 GLU H H -2.695 16.218 9.854 1.00 . A A . 25 GLU H 1 1
19 30513 1 1 25 GLU HA H -4.427 13.948 9.372 1.00 . A A . 25 GLU HA 1 1
19 30514 1 1 25 GLU HB2 H -5.544 14.632 11.447 1.00 . A A . 25 GLU HB2 1 1
19 30515 1 1 25 GLU HB3 H -3.804 14.502 11.665 1.00 . A A . 25 GLU HB3 1 1
19 30516 1 1 25 GLU HG2 H -4.175 16.464 12.740 1.00 . A A . 25 GLU HG2 1 1
19 30517 1 1 25 GLU HG3 H -3.887 17.076 11.113 1.00 . A A . 25 GLU HG3 1 1
19 30518 1 1 25 GLU N N -3.113 15.537 9.286 1.00 . A A . 25 GLU N 1 1
19 30519 1 1 25 GLU O O -6.605 15.152 8.719 1.00 . A A . 25 GLU O 1 1
19 30520 1 1 25 GLU OE1 O -6.881 16.521 11.248 1.00 . A A . 25 GLU OE1 1 1
19 30521 1 1 25 GLU OE2 O -6.021 18.290 12.230 1.00 . A A . 25 GLU OE2 1 1
19 30522 1 1 26 ASN C C -6.345 17.512 6.485 1.00 . A A . 26 ASN C 1 1
19 30523 1 1 26 ASN CA C -6.317 17.808 7.981 1.00 . A A . 26 ASN CA 1 1
19 30524 1 1 26 ASN CB C -6.036 19.294 8.213 1.00 . A A . 26 ASN CB 1 1
19 30525 1 1 26 ASN CG C -7.225 20.168 7.864 1.00 . A A . 26 ASN CG 1 1
19 30526 1 1 26 ASN H H -4.446 17.391 8.879 1.00 . A A . 26 ASN H 1 1
19 30527 1 1 26 ASN HA H -7.280 17.562 8.403 1.00 . A A . 26 ASN HA 1 1
19 30528 1 1 26 ASN HB2 H -5.793 19.450 9.254 1.00 . A A . 26 ASN HB2 1 1
19 30529 1 1 26 ASN HB3 H -5.198 19.596 7.603 1.00 . A A . 26 ASN HB3 1 1
19 30530 1 1 26 ASN HD21 H -6.010 21.661 7.361 1.00 . A A . 26 ASN HD21 1 1
19 30531 1 1 26 ASN HD22 H -7.700 21.980 7.198 1.00 . A A . 26 ASN HD22 1 1
19 30532 1 1 26 ASN N N -5.312 16.992 8.654 1.00 . A A . 26 ASN N 1 1
19 30533 1 1 26 ASN ND2 N -6.950 21.393 7.430 1.00 . A A . 26 ASN ND2 1 1
19 30534 1 1 26 ASN O O -7.247 17.952 5.772 1.00 . A A . 26 ASN O 1 1
19 30535 1 1 26 ASN OD1 O -8.375 19.747 7.982 1.00 . A A . 26 ASN OD1 1 1
19 30536 1 1 27 ALA C C -6.648 16.144 4.019 1.00 . A A . 27 ALA C 1 1
19 30537 1 1 27 ALA CA C -5.265 16.405 4.606 1.00 . A A . 27 ALA CA 1 1
19 30538 1 1 27 ALA CB C -4.374 15.185 4.425 1.00 . A A . 27 ALA CB 1 1
19 30539 1 1 27 ALA H H -4.664 16.441 6.634 1.00 . A A . 27 ALA H 1 1
19 30540 1 1 27 ALA HA H -4.812 17.233 4.079 1.00 . A A . 27 ALA HA 1 1
19 30541 1 1 27 ALA HB1 H -3.343 15.469 4.572 1.00 . A A . 27 ALA HB1 1 1
19 30542 1 1 27 ALA HB2 H -4.647 14.430 5.148 1.00 . A A . 27 ALA HB2 1 1
19 30543 1 1 27 ALA HB3 H -4.501 14.792 3.427 1.00 . A A . 27 ALA HB3 1 1
19 30544 1 1 27 ALA N N -5.353 16.762 6.016 1.00 . A A . 27 ALA N 1 1
19 30545 1 1 27 ALA O O -7.509 15.527 4.647 1.00 . A A . 27 ALA O 1 1
19 30546 1 1 28 PRO C C -8.394 15.008 1.675 1.00 . A A . 28 PRO C 1 1
19 30547 1 1 28 PRO CA C -8.147 16.455 2.088 1.00 . A A . 28 PRO CA 1 1
19 30548 1 1 28 PRO CB C -7.997 17.346 0.852 1.00 . A A . 28 PRO CB 1 1
19 30549 1 1 28 PRO CD C -5.889 17.370 1.979 1.00 . A A . 28 PRO CD 1 1
19 30550 1 1 28 PRO CG C -6.527 17.426 0.619 1.00 . A A . 28 PRO CG 1 1
19 30551 1 1 28 PRO HA H -8.976 16.804 2.687 1.00 . A A . 28 PRO HA 1 1
19 30552 1 1 28 PRO HB2 H -8.507 16.892 0.014 1.00 . A A . 28 PRO HB2 1 1
19 30553 1 1 28 PRO HB3 H -8.418 18.320 1.053 1.00 . A A . 28 PRO HB3 1 1
19 30554 1 1 28 PRO HD2 H -4.947 16.843 1.933 1.00 . A A . 28 PRO HD2 1 1
19 30555 1 1 28 PRO HD3 H -5.746 18.366 2.370 1.00 . A A . 28 PRO HD3 1 1
19 30556 1 1 28 PRO HG2 H -6.205 16.589 0.019 1.00 . A A . 28 PRO HG2 1 1
19 30557 1 1 28 PRO HG3 H -6.284 18.357 0.129 1.00 . A A . 28 PRO HG3 1 1
19 30558 1 1 28 PRO N N -6.869 16.624 2.786 1.00 . A A . 28 PRO N 1 1
19 30559 1 1 28 PRO O O -7.472 14.303 1.264 1.00 . A A . 28 PRO O 1 1
19 30560 1 1 29 VAL C C -9.814 12.965 -0.071 1.00 . A A . 29 VAL C 1 1
19 30561 1 1 29 VAL CA C -10.014 13.209 1.420 1.00 . A A . 29 VAL CA 1 1
19 30562 1 1 29 VAL CB C -11.479 12.907 1.787 1.00 . A A . 29 VAL CB 1 1
19 30563 1 1 29 VAL CG1 C -11.963 11.657 1.067 1.00 . A A . 29 VAL CG1 1 1
19 30564 1 1 29 VAL CG2 C -11.631 12.757 3.293 1.00 . A A . 29 VAL CG2 1 1
19 30565 1 1 29 VAL H H -10.336 15.181 2.118 1.00 . A A . 29 VAL H 1 1
19 30566 1 1 29 VAL HA H -9.379 12.532 1.974 1.00 . A A . 29 VAL HA 1 1
19 30567 1 1 29 VAL HB H -12.088 13.739 1.466 1.00 . A A . 29 VAL HB 1 1
19 30568 1 1 29 VAL HG11 H -12.655 11.937 0.286 1.00 . A A . 29 VAL HG11 1 1
19 30569 1 1 29 VAL HG12 H -11.119 11.141 0.634 1.00 . A A . 29 VAL HG12 1 1
19 30570 1 1 29 VAL HG13 H -12.461 11.007 1.771 1.00 . A A . 29 VAL HG13 1 1
19 30571 1 1 29 VAL HG21 H -11.200 11.818 3.607 1.00 . A A . 29 VAL HG21 1 1
19 30572 1 1 29 VAL HG22 H -11.122 13.570 3.788 1.00 . A A . 29 VAL HG22 1 1
19 30573 1 1 29 VAL HG23 H -12.679 12.776 3.554 1.00 . A A . 29 VAL HG23 1 1
19 30574 1 1 29 VAL N N -9.645 14.571 1.785 1.00 . A A . 29 VAL N 1 1
19 30575 1 1 29 VAL O O -10.403 13.649 -0.907 1.00 . A A . 29 VAL O 1 1
19 30576 1 1 30 GLY C C -7.290 11.980 -2.197 1.00 . A A . 30 GLY C 1 1
19 30577 1 1 30 GLY CA C -8.716 11.667 -1.790 1.00 . A A . 30 GLY CA 1 1
19 30578 1 1 30 GLY H H -8.537 11.472 0.311 1.00 . A A . 30 GLY H 1 1
19 30579 1 1 30 GLY HA2 H -8.902 10.615 -1.950 1.00 . A A . 30 GLY HA2 1 1
19 30580 1 1 30 GLY HA3 H -9.389 12.240 -2.411 1.00 . A A . 30 GLY HA3 1 1
19 30581 1 1 30 GLY N N -8.978 11.984 -0.399 1.00 . A A . 30 GLY N 1 1
19 30582 1 1 30 GLY O O -6.956 11.965 -3.382 1.00 . A A . 30 GLY O 1 1
19 30583 1 1 31 THR C C -4.215 11.324 -1.649 1.00 . A A . 31 THR C 1 1
19 30584 1 1 31 THR CA C -5.047 12.589 -1.473 1.00 . A A . 31 THR CA 1 1
19 30585 1 1 31 THR CB C -4.442 13.434 -0.336 1.00 . A A . 31 THR CB 1 1
19 30586 1 1 31 THR CG2 C -3.075 13.972 -0.729 1.00 . A A . 31 THR CG2 1 1
19 30587 1 1 31 THR H H -6.770 12.264 -0.288 1.00 . A A . 31 THR H 1 1
19 30588 1 1 31 THR HA H -5.003 13.168 -2.385 1.00 . A A . 31 THR HA 1 1
19 30589 1 1 31 THR HB H -4.329 12.806 0.537 1.00 . A A . 31 THR HB 1 1
19 30590 1 1 31 THR HG1 H -6.224 14.270 -0.200 1.00 . A A . 31 THR HG1 1 1
19 30591 1 1 31 THR HG21 H -2.748 13.491 -1.639 1.00 . A A . 31 THR HG21 1 1
19 30592 1 1 31 THR HG22 H -2.367 13.767 0.061 1.00 . A A . 31 THR HG22 1 1
19 30593 1 1 31 THR HG23 H -3.140 15.038 -0.888 1.00 . A A . 31 THR HG23 1 1
19 30594 1 1 31 THR N N -6.444 12.268 -1.212 1.00 . A A . 31 THR N 1 1
19 30595 1 1 31 THR O O -4.435 10.325 -0.964 1.00 . A A . 31 THR O 1 1
19 30596 1 1 31 THR OG1 O -5.316 14.523 -0.017 1.00 . A A . 31 THR OG1 1 1
19 30597 1 1 32 SER C C -1.258 10.158 -1.824 1.00 . A A . 32 SER C 1 1
19 30598 1 1 32 SER CA C -2.395 10.229 -2.839 1.00 . A A . 32 SER CA 1 1
19 30599 1 1 32 SER CB C -1.825 10.315 -4.256 1.00 . A A . 32 SER CB 1 1
19 30600 1 1 32 SER H H -3.132 12.199 -3.085 1.00 . A A . 32 SER H 1 1
19 30601 1 1 32 SER HA H -2.994 9.335 -2.754 1.00 . A A . 32 SER HA 1 1
19 30602 1 1 32 SER HB2 H -1.413 9.356 -4.533 1.00 . A A . 32 SER HB2 1 1
19 30603 1 1 32 SER HB3 H -2.615 10.580 -4.943 1.00 . A A . 32 SER HB3 1 1
19 30604 1 1 32 SER HG H -1.109 12.111 -3.940 1.00 . A A . 32 SER HG 1 1
19 30605 1 1 32 SER N N -3.259 11.374 -2.571 1.00 . A A . 32 SER N 1 1
19 30606 1 1 32 SER O O -0.404 11.042 -1.768 1.00 . A A . 32 SER O 1 1
19 30607 1 1 32 SER OG O -0.801 11.292 -4.335 1.00 . A A . 32 SER OG 1 1
19 30608 1 1 33 VAL C C 1.006 8.224 -0.598 1.00 . A A . 33 VAL C 1 1
19 30609 1 1 33 VAL CA C -0.223 8.908 -0.010 1.00 . A A . 33 VAL CA 1 1
19 30610 1 1 33 VAL CB C -0.745 8.071 1.174 1.00 . A A . 33 VAL CB 1 1
19 30611 1 1 33 VAL CG1 C 0.259 8.077 2.316 1.00 . A A . 33 VAL CG1 1 1
19 30612 1 1 33 VAL CG2 C -2.097 8.591 1.638 1.00 . A A . 33 VAL CG2 1 1
19 30613 1 1 33 VAL H H -1.962 8.426 -1.115 1.00 . A A . 33 VAL H 1 1
19 30614 1 1 33 VAL HA H 0.062 9.881 0.363 1.00 . A A . 33 VAL HA 1 1
19 30615 1 1 33 VAL HB H -0.870 7.051 0.840 1.00 . A A . 33 VAL HB 1 1
19 30616 1 1 33 VAL HG11 H 1.254 8.218 1.920 1.00 . A A . 33 VAL HG11 1 1
19 30617 1 1 33 VAL HG12 H 0.024 8.882 2.998 1.00 . A A . 33 VAL HG12 1 1
19 30618 1 1 33 VAL HG13 H 0.212 7.135 2.842 1.00 . A A . 33 VAL HG13 1 1
19 30619 1 1 33 VAL HG21 H -2.049 8.830 2.690 1.00 . A A . 33 VAL HG21 1 1
19 30620 1 1 33 VAL HG22 H -2.352 9.478 1.078 1.00 . A A . 33 VAL HG22 1 1
19 30621 1 1 33 VAL HG23 H -2.850 7.834 1.475 1.00 . A A . 33 VAL HG23 1 1
19 30622 1 1 33 VAL N N -1.255 9.097 -1.022 1.00 . A A . 33 VAL N 1 1
19 30623 1 1 33 VAL O O 2.098 8.794 -0.614 1.00 . A A . 33 VAL O 1 1
19 30624 1 1 34 ILE C C 1.434 5.425 -2.870 1.00 . A A . 34 ILE C 1 1
19 30625 1 1 34 ILE CA C 1.914 6.240 -1.673 1.00 . A A . 34 ILE CA 1 1
19 30626 1 1 34 ILE CB C 2.560 5.290 -0.646 1.00 . A A . 34 ILE CB 1 1
19 30627 1 1 34 ILE CD1 C 4.602 3.819 -0.269 1.00 . A A . 34 ILE CD1 1 1
19 30628 1 1 34 ILE CG1 C 3.743 4.551 -1.276 1.00 . A A . 34 ILE CG1 1 1
19 30629 1 1 34 ILE CG2 C 1.531 4.302 -0.119 1.00 . A A . 34 ILE CG2 1 1
19 30630 1 1 34 ILE H H -0.073 6.600 -1.040 1.00 . A A . 34 ILE H 1 1
19 30631 1 1 34 ILE HA H 2.665 6.941 -2.007 1.00 . A A . 34 ILE HA 1 1
19 30632 1 1 34 ILE HB H 2.914 5.882 0.184 1.00 . A A . 34 ILE HB 1 1
19 30633 1 1 34 ILE HD11 H 4.187 2.837 -0.088 1.00 . A A . 34 ILE HD11 1 1
19 30634 1 1 34 ILE HD12 H 5.605 3.718 -0.657 1.00 . A A . 34 ILE HD12 1 1
19 30635 1 1 34 ILE HD13 H 4.626 4.374 0.656 1.00 . A A . 34 ILE HD13 1 1
19 30636 1 1 34 ILE HG12 H 3.371 3.827 -1.983 1.00 . A A . 34 ILE HG12 1 1
19 30637 1 1 34 ILE HG13 H 4.369 5.264 -1.791 1.00 . A A . 34 ILE HG13 1 1
19 30638 1 1 34 ILE HG21 H 2.016 3.365 0.111 1.00 . A A . 34 ILE HG21 1 1
19 30639 1 1 34 ILE HG22 H 1.076 4.699 0.776 1.00 . A A . 34 ILE HG22 1 1
19 30640 1 1 34 ILE HG23 H 0.770 4.139 -0.868 1.00 . A A . 34 ILE HG23 1 1
19 30641 1 1 34 ILE N N 0.821 7.000 -1.082 1.00 . A A . 34 ILE N 1 1
19 30642 1 1 34 ILE O O 0.259 5.069 -2.958 1.00 . A A . 34 ILE O 1 1
19 30643 1 1 35 GLN C C 3.035 3.243 -5.200 1.00 . A A . 35 GLN C 1 1
19 30644 1 1 35 GLN CA C 2.020 4.359 -4.977 1.00 . A A . 35 GLN CA 1 1
19 30645 1 1 35 GLN CB C 1.967 5.270 -6.205 1.00 . A A . 35 GLN CB 1 1
19 30646 1 1 35 GLN CD C 0.970 5.504 -8.514 1.00 . A A . 35 GLN CD 1 1
19 30647 1 1 35 GLN CG C 1.533 4.556 -7.475 1.00 . A A . 35 GLN CG 1 1
19 30648 1 1 35 GLN H H 3.270 5.445 -3.659 1.00 . A A . 35 GLN H 1 1
19 30649 1 1 35 GLN HA H 1.046 3.919 -4.826 1.00 . A A . 35 GLN HA 1 1
19 30650 1 1 35 GLN HB2 H 1.271 6.073 -6.013 1.00 . A A . 35 GLN HB2 1 1
19 30651 1 1 35 GLN HB3 H 2.950 5.688 -6.371 1.00 . A A . 35 GLN HB3 1 1
19 30652 1 1 35 GLN HE21 H -0.485 4.217 -8.936 1.00 . A A . 35 GLN HE21 1 1
19 30653 1 1 35 GLN HE22 H -0.500 5.689 -9.840 1.00 . A A . 35 GLN HE22 1 1
19 30654 1 1 35 GLN HG2 H 2.388 4.050 -7.898 1.00 . A A . 35 GLN HG2 1 1
19 30655 1 1 35 GLN HG3 H 0.775 3.829 -7.222 1.00 . A A . 35 GLN HG3 1 1
19 30656 1 1 35 GLN N N 2.350 5.133 -3.786 1.00 . A A . 35 GLN N 1 1
19 30657 1 1 35 GLN NE2 N -0.115 5.095 -9.163 1.00 . A A . 35 GLN NE2 1 1
19 30658 1 1 35 GLN O O 4.167 3.493 -5.616 1.00 . A A . 35 GLN O 1 1
19 30659 1 1 35 GLN OE1 O 1.503 6.593 -8.733 1.00 . A A . 35 GLN OE1 1 1
19 30660 1 1 36 LEU C C 3.300 0.222 -6.466 1.00 . A A . 36 LEU C 1 1
19 30661 1 1 36 LEU CA C 3.496 0.855 -5.092 1.00 . A A . 36 LEU CA 1 1
19 30662 1 1 36 LEU CB C 3.225 -0.179 -3.998 1.00 . A A . 36 LEU CB 1 1
19 30663 1 1 36 LEU CD1 C 2.572 -0.579 -1.612 1.00 . A A . 36 LEU CD1 1 1
19 30664 1 1 36 LEU CD2 C 4.817 0.386 -2.145 1.00 . A A . 36 LEU CD2 1 1
19 30665 1 1 36 LEU CG C 3.353 0.319 -2.558 1.00 . A A . 36 LEU CG 1 1
19 30666 1 1 36 LEU H H 1.709 1.875 -4.595 1.00 . A A . 36 LEU H 1 1
19 30667 1 1 36 LEU HA H 4.517 1.197 -5.009 1.00 . A A . 36 LEU HA 1 1
19 30668 1 1 36 LEU HB2 H 2.219 -0.546 -4.133 1.00 . A A . 36 LEU HB2 1 1
19 30669 1 1 36 LEU HB3 H 3.925 -0.992 -4.132 1.00 . A A . 36 LEU HB3 1 1
19 30670 1 1 36 LEU HD11 H 1.968 -1.267 -2.184 1.00 . A A . 36 LEU HD11 1 1
19 30671 1 1 36 LEU HD12 H 1.933 0.026 -0.986 1.00 . A A . 36 LEU HD12 1 1
19 30672 1 1 36 LEU HD13 H 3.260 -1.135 -0.991 1.00 . A A . 36 LEU HD13 1 1
19 30673 1 1 36 LEU HD21 H 5.394 -0.292 -2.756 1.00 . A A . 36 LEU HD21 1 1
19 30674 1 1 36 LEU HD22 H 4.910 0.105 -1.107 1.00 . A A . 36 LEU HD22 1 1
19 30675 1 1 36 LEU HD23 H 5.182 1.394 -2.280 1.00 . A A . 36 LEU HD23 1 1
19 30676 1 1 36 LEU HG H 2.939 1.315 -2.490 1.00 . A A . 36 LEU HG 1 1
19 30677 1 1 36 LEU N N 2.622 2.011 -4.922 1.00 . A A . 36 LEU N 1 1
19 30678 1 1 36 LEU O O 2.170 0.022 -6.914 1.00 . A A . 36 LEU O 1 1
19 30679 1 1 37 HIS C C 4.904 -2.130 -8.412 1.00 . A A . 37 HIS C 1 1
19 30680 1 1 37 HIS CA C 4.358 -0.706 -8.453 1.00 . A A . 37 HIS CA 1 1
19 30681 1 1 37 HIS CB C 5.153 0.130 -9.456 1.00 . A A . 37 HIS CB 1 1
19 30682 1 1 37 HIS CD2 C 3.381 -0.186 -11.323 1.00 . A A . 37 HIS CD2 1 1
19 30683 1 1 37 HIS CE1 C 4.696 0.062 -13.059 1.00 . A A . 37 HIS CE1 1 1
19 30684 1 1 37 HIS CG C 4.631 0.041 -10.857 1.00 . A A . 37 HIS CG 1 1
19 30685 1 1 37 HIS H H 5.279 0.092 -6.722 1.00 . A A . 37 HIS H 1 1
19 30686 1 1 37 HIS HA H 3.325 -0.739 -8.764 1.00 . A A . 37 HIS HA 1 1
19 30687 1 1 37 HIS HB2 H 5.122 1.167 -9.156 1.00 . A A . 37 HIS HB2 1 1
19 30688 1 1 37 HIS HB3 H 6.180 -0.208 -9.462 1.00 . A A . 37 HIS HB3 1 1
19 30689 1 1 37 HIS HD1 H 6.395 0.367 -11.962 1.00 . A A . 37 HIS HD1 1 1
19 30690 1 1 37 HIS HD2 H 2.494 -0.350 -10.727 1.00 . A A . 37 HIS HD2 1 1
19 30691 1 1 37 HIS HE1 H 5.054 0.131 -14.076 1.00 . A A . 37 HIS HE1 1 1
19 30692 1 1 37 HIS HE2 H 2.682 -0.217 -13.303 1.00 . A A . 37 HIS HE2 1 1
19 30693 1 1 37 HIS N N 4.408 -0.092 -7.131 1.00 . A A . 37 HIS N 1 1
19 30694 1 1 37 HIS ND1 N 5.432 0.191 -11.970 1.00 . A A . 37 HIS ND1 1 1
19 30695 1 1 37 HIS NE2 N 3.447 -0.168 -12.694 1.00 . A A . 37 HIS NE2 1 1
19 30696 1 1 37 HIS O O 5.945 -2.388 -7.808 1.00 . A A . 37 HIS O 1 1
19 30697 1 1 38 ALA C C 4.691 -4.955 -10.531 1.00 . A A . 38 ALA C 1 1
19 30698 1 1 38 ALA CA C 4.609 -4.446 -9.096 1.00 . A A . 38 ALA CA 1 1
19 30699 1 1 38 ALA CB C 3.650 -5.304 -8.284 1.00 . A A . 38 ALA CB 1 1
19 30700 1 1 38 ALA H H 3.373 -2.782 -9.520 1.00 . A A . 38 ALA H 1 1
19 30701 1 1 38 ALA HA H 5.587 -4.517 -8.643 1.00 . A A . 38 ALA HA 1 1
19 30702 1 1 38 ALA HB1 H 3.779 -6.341 -8.553 1.00 . A A . 38 ALA HB1 1 1
19 30703 1 1 38 ALA HB2 H 3.857 -5.176 -7.231 1.00 . A A . 38 ALA HB2 1 1
19 30704 1 1 38 ALA HB3 H 2.634 -5.002 -8.490 1.00 . A A . 38 ALA HB3 1 1
19 30705 1 1 38 ALA N N 4.194 -3.049 -9.057 1.00 . A A . 38 ALA N 1 1
19 30706 1 1 38 ALA O O 3.690 -5.381 -11.108 1.00 . A A . 38 ALA O 1 1
19 30707 1 1 39 THR C C 6.672 -6.777 -12.499 1.00 . A A . 39 THR C 1 1
19 30708 1 1 39 THR CA C 6.103 -5.363 -12.471 1.00 . A A . 39 THR CA 1 1
19 30709 1 1 39 THR CB C 7.055 -4.423 -13.234 1.00 . A A . 39 THR CB 1 1
19 30710 1 1 39 THR CG2 C 6.386 -3.087 -13.516 1.00 . A A . 39 THR CG2 1 1
19 30711 1 1 39 THR H H 6.649 -4.559 -10.591 1.00 . A A . 39 THR H 1 1
19 30712 1 1 39 THR HA H 5.147 -5.360 -12.976 1.00 . A A . 39 THR HA 1 1
19 30713 1 1 39 THR HB H 7.314 -4.885 -14.176 1.00 . A A . 39 THR HB 1 1
19 30714 1 1 39 THR HG1 H 8.072 -3.592 -11.762 1.00 . A A . 39 THR HG1 1 1
19 30715 1 1 39 THR HG21 H 6.669 -2.375 -12.754 1.00 . A A . 39 THR HG21 1 1
19 30716 1 1 39 THR HG22 H 5.313 -3.213 -13.509 1.00 . A A . 39 THR HG22 1 1
19 30717 1 1 39 THR HG23 H 6.700 -2.723 -14.483 1.00 . A A . 39 THR HG23 1 1
19 30718 1 1 39 THR N N 5.890 -4.909 -11.103 1.00 . A A . 39 THR N 1 1
19 30719 1 1 39 THR O O 7.770 -7.024 -11.998 1.00 . A A . 39 THR O 1 1
19 30720 1 1 39 THR OG1 O 8.250 -4.213 -12.473 1.00 . A A . 39 THR OG1 1 1
19 30721 1 1 40 ASP C C 6.260 -9.592 -14.619 1.00 . A A . 40 ASP C 1 1
19 30722 1 1 40 ASP CA C 6.352 -9.091 -13.181 1.00 . A A . 40 ASP CA 1 1
19 30723 1 1 40 ASP CB C 5.503 -9.974 -12.265 1.00 . A A . 40 ASP CB 1 1
19 30724 1 1 40 ASP CG C 6.252 -11.203 -11.789 1.00 . A A . 40 ASP CG 1 1
19 30725 1 1 40 ASP H H 5.055 -7.442 -13.467 1.00 . A A . 40 ASP H 1 1
19 30726 1 1 40 ASP HA H 7.381 -9.141 -12.860 1.00 . A A . 40 ASP HA 1 1
19 30727 1 1 40 ASP HB2 H 5.204 -9.401 -11.399 1.00 . A A . 40 ASP HB2 1 1
19 30728 1 1 40 ASP HB3 H 4.622 -10.296 -12.801 1.00 . A A . 40 ASP HB3 1 1
19 30729 1 1 40 ASP N N 5.920 -7.701 -13.086 1.00 . A A . 40 ASP N 1 1
19 30730 1 1 40 ASP O O 5.502 -9.055 -15.426 1.00 . A A . 40 ASP O 1 1
19 30731 1 1 40 ASP OD1 O 7.258 -11.570 -12.431 1.00 . A A . 40 ASP OD1 1 1
19 30732 1 1 40 ASP OD2 O 5.832 -11.799 -10.775 1.00 . A A . 40 ASP OD2 1 1
19 30733 1 1 41 ALA C C 5.624 -11.456 -16.764 1.00 . A A . 41 ALA C 1 1
19 30734 1 1 41 ALA CA C 7.043 -11.197 -16.271 1.00 . A A . 41 ALA CA 1 1
19 30735 1 1 41 ALA CB C 7.853 -12.485 -16.290 1.00 . A A . 41 ALA CB 1 1
19 30736 1 1 41 ALA H H 7.620 -11.008 -14.244 1.00 . A A . 41 ALA H 1 1
19 30737 1 1 41 ALA HA H 7.521 -10.491 -16.935 1.00 . A A . 41 ALA HA 1 1
19 30738 1 1 41 ALA HB1 H 8.676 -12.382 -16.982 1.00 . A A . 41 ALA HB1 1 1
19 30739 1 1 41 ALA HB2 H 8.238 -12.682 -15.300 1.00 . A A . 41 ALA HB2 1 1
19 30740 1 1 41 ALA HB3 H 7.221 -13.303 -16.600 1.00 . A A . 41 ALA HB3 1 1
19 30741 1 1 41 ALA N N 7.038 -10.623 -14.931 1.00 . A A . 41 ALA N 1 1
19 30742 1 1 41 ALA O O 4.925 -12.326 -16.244 1.00 . A A . 41 ALA O 1 1
19 30743 1 1 42 ASP C C 3.887 -11.758 -19.550 1.00 . A A . 42 ASP C 1 1
19 30744 1 1 42 ASP CA C 3.866 -10.842 -18.331 1.00 . A A . 42 ASP CA 1 1
19 30745 1 1 42 ASP CB C 3.298 -9.475 -18.715 1.00 . A A . 42 ASP CB 1 1
19 30746 1 1 42 ASP CG C 4.312 -8.607 -19.433 1.00 . A A . 42 ASP CG 1 1
19 30747 1 1 42 ASP H H 5.807 -10.018 -18.140 1.00 . A A . 42 ASP H 1 1
19 30748 1 1 42 ASP HA H 3.235 -11.284 -17.575 1.00 . A A . 42 ASP HA 1 1
19 30749 1 1 42 ASP HB2 H 2.447 -9.616 -19.366 1.00 . A A . 42 ASP HB2 1 1
19 30750 1 1 42 ASP HB3 H 2.979 -8.960 -17.820 1.00 . A A . 42 ASP HB3 1 1
19 30751 1 1 42 ASP N N 5.203 -10.695 -17.768 1.00 . A A . 42 ASP N 1 1
19 30752 1 1 42 ASP O O 2.915 -11.829 -20.303 1.00 . A A . 42 ASP O 1 1
19 30753 1 1 42 ASP OD1 O 5.285 -9.164 -19.985 1.00 . A A . 42 ASP OD1 1 1
19 30754 1 1 42 ASP OD2 O 4.134 -7.372 -19.445 1.00 . A A . 42 ASP OD2 1 1
19 30755 1 1 43 ILE C C 4.010 -14.381 -20.907 1.00 . A A . 43 ILE C 1 1
19 30756 1 1 43 ILE CA C 5.149 -13.369 -20.866 1.00 . A A . 43 ILE CA 1 1
19 30757 1 1 43 ILE CB C 6.490 -14.124 -20.808 1.00 . A A . 43 ILE CB 1 1
19 30758 1 1 43 ILE CD1 C 7.842 -15.884 -22.053 1.00 . A A . 43 ILE CD1 1 1
19 30759 1 1 43 ILE CG1 C 6.470 -15.319 -21.764 1.00 . A A . 43 ILE CG1 1 1
19 30760 1 1 43 ILE CG2 C 6.778 -14.582 -19.386 1.00 . A A . 43 ILE CG2 1 1
19 30761 1 1 43 ILE H H 5.742 -12.358 -19.104 1.00 . A A . 43 ILE H 1 1
19 30762 1 1 43 ILE HA H 5.129 -12.783 -21.774 1.00 . A A . 43 ILE HA 1 1
19 30763 1 1 43 ILE HB H 7.274 -13.445 -21.108 1.00 . A A . 43 ILE HB 1 1
19 30764 1 1 43 ILE HD11 H 7.870 -16.926 -21.765 1.00 . A A . 43 ILE HD11 1 1
19 30765 1 1 43 ILE HD12 H 8.052 -15.799 -23.109 1.00 . A A . 43 ILE HD12 1 1
19 30766 1 1 43 ILE HD13 H 8.584 -15.336 -21.492 1.00 . A A . 43 ILE HD13 1 1
19 30767 1 1 43 ILE HG12 H 5.871 -16.106 -21.334 1.00 . A A . 43 ILE HG12 1 1
19 30768 1 1 43 ILE HG13 H 6.032 -15.011 -22.703 1.00 . A A . 43 ILE HG13 1 1
19 30769 1 1 43 ILE HG21 H 7.438 -13.874 -18.906 1.00 . A A . 43 ILE HG21 1 1
19 30770 1 1 43 ILE HG22 H 5.853 -14.642 -18.833 1.00 . A A . 43 ILE HG22 1 1
19 30771 1 1 43 ILE HG23 H 7.249 -15.554 -19.409 1.00 . A A . 43 ILE HG23 1 1
19 30772 1 1 43 ILE N N 5.002 -12.457 -19.739 1.00 . A A . 43 ILE N 1 1
19 30773 1 1 43 ILE O O 3.949 -15.297 -20.088 1.00 . A A . 43 ILE O 1 1
19 30774 1 1 44 GLY C C 0.672 -14.389 -22.217 1.00 . A A . 44 GLY C 1 1
19 30775 1 1 44 GLY CA C 1.983 -15.118 -22.002 1.00 . A A . 44 GLY CA 1 1
19 30776 1 1 44 GLY H H 3.208 -13.463 -22.495 1.00 . A A . 44 GLY H 1 1
19 30777 1 1 44 GLY HA2 H 2.160 -15.775 -22.840 1.00 . A A . 44 GLY HA2 1 1
19 30778 1 1 44 GLY HA3 H 1.907 -15.712 -21.103 1.00 . A A . 44 GLY HA3 1 1
19 30779 1 1 44 GLY N N 3.108 -14.211 -21.870 1.00 . A A . 44 GLY N 1 1
19 30780 1 1 44 GLY O O 0.077 -14.471 -23.292 1.00 . A A . 44 GLY O 1 1
19 30781 1 1 45 SER C C -1.102 -11.862 -20.186 1.00 . A A . 45 SER C 1 1
19 30782 1 1 45 SER CA C -1.033 -12.930 -21.273 1.00 . A A . 45 SER CA 1 1
19 30783 1 1 45 SER CB C -2.224 -13.882 -21.146 1.00 . A A . 45 SER CB 1 1
19 30784 1 1 45 SER H H 0.739 -13.646 -20.362 1.00 . A A . 45 SER H 1 1
19 30785 1 1 45 SER HA H -1.071 -12.447 -22.239 1.00 . A A . 45 SER HA 1 1
19 30786 1 1 45 SER HB2 H -2.172 -14.626 -21.926 1.00 . A A . 45 SER HB2 1 1
19 30787 1 1 45 SER HB3 H -2.191 -14.368 -20.181 1.00 . A A . 45 SER HB3 1 1
19 30788 1 1 45 SER HG H -4.176 -13.810 -21.294 1.00 . A A . 45 SER HG 1 1
19 30789 1 1 45 SER N N 0.219 -13.673 -21.193 1.00 . A A . 45 SER N 1 1
19 30790 1 1 45 SER O O -0.394 -11.936 -19.182 1.00 . A A . 45 SER O 1 1
19 30791 1 1 45 SER OG O -3.451 -13.182 -21.263 1.00 . A A . 45 SER OG 1 1
19 30792 1 1 46 ASN C C -2.080 -10.315 -18.003 1.00 . A A . 46 ASN C 1 1
19 30793 1 1 46 ASN CA C -2.123 -9.785 -19.433 1.00 . A A . 46 ASN CA 1 1
19 30794 1 1 46 ASN CB C -3.443 -9.052 -19.678 1.00 . A A . 46 ASN CB 1 1
19 30795 1 1 46 ASN CG C -3.378 -7.592 -19.273 1.00 . A A . 46 ASN CG 1 1
19 30796 1 1 46 ASN H H -2.498 -10.865 -21.214 1.00 . A A . 46 ASN H 1 1
19 30797 1 1 46 ASN HA H -1.306 -9.093 -19.573 1.00 . A A . 46 ASN HA 1 1
19 30798 1 1 46 ASN HB2 H -3.687 -9.103 -20.729 1.00 . A A . 46 ASN HB2 1 1
19 30799 1 1 46 ASN HB3 H -4.225 -9.530 -19.107 1.00 . A A . 46 ASN HB3 1 1
19 30800 1 1 46 ASN HD21 H -4.340 -7.992 -17.579 1.00 . A A . 46 ASN HD21 1 1
19 30801 1 1 46 ASN HD22 H -3.900 -6.339 -17.820 1.00 . A A . 46 ASN HD22 1 1
19 30802 1 1 46 ASN N N -1.961 -10.869 -20.394 1.00 . A A . 46 ASN N 1 1
19 30803 1 1 46 ASN ND2 N -3.928 -7.276 -18.106 1.00 . A A . 46 ASN ND2 1 1
19 30804 1 1 46 ASN O O -2.327 -11.495 -17.760 1.00 . A A . 46 ASN O 1 1
19 30805 1 1 46 ASN OD1 O -2.838 -6.758 -20.000 1.00 . A A . 46 ASN OD1 1 1
19 30806 1 1 47 ALA C C -2.128 -8.659 -14.753 1.00 . A A . 47 ALA C 1 1
19 30807 1 1 47 ALA CA C -1.693 -9.810 -15.654 1.00 . A A . 47 ALA CA 1 1
19 30808 1 1 47 ALA CB C -0.282 -10.256 -15.299 1.00 . A A . 47 ALA CB 1 1
19 30809 1 1 47 ALA H H -1.579 -8.505 -17.316 1.00 . A A . 47 ALA H 1 1
19 30810 1 1 47 ALA HA H -2.358 -10.647 -15.498 1.00 . A A . 47 ALA HA 1 1
19 30811 1 1 47 ALA HB1 H 0.323 -9.390 -15.074 1.00 . A A . 47 ALA HB1 1 1
19 30812 1 1 47 ALA HB2 H -0.317 -10.906 -14.437 1.00 . A A . 47 ALA HB2 1 1
19 30813 1 1 47 ALA HB3 H 0.148 -10.788 -16.135 1.00 . A A . 47 ALA HB3 1 1
19 30814 1 1 47 ALA N N -1.765 -9.432 -17.060 1.00 . A A . 47 ALA N 1 1
19 30815 1 1 47 ALA O O -1.439 -7.645 -14.651 1.00 . A A . 47 ALA O 1 1
19 30816 1 1 48 GLU C C -3.417 -8.084 -11.763 1.00 . A A . 48 GLU C 1 1
19 30817 1 1 48 GLU CA C -3.802 -7.797 -13.212 1.00 . A A . 48 GLU CA 1 1
19 30818 1 1 48 GLU CB C -5.325 -7.712 -13.338 1.00 . A A . 48 GLU CB 1 1
19 30819 1 1 48 GLU CD C -7.270 -6.893 -14.725 1.00 . A A . 48 GLU CD 1 1
19 30820 1 1 48 GLU CG C -5.797 -7.249 -14.706 1.00 . A A . 48 GLU CG 1 1
19 30821 1 1 48 GLU H H -3.780 -9.656 -14.225 1.00 . A A . 48 GLU H 1 1
19 30822 1 1 48 GLU HA H -3.373 -6.851 -13.505 1.00 . A A . 48 GLU HA 1 1
19 30823 1 1 48 GLU HB2 H -5.745 -8.689 -13.147 1.00 . A A . 48 GLU HB2 1 1
19 30824 1 1 48 GLU HB3 H -5.697 -7.019 -12.599 1.00 . A A . 48 GLU HB3 1 1
19 30825 1 1 48 GLU HG2 H -5.228 -6.377 -14.993 1.00 . A A . 48 GLU HG2 1 1
19 30826 1 1 48 GLU HG3 H -5.624 -8.041 -15.420 1.00 . A A . 48 GLU HG3 1 1
19 30827 1 1 48 GLU N N -3.275 -8.824 -14.103 1.00 . A A . 48 GLU N 1 1
19 30828 1 1 48 GLU O O -4.086 -8.852 -11.072 1.00 . A A . 48 GLU O 1 1
19 30829 1 1 48 GLU OE1 O -8.103 -7.819 -14.817 1.00 . A A . 48 GLU OE1 1 1
19 30830 1 1 48 GLU OE2 O -7.591 -5.689 -14.649 1.00 . A A . 48 GLU OE2 1 1
19 30831 1 1 49 ILE C C -2.823 -7.029 -8.939 1.00 . A A . 49 ILE C 1 1
19 30832 1 1 49 ILE CA C -1.859 -7.648 -9.946 1.00 . A A . 49 ILE CA 1 1
19 30833 1 1 49 ILE CB C -0.461 -7.033 -9.746 1.00 . A A . 49 ILE CB 1 1
19 30834 1 1 49 ILE CD1 C 2.009 -7.385 -10.247 1.00 . A A . 49 ILE CD1 1 1
19 30835 1 1 49 ILE CG1 C 0.591 -7.848 -10.500 1.00 . A A . 49 ILE CG1 1 1
19 30836 1 1 49 ILE CG2 C -0.122 -6.960 -8.265 1.00 . A A . 49 ILE CG2 1 1
19 30837 1 1 49 ILE H H -1.842 -6.861 -11.910 1.00 . A A . 49 ILE H 1 1
19 30838 1 1 49 ILE HA H -1.793 -8.710 -9.759 1.00 . A A . 49 ILE HA 1 1
19 30839 1 1 49 ILE HB H -0.476 -6.027 -10.137 1.00 . A A . 49 ILE HB 1 1
19 30840 1 1 49 ILE HD11 H 2.002 -6.344 -9.958 1.00 . A A . 49 ILE HD11 1 1
19 30841 1 1 49 ILE HD12 H 2.444 -7.975 -9.453 1.00 . A A . 49 ILE HD12 1 1
19 30842 1 1 49 ILE HD13 H 2.593 -7.505 -11.146 1.00 . A A . 49 ILE HD13 1 1
19 30843 1 1 49 ILE HG12 H 0.521 -8.881 -10.199 1.00 . A A . 49 ILE HG12 1 1
19 30844 1 1 49 ILE HG13 H 0.401 -7.773 -11.561 1.00 . A A . 49 ILE HG13 1 1
19 30845 1 1 49 ILE HG21 H -0.834 -7.546 -7.703 1.00 . A A . 49 ILE HG21 1 1
19 30846 1 1 49 ILE HG22 H 0.872 -7.351 -8.104 1.00 . A A . 49 ILE HG22 1 1
19 30847 1 1 49 ILE HG23 H -0.162 -5.932 -7.936 1.00 . A A . 49 ILE HG23 1 1
19 30848 1 1 49 ILE N N -2.334 -7.461 -11.311 1.00 . A A . 49 ILE N 1 1
19 30849 1 1 49 ILE O O -2.889 -5.808 -8.797 1.00 . A A . 49 ILE O 1 1
19 30850 1 1 50 ARG C C -3.879 -7.313 -5.871 1.00 . A A . 50 ARG C 1 1
19 30851 1 1 50 ARG CA C -4.529 -7.418 -7.247 1.00 . A A . 50 ARG CA 1 1
19 30852 1 1 50 ARG CB C -5.728 -8.366 -7.186 1.00 . A A . 50 ARG CB 1 1
19 30853 1 1 50 ARG CD C -6.301 -7.800 -9.567 1.00 . A A . 50 ARG CD 1 1
19 30854 1 1 50 ARG CG C -6.839 -8.006 -8.159 1.00 . A A . 50 ARG CG 1 1
19 30855 1 1 50 ARG CZ C -8.298 -7.456 -10.958 1.00 . A A . 50 ARG CZ 1 1
19 30856 1 1 50 ARG H H -3.471 -8.843 -8.400 1.00 . A A . 50 ARG H 1 1
19 30857 1 1 50 ARG HA H -4.870 -6.438 -7.546 1.00 . A A . 50 ARG HA 1 1
19 30858 1 1 50 ARG HB2 H -5.393 -9.367 -7.411 1.00 . A A . 50 ARG HB2 1 1
19 30859 1 1 50 ARG HB3 H -6.135 -8.347 -6.186 1.00 . A A . 50 ARG HB3 1 1
19 30860 1 1 50 ARG HD2 H -5.342 -7.309 -9.503 1.00 . A A . 50 ARG HD2 1 1
19 30861 1 1 50 ARG HD3 H -6.180 -8.765 -10.036 1.00 . A A . 50 ARG HD3 1 1
19 30862 1 1 50 ARG HE H -6.968 -6.041 -10.504 1.00 . A A . 50 ARG HE 1 1
19 30863 1 1 50 ARG HG2 H -7.563 -8.808 -8.177 1.00 . A A . 50 ARG HG2 1 1
19 30864 1 1 50 ARG HG3 H -7.314 -7.096 -7.828 1.00 . A A . 50 ARG HG3 1 1
19 30865 1 1 50 ARG HH11 H -8.061 -9.337 -10.262 1.00 . A A . 50 ARG HH11 1 1
19 30866 1 1 50 ARG HH12 H -9.465 -9.081 -11.245 1.00 . A A . 50 ARG HH12 1 1
19 30867 1 1 50 ARG HH21 H -8.813 -5.691 -11.799 1.00 . A A . 50 ARG HH21 1 1
19 30868 1 1 50 ARG HH22 H -9.891 -7.007 -12.119 1.00 . A A . 50 ARG HH22 1 1
19 30869 1 1 50 ARG N N -3.568 -7.881 -8.242 1.00 . A A . 50 ARG N 1 1
19 30870 1 1 50 ARG NE N -7.198 -6.985 -10.381 1.00 . A A . 50 ARG NE 1 1
19 30871 1 1 50 ARG NH1 N -8.635 -8.729 -10.810 1.00 . A A . 50 ARG NH1 1 1
19 30872 1 1 50 ARG NH2 N -9.064 -6.652 -11.685 1.00 . A A . 50 ARG NH2 1 1
19 30873 1 1 50 ARG O O -3.404 -8.307 -5.320 1.00 . A A . 50 ARG O 1 1
19 30874 1 1 51 TYR C C -4.289 -6.085 -2.902 1.00 . A A . 51 TYR C 1 1
19 30875 1 1 51 TYR CA C -3.265 -5.869 -4.012 1.00 . A A . 51 TYR CA 1 1
19 30876 1 1 51 TYR CB C -2.702 -4.449 -3.931 1.00 . A A . 51 TYR CB 1 1
19 30877 1 1 51 TYR CD1 C -2.401 -3.593 -6.288 1.00 . A A . 51 TYR CD1 1 1
19 30878 1 1 51 TYR CD2 C -0.454 -4.199 -5.054 1.00 . A A . 51 TYR CD2 1 1
19 30879 1 1 51 TYR CE1 C -1.614 -3.249 -7.370 1.00 . A A . 51 TYR CE1 1 1
19 30880 1 1 51 TYR CE2 C 0.341 -3.856 -6.131 1.00 . A A . 51 TYR CE2 1 1
19 30881 1 1 51 TYR CG C -1.836 -4.073 -5.113 1.00 . A A . 51 TYR CG 1 1
19 30882 1 1 51 TYR CZ C -0.244 -3.382 -7.286 1.00 . A A . 51 TYR CZ 1 1
19 30883 1 1 51 TYR H H -4.253 -5.351 -5.810 1.00 . A A . 51 TYR H 1 1
19 30884 1 1 51 TYR HA H -2.457 -6.574 -3.882 1.00 . A A . 51 TYR HA 1 1
19 30885 1 1 51 TYR HB2 H -3.520 -3.747 -3.884 1.00 . A A . 51 TYR HB2 1 1
19 30886 1 1 51 TYR HB3 H -2.102 -4.357 -3.037 1.00 . A A . 51 TYR HB3 1 1
19 30887 1 1 51 TYR HD1 H -3.475 -3.490 -6.350 1.00 . A A . 51 TYR HD1 1 1
19 30888 1 1 51 TYR HD2 H 0.001 -4.571 -4.147 1.00 . A A . 51 TYR HD2 1 1
19 30889 1 1 51 TYR HE1 H -2.072 -2.878 -8.275 1.00 . A A . 51 TYR HE1 1 1
19 30890 1 1 51 TYR HE2 H 1.414 -3.960 -6.066 1.00 . A A . 51 TYR HE2 1 1
19 30891 1 1 51 TYR HH H 0.400 -3.666 -9.076 1.00 . A A . 51 TYR HH 1 1
19 30892 1 1 51 TYR N N -3.860 -6.104 -5.322 1.00 . A A . 51 TYR N 1 1
19 30893 1 1 51 TYR O O -5.492 -5.931 -3.114 1.00 . A A . 51 TYR O 1 1
19 30894 1 1 51 TYR OH O 0.544 -3.041 -8.362 1.00 . A A . 51 TYR OH 1 1
19 30895 1 1 52 ILE C C -4.007 -6.240 0.725 1.00 . A A . 52 ILE C 1 1
19 30896 1 1 52 ILE CA C -4.674 -6.679 -0.574 1.00 . A A . 52 ILE CA 1 1
19 30897 1 1 52 ILE CB C -5.065 -8.164 -0.461 1.00 . A A . 52 ILE CB 1 1
19 30898 1 1 52 ILE CD1 C -3.355 -9.436 -1.853 1.00 . A A . 52 ILE CD1 1 1
19 30899 1 1 52 ILE CG1 C -3.814 -9.045 -0.465 1.00 . A A . 52 ILE CG1 1 1
19 30900 1 1 52 ILE CG2 C -5.998 -8.554 -1.597 1.00 . A A . 52 ILE CG2 1 1
19 30901 1 1 52 ILE H H -2.835 -6.550 -1.612 1.00 . A A . 52 ILE H 1 1
19 30902 1 1 52 ILE HA H -5.575 -6.100 -0.717 1.00 . A A . 52 ILE HA 1 1
19 30903 1 1 52 ILE HB H -5.592 -8.305 0.470 1.00 . A A . 52 ILE HB 1 1
19 30904 1 1 52 ILE HD11 H -4.086 -10.095 -2.301 1.00 . A A . 52 ILE HD11 1 1
19 30905 1 1 52 ILE HD12 H -3.251 -8.550 -2.461 1.00 . A A . 52 ILE HD12 1 1
19 30906 1 1 52 ILE HD13 H -2.405 -9.944 -1.789 1.00 . A A . 52 ILE HD13 1 1
19 30907 1 1 52 ILE HG12 H -3.006 -8.515 0.013 1.00 . A A . 52 ILE HG12 1 1
19 30908 1 1 52 ILE HG13 H -4.020 -9.952 0.085 1.00 . A A . 52 ILE HG13 1 1
19 30909 1 1 52 ILE HG21 H -5.542 -8.296 -2.542 1.00 . A A . 52 ILE HG21 1 1
19 30910 1 1 52 ILE HG22 H -6.179 -9.618 -1.565 1.00 . A A . 52 ILE HG22 1 1
19 30911 1 1 52 ILE HG23 H -6.934 -8.026 -1.493 1.00 . A A . 52 ILE HG23 1 1
19 30912 1 1 52 ILE N N -3.803 -6.443 -1.718 1.00 . A A . 52 ILE N 1 1
19 30913 1 1 52 ILE O O -2.842 -5.843 0.734 1.00 . A A . 52 ILE O 1 1
19 30914 1 1 53 PHE C C -3.447 -7.069 3.762 1.00 . A A . 53 PHE C 1 1
19 30915 1 1 53 PHE CA C -4.235 -5.927 3.128 1.00 . A A . 53 PHE CA 1 1
19 30916 1 1 53 PHE CB C -5.380 -5.507 4.052 1.00 . A A . 53 PHE CB 1 1
19 30917 1 1 53 PHE CD1 C -4.915 -3.046 4.192 1.00 . A A . 53 PHE CD1 1 1
19 30918 1 1 53 PHE CD2 C -7.056 -3.751 3.415 1.00 . A A . 53 PHE CD2 1 1
19 30919 1 1 53 PHE CE1 C -5.291 -1.725 4.038 1.00 . A A . 53 PHE CE1 1 1
19 30920 1 1 53 PHE CE2 C -7.438 -2.432 3.259 1.00 . A A . 53 PHE CE2 1 1
19 30921 1 1 53 PHE CG C -5.792 -4.073 3.883 1.00 . A A . 53 PHE CG 1 1
19 30922 1 1 53 PHE CZ C -6.554 -1.418 3.570 1.00 . A A . 53 PHE CZ 1 1
19 30923 1 1 53 PHE H H -5.676 -6.639 1.751 1.00 . A A . 53 PHE H 1 1
19 30924 1 1 53 PHE HA H -3.574 -5.086 2.984 1.00 . A A . 53 PHE HA 1 1
19 30925 1 1 53 PHE HB2 H -6.242 -6.125 3.848 1.00 . A A . 53 PHE HB2 1 1
19 30926 1 1 53 PHE HB3 H -5.076 -5.648 5.078 1.00 . A A . 53 PHE HB3 1 1
19 30927 1 1 53 PHE HD1 H -3.926 -3.284 4.557 1.00 . A A . 53 PHE HD1 1 1
19 30928 1 1 53 PHE HD2 H -7.748 -4.545 3.171 1.00 . A A . 53 PHE HD2 1 1
19 30929 1 1 53 PHE HE1 H -4.598 -0.934 4.282 1.00 . A A . 53 PHE HE1 1 1
19 30930 1 1 53 PHE HE2 H -8.426 -2.196 2.893 1.00 . A A . 53 PHE HE2 1 1
19 30931 1 1 53 PHE HZ H -6.851 -0.387 3.450 1.00 . A A . 53 PHE HZ 1 1
19 30932 1 1 53 PHE N N -4.754 -6.315 1.822 1.00 . A A . 53 PHE N 1 1
19 30933 1 1 53 PHE O O -3.773 -8.241 3.575 1.00 . A A . 53 PHE O 1 1
19 30934 1 1 54 GLY C C -2.405 -8.667 6.027 1.00 . A A . 54 GLY C 1 1
19 30935 1 1 54 GLY CA C -1.589 -7.725 5.164 1.00 . A A . 54 GLY CA 1 1
19 30936 1 1 54 GLY H H -2.195 -5.768 4.628 1.00 . A A . 54 GLY H 1 1
19 30937 1 1 54 GLY HA2 H -1.076 -8.300 4.407 1.00 . A A . 54 GLY HA2 1 1
19 30938 1 1 54 GLY HA3 H -0.856 -7.230 5.785 1.00 . A A . 54 GLY HA3 1 1
19 30939 1 1 54 GLY N N -2.408 -6.718 4.514 1.00 . A A . 54 GLY N 1 1
19 30940 1 1 54 GLY O O -3.633 -8.676 5.958 1.00 . A A . 54 GLY O 1 1
19 30941 1 1 55 ALA C C -2.603 -9.818 9.110 1.00 . A A . 55 ALA C 1 1
19 30942 1 1 55 ALA CA C -2.389 -10.413 7.722 1.00 . A A . 55 ALA CA 1 1
19 30943 1 1 55 ALA CB C -1.586 -11.701 7.816 1.00 . A A . 55 ALA CB 1 1
19 30944 1 1 55 ALA H H -0.742 -9.409 6.852 1.00 . A A . 55 ALA H 1 1
19 30945 1 1 55 ALA HA H -3.351 -10.648 7.290 1.00 . A A . 55 ALA HA 1 1
19 30946 1 1 55 ALA HB1 H -1.757 -12.163 8.777 1.00 . A A . 55 ALA HB1 1 1
19 30947 1 1 55 ALA HB2 H -1.897 -12.376 7.032 1.00 . A A . 55 ALA HB2 1 1
19 30948 1 1 55 ALA HB3 H -0.535 -11.479 7.705 1.00 . A A . 55 ALA HB3 1 1
19 30949 1 1 55 ALA N N -1.720 -9.463 6.842 1.00 . A A . 55 ALA N 1 1
19 30950 1 1 55 ALA O O -1.710 -9.179 9.665 1.00 . A A . 55 ALA O 1 1
19 30951 1 1 56 GLN C C -3.946 -8.001 11.039 1.00 . A A . 56 GLN C 1 1
19 30952 1 1 56 GLN CA C -4.123 -9.515 10.986 1.00 . A A . 56 GLN CA 1 1
19 30953 1 1 56 GLN CB C -3.247 -10.180 12.050 1.00 . A A . 56 GLN CB 1 1
19 30954 1 1 56 GLN CD C -2.298 -12.333 12.970 1.00 . A A . 56 GLN CD 1 1
19 30955 1 1 56 GLN CG C -3.270 -11.699 11.995 1.00 . A A . 56 GLN CG 1 1
19 30956 1 1 56 GLN H H -4.463 -10.549 9.171 1.00 . A A . 56 GLN H 1 1
19 30957 1 1 56 GLN HA H -5.157 -9.752 11.186 1.00 . A A . 56 GLN HA 1 1
19 30958 1 1 56 GLN HB2 H -2.227 -9.852 11.917 1.00 . A A . 56 GLN HB2 1 1
19 30959 1 1 56 GLN HB3 H -3.591 -9.872 13.026 1.00 . A A . 56 GLN HB3 1 1
19 30960 1 1 56 GLN HE21 H -3.546 -13.854 13.263 1.00 . A A . 56 GLN HE21 1 1
19 30961 1 1 56 GLN HE22 H -2.065 -13.916 14.150 1.00 . A A . 56 GLN HE22 1 1
19 30962 1 1 56 GLN HG2 H -4.267 -12.040 12.231 1.00 . A A . 56 GLN HG2 1 1
19 30963 1 1 56 GLN HG3 H -3.011 -12.014 10.994 1.00 . A A . 56 GLN HG3 1 1
19 30964 1 1 56 GLN N N -3.792 -10.032 9.664 1.00 . A A . 56 GLN N 1 1
19 30965 1 1 56 GLN NE2 N -2.674 -13.484 13.517 1.00 . A A . 56 GLN NE2 1 1
19 30966 1 1 56 GLN O O -3.281 -7.474 11.931 1.00 . A A . 56 GLN O 1 1
19 30967 1 1 56 GLN OE1 O -1.221 -11.796 13.229 1.00 . A A . 56 GLN OE1 1 1
19 30968 1 1 57 VAL C C -5.678 -5.198 10.650 1.00 . A A . 57 VAL C 1 1
19 30969 1 1 57 VAL CA C -4.456 -5.853 10.015 1.00 . A A . 57 VAL CA 1 1
19 30970 1 1 57 VAL CB C -4.321 -5.361 8.562 1.00 . A A . 57 VAL CB 1 1
19 30971 1 1 57 VAL CG1 C -4.278 -3.841 8.514 1.00 . A A . 57 VAL CG1 1 1
19 30972 1 1 57 VAL CG2 C -3.084 -5.959 7.910 1.00 . A A . 57 VAL CG2 1 1
19 30973 1 1 57 VAL H H -5.063 -7.783 9.395 1.00 . A A . 57 VAL H 1 1
19 30974 1 1 57 VAL HA H -3.573 -5.549 10.559 1.00 . A A . 57 VAL HA 1 1
19 30975 1 1 57 VAL HB H -5.188 -5.692 8.009 1.00 . A A . 57 VAL HB 1 1
19 30976 1 1 57 VAL HG11 H -4.661 -3.441 9.441 1.00 . A A . 57 VAL HG11 1 1
19 30977 1 1 57 VAL HG12 H -3.258 -3.514 8.374 1.00 . A A . 57 VAL HG12 1 1
19 30978 1 1 57 VAL HG13 H -4.885 -3.490 7.692 1.00 . A A . 57 VAL HG13 1 1
19 30979 1 1 57 VAL HG21 H -2.524 -6.519 8.645 1.00 . A A . 57 VAL HG21 1 1
19 30980 1 1 57 VAL HG22 H -3.382 -6.616 7.107 1.00 . A A . 57 VAL HG22 1 1
19 30981 1 1 57 VAL HG23 H -2.465 -5.166 7.515 1.00 . A A . 57 VAL HG23 1 1
19 30982 1 1 57 VAL N N -4.546 -7.307 10.078 1.00 . A A . 57 VAL N 1 1
19 30983 1 1 57 VAL O O -6.815 -5.528 10.316 1.00 . A A . 57 VAL O 1 1
19 30984 1 1 58 ALA C C -7.509 -2.987 11.248 1.00 . A A . 58 ALA C 1 1
19 30985 1 1 58 ALA CA C -6.514 -3.566 12.249 1.00 . A A . 58 ALA CA 1 1
19 30986 1 1 58 ALA CB C -5.951 -2.464 13.135 1.00 . A A . 58 ALA CB 1 1
19 30987 1 1 58 ALA H H -4.506 -4.050 11.792 1.00 . A A . 58 ALA H 1 1
19 30988 1 1 58 ALA HA H -7.028 -4.276 12.882 1.00 . A A . 58 ALA HA 1 1
19 30989 1 1 58 ALA HB1 H -6.619 -1.616 13.121 1.00 . A A . 58 ALA HB1 1 1
19 30990 1 1 58 ALA HB2 H -5.855 -2.831 14.146 1.00 . A A . 58 ALA HB2 1 1
19 30991 1 1 58 ALA HB3 H -4.982 -2.166 12.765 1.00 . A A . 58 ALA HB3 1 1
19 30992 1 1 58 ALA N N -5.434 -4.269 11.568 1.00 . A A . 58 ALA N 1 1
19 30993 1 1 58 ALA O O -7.145 -2.559 10.153 1.00 . A A . 58 ALA O 1 1
19 30994 1 1 59 PRO C C -9.795 -0.933 10.624 1.00 . A A . 59 PRO C 1 1
19 30995 1 1 59 PRO CA C -9.867 -2.448 10.781 1.00 . A A . 59 PRO CA 1 1
19 30996 1 1 59 PRO CB C -11.141 -2.848 11.530 1.00 . A A . 59 PRO CB 1 1
19 30997 1 1 59 PRO CD C -9.299 -3.466 12.923 1.00 . A A . 59 PRO CD 1 1
19 30998 1 1 59 PRO CG C -10.719 -2.974 12.954 1.00 . A A . 59 PRO CG 1 1
19 30999 1 1 59 PRO HA H -9.862 -2.910 9.805 1.00 . A A . 59 PRO HA 1 1
19 31000 1 1 59 PRO HB2 H -11.891 -2.080 11.405 1.00 . A A . 59 PRO HB2 1 1
19 31001 1 1 59 PRO HB3 H -11.510 -3.786 11.144 1.00 . A A . 59 PRO HB3 1 1
19 31002 1 1 59 PRO HD2 H -8.736 -3.046 13.743 1.00 . A A . 59 PRO HD2 1 1
19 31003 1 1 59 PRO HD3 H -9.273 -4.546 12.959 1.00 . A A . 59 PRO HD3 1 1
19 31004 1 1 59 PRO HG2 H -10.772 -2.011 13.438 1.00 . A A . 59 PRO HG2 1 1
19 31005 1 1 59 PRO HG3 H -11.352 -3.686 13.462 1.00 . A A . 59 PRO HG3 1 1
19 31006 1 1 59 PRO N N -8.794 -2.972 11.631 1.00 . A A . 59 PRO N 1 1
19 31007 1 1 59 PRO O O -9.861 -0.411 9.512 1.00 . A A . 59 PRO O 1 1
19 31008 1 1 60 ALA C C -8.510 1.702 10.752 1.00 . A A . 60 ALA C 1 1
19 31009 1 1 60 ALA CA C -9.575 1.222 11.732 1.00 . A A . 60 ALA CA 1 1
19 31010 1 1 60 ALA CB C -9.283 1.747 13.130 1.00 . A A . 60 ALA CB 1 1
19 31011 1 1 60 ALA H H -9.612 -0.706 12.602 1.00 . A A . 60 ALA H 1 1
19 31012 1 1 60 ALA HA H -10.536 1.609 11.422 1.00 . A A . 60 ALA HA 1 1
19 31013 1 1 60 ALA HB1 H -10.036 2.470 13.407 1.00 . A A . 60 ALA HB1 1 1
19 31014 1 1 60 ALA HB2 H -9.297 0.926 13.832 1.00 . A A . 60 ALA HB2 1 1
19 31015 1 1 60 ALA HB3 H -8.311 2.216 13.143 1.00 . A A . 60 ALA HB3 1 1
19 31016 1 1 60 ALA N N -9.659 -0.233 11.746 1.00 . A A . 60 ALA N 1 1
19 31017 1 1 60 ALA O O -8.821 2.327 9.737 1.00 . A A . 60 ALA O 1 1
19 31018 1 1 61 THR C C -6.497 1.663 8.734 1.00 . A A . 61 THR C 1 1
19 31019 1 1 61 THR CA C -6.140 1.809 10.209 1.00 . A A . 61 THR CA 1 1
19 31020 1 1 61 THR CB C -4.876 0.979 10.504 1.00 . A A . 61 THR CB 1 1
19 31021 1 1 61 THR CG2 C -3.760 1.328 9.531 1.00 . A A . 61 THR CG2 1 1
19 31022 1 1 61 THR H H -7.067 0.906 11.884 1.00 . A A . 61 THR H 1 1
19 31023 1 1 61 THR HA H -5.920 2.847 10.415 1.00 . A A . 61 THR HA 1 1
19 31024 1 1 61 THR HB H -5.118 -0.068 10.392 1.00 . A A . 61 THR HB 1 1
19 31025 1 1 61 THR HG1 H -3.749 0.586 12.073 1.00 . A A . 61 THR HG1 1 1
19 31026 1 1 61 THR HG21 H -3.953 2.297 9.095 1.00 . A A . 61 THR HG21 1 1
19 31027 1 1 61 THR HG22 H -3.719 0.584 8.748 1.00 . A A . 61 THR HG22 1 1
19 31028 1 1 61 THR HG23 H -2.818 1.350 10.057 1.00 . A A . 61 THR HG23 1 1
19 31029 1 1 61 THR N N -7.251 1.406 11.061 1.00 . A A . 61 THR N 1 1
19 31030 1 1 61 THR O O -6.024 2.426 7.891 1.00 . A A . 61 THR O 1 1
19 31031 1 1 61 THR OG1 O -4.437 1.216 11.846 1.00 . A A . 61 THR OG1 1 1
19 31032 1 1 62 LYS C C -8.875 1.390 6.650 1.00 . A A . 62 LYS C 1 1
19 31033 1 1 62 LYS CA C -7.759 0.433 7.055 1.00 . A A . 62 LYS CA 1 1
19 31034 1 1 62 LYS CB C -8.232 -1.014 6.896 1.00 . A A . 62 LYS CB 1 1
19 31035 1 1 62 LYS CD C -7.682 -3.330 7.700 1.00 . A A . 62 LYS CD 1 1
19 31036 1 1 62 LYS CE C -8.327 -4.199 6.631 1.00 . A A . 62 LYS CE 1 1
19 31037 1 1 62 LYS CG C -7.133 -2.040 7.113 1.00 . A A . 62 LYS CG 1 1
19 31038 1 1 62 LYS H H -7.679 0.103 9.144 1.00 . A A . 62 LYS H 1 1
19 31039 1 1 62 LYS HA H -6.908 0.597 6.411 1.00 . A A . 62 LYS HA 1 1
19 31040 1 1 62 LYS HB2 H -9.019 -1.204 7.612 1.00 . A A . 62 LYS HB2 1 1
19 31041 1 1 62 LYS HB3 H -8.625 -1.144 5.898 1.00 . A A . 62 LYS HB3 1 1
19 31042 1 1 62 LYS HD2 H -6.873 -3.881 8.156 1.00 . A A . 62 LYS HD2 1 1
19 31043 1 1 62 LYS HD3 H -8.422 -3.087 8.450 1.00 . A A . 62 LYS HD3 1 1
19 31044 1 1 62 LYS HE2 H -8.706 -3.561 5.848 1.00 . A A . 62 LYS HE2 1 1
19 31045 1 1 62 LYS HE3 H -7.578 -4.862 6.225 1.00 . A A . 62 LYS HE3 1 1
19 31046 1 1 62 LYS HG2 H -6.666 -2.260 6.164 1.00 . A A . 62 LYS HG2 1 1
19 31047 1 1 62 LYS HG3 H -6.399 -1.630 7.791 1.00 . A A . 62 LYS HG3 1 1
19 31048 1 1 62 LYS HZ1 H -9.201 -5.370 8.124 1.00 . A A . 62 LYS HZ1 1 1
19 31049 1 1 62 LYS HZ2 H -9.641 -5.820 6.554 1.00 . A A . 62 LYS HZ2 1 1
19 31050 1 1 62 LYS HZ3 H -10.307 -4.432 7.253 1.00 . A A . 62 LYS HZ3 1 1
19 31051 1 1 62 LYS N N -7.336 0.678 8.428 1.00 . A A . 62 LYS N 1 1
19 31052 1 1 62 LYS NZ N -9.448 -5.012 7.180 1.00 . A A . 62 LYS NZ 1 1
19 31053 1 1 62 LYS O O -8.913 1.869 5.516 1.00 . A A . 62 LYS O 1 1
19 31054 1 1 63 ARG C C -10.395 3.944 6.894 1.00 . A A . 63 ARG C 1 1
19 31055 1 1 63 ARG CA C -10.896 2.568 7.323 1.00 . A A . 63 ARG CA 1 1
19 31056 1 1 63 ARG CB C -11.775 2.698 8.568 1.00 . A A . 63 ARG CB 1 1
19 31057 1 1 63 ARG CD C -13.573 1.041 7.987 1.00 . A A . 63 ARG CD 1 1
19 31058 1 1 63 ARG CG C -12.465 1.403 8.964 1.00 . A A . 63 ARG CG 1 1
19 31059 1 1 63 ARG CZ C -15.781 1.884 7.313 1.00 . A A . 63 ARG CZ 1 1
19 31060 1 1 63 ARG H H -9.695 1.254 8.468 1.00 . A A . 63 ARG H 1 1
19 31061 1 1 63 ARG HA H -11.483 2.146 6.521 1.00 . A A . 63 ARG HA 1 1
19 31062 1 1 63 ARG HB2 H -11.161 3.021 9.396 1.00 . A A . 63 ARG HB2 1 1
19 31063 1 1 63 ARG HB3 H -12.534 3.443 8.381 1.00 . A A . 63 ARG HB3 1 1
19 31064 1 1 63 ARG HD2 H -13.150 0.967 6.996 1.00 . A A . 63 ARG HD2 1 1
19 31065 1 1 63 ARG HD3 H -13.987 0.086 8.273 1.00 . A A . 63 ARG HD3 1 1
19 31066 1 1 63 ARG HE H -14.498 2.861 8.486 1.00 . A A . 63 ARG HE 1 1
19 31067 1 1 63 ARG HG2 H -11.736 0.607 8.976 1.00 . A A . 63 ARG HG2 1 1
19 31068 1 1 63 ARG HG3 H -12.890 1.520 9.950 1.00 . A A . 63 ARG HG3 1 1
19 31069 1 1 63 ARG HH11 H -15.308 0.061 6.583 1.00 . A A . 63 ARG HH11 1 1
19 31070 1 1 63 ARG HH12 H -16.862 0.667 6.115 1.00 . A A . 63 ARG HH12 1 1
19 31071 1 1 63 ARG HH21 H -16.541 3.670 7.877 1.00 . A A . 63 ARG HH21 1 1
19 31072 1 1 63 ARG HH22 H -17.562 2.721 6.851 1.00 . A A . 63 ARG HH22 1 1
19 31073 1 1 63 ARG N N -9.779 1.667 7.583 1.00 . A A . 63 ARG N 1 1
19 31074 1 1 63 ARG NE N -14.640 2.037 7.975 1.00 . A A . 63 ARG NE 1 1
19 31075 1 1 63 ARG NH1 N -16.002 0.780 6.612 1.00 . A A . 63 ARG NH1 1 1
19 31076 1 1 63 ARG NH2 N -16.704 2.837 7.350 1.00 . A A . 63 ARG NH2 1 1
19 31077 1 1 63 ARG O O -10.920 4.543 5.954 1.00 . A A . 63 ARG O 1 1
19 31078 1 1 64 LEU C C -8.063 5.715 5.949 1.00 . A A . 64 LEU C 1 1
19 31079 1 1 64 LEU CA C -8.805 5.746 7.281 1.00 . A A . 64 LEU CA 1 1
19 31080 1 1 64 LEU CB C -7.855 6.185 8.397 1.00 . A A . 64 LEU CB 1 1
19 31081 1 1 64 LEU CD1 C -7.280 6.273 10.836 1.00 . A A . 64 LEU CD1 1 1
19 31082 1 1 64 LEU CD2 C -9.515 7.076 10.051 1.00 . A A . 64 LEU CD2 1 1
19 31083 1 1 64 LEU CG C -8.396 6.070 9.823 1.00 . A A . 64 LEU CG 1 1
19 31084 1 1 64 LEU H H -9.001 3.917 8.327 1.00 . A A . 64 LEU H 1 1
19 31085 1 1 64 LEU HA H -9.616 6.455 7.211 1.00 . A A . 64 LEU HA 1 1
19 31086 1 1 64 LEU HB2 H -6.966 5.577 8.332 1.00 . A A . 64 LEU HB2 1 1
19 31087 1 1 64 LEU HB3 H -7.596 7.219 8.223 1.00 . A A . 64 LEU HB3 1 1
19 31088 1 1 64 LEU HD11 H -7.047 7.324 10.909 1.00 . A A . 64 LEU HD11 1 1
19 31089 1 1 64 LEU HD12 H -6.402 5.731 10.517 1.00 . A A . 64 LEU HD12 1 1
19 31090 1 1 64 LEU HD13 H -7.598 5.906 11.800 1.00 . A A . 64 LEU HD13 1 1
19 31091 1 1 64 LEU HD21 H -10.187 7.065 9.206 1.00 . A A . 64 LEU HD21 1 1
19 31092 1 1 64 LEU HD22 H -9.093 8.064 10.163 1.00 . A A . 64 LEU HD22 1 1
19 31093 1 1 64 LEU HD23 H -10.058 6.813 10.948 1.00 . A A . 64 LEU HD23 1 1
19 31094 1 1 64 LEU HG H -8.802 5.078 9.969 1.00 . A A . 64 LEU HG 1 1
19 31095 1 1 64 LEU N N -9.377 4.440 7.589 1.00 . A A . 64 LEU N 1 1
19 31096 1 1 64 LEU O O -8.294 6.554 5.078 1.00 . A A . 64 LEU O 1 1
19 31097 1 1 65 PHE C C -6.940 3.463 3.710 1.00 . A A . 65 PHE C 1 1
19 31098 1 1 65 PHE CA C -6.396 4.600 4.570 1.00 . A A . 65 PHE CA 1 1
19 31099 1 1 65 PHE CB C -4.923 4.346 4.899 1.00 . A A . 65 PHE CB 1 1
19 31100 1 1 65 PHE CD1 C -3.815 6.597 4.933 1.00 . A A . 65 PHE CD1 1 1
19 31101 1 1 65 PHE CD2 C -4.097 5.442 7.000 1.00 . A A . 65 PHE CD2 1 1
19 31102 1 1 65 PHE CE1 C -3.210 7.647 5.598 1.00 . A A . 65 PHE CE1 1 1
19 31103 1 1 65 PHE CE2 C -3.493 6.489 7.670 1.00 . A A . 65 PHE CE2 1 1
19 31104 1 1 65 PHE CG C -4.266 5.484 5.625 1.00 . A A . 65 PHE CG 1 1
19 31105 1 1 65 PHE CZ C -3.048 7.592 6.968 1.00 . A A . 65 PHE CZ 1 1
19 31106 1 1 65 PHE H H -7.031 4.103 6.528 1.00 . A A . 65 PHE H 1 1
19 31107 1 1 65 PHE HA H -6.478 5.524 4.019 1.00 . A A . 65 PHE HA 1 1
19 31108 1 1 65 PHE HB2 H -4.848 3.468 5.523 1.00 . A A . 65 PHE HB2 1 1
19 31109 1 1 65 PHE HB3 H -4.381 4.178 3.981 1.00 . A A . 65 PHE HB3 1 1
19 31110 1 1 65 PHE HD1 H -3.942 6.641 3.860 1.00 . A A . 65 PHE HD1 1 1
19 31111 1 1 65 PHE HD2 H -4.444 4.579 7.550 1.00 . A A . 65 PHE HD2 1 1
19 31112 1 1 65 PHE HE1 H -2.863 8.508 5.046 1.00 . A A . 65 PHE HE1 1 1
19 31113 1 1 65 PHE HE2 H -3.367 6.443 8.742 1.00 . A A . 65 PHE HE2 1 1
19 31114 1 1 65 PHE HZ H -2.576 8.411 7.490 1.00 . A A . 65 PHE HZ 1 1
19 31115 1 1 65 PHE N N -7.171 4.742 5.797 1.00 . A A . 65 PHE N 1 1
19 31116 1 1 65 PHE O O -6.994 2.313 4.145 1.00 . A A . 65 PHE O 1 1
19 31117 1 1 66 ALA C C -6.793 2.256 0.650 1.00 . A A . 66 ALA C 1 1
19 31118 1 1 66 ALA CA C -7.882 2.803 1.566 1.00 . A A . 66 ALA CA 1 1
19 31119 1 1 66 ALA CB C -9.013 3.405 0.745 1.00 . A A . 66 ALA CB 1 1
19 31120 1 1 66 ALA H H -7.275 4.728 2.199 1.00 . A A . 66 ALA H 1 1
19 31121 1 1 66 ALA HA H -8.288 1.990 2.151 1.00 . A A . 66 ALA HA 1 1
19 31122 1 1 66 ALA HB1 H -9.695 3.926 1.400 1.00 . A A . 66 ALA HB1 1 1
19 31123 1 1 66 ALA HB2 H -8.603 4.099 0.025 1.00 . A A . 66 ALA HB2 1 1
19 31124 1 1 66 ALA HB3 H -9.540 2.617 0.227 1.00 . A A . 66 ALA HB3 1 1
19 31125 1 1 66 ALA N N -7.343 3.795 2.488 1.00 . A A . 66 ALA N 1 1
19 31126 1 1 66 ALA O O -5.873 2.977 0.263 1.00 . A A . 66 ALA O 1 1
19 31127 1 1 67 LEU C C -6.595 -0.219 -1.819 1.00 . A A . 67 LEU C 1 1
19 31128 1 1 67 LEU CA C -5.926 0.333 -0.565 1.00 . A A . 67 LEU CA 1 1
19 31129 1 1 67 LEU CB C -5.211 -0.794 0.183 1.00 . A A . 67 LEU CB 1 1
19 31130 1 1 67 LEU CD1 C -3.205 -1.023 -1.302 1.00 . A A . 67 LEU CD1 1 1
19 31131 1 1 67 LEU CD2 C -3.904 -2.933 0.153 1.00 . A A . 67 LEU CD2 1 1
19 31132 1 1 67 LEU CG C -4.384 -1.751 -0.676 1.00 . A A . 67 LEU CG 1 1
19 31133 1 1 67 LEU H H -7.657 0.453 0.646 1.00 . A A . 67 LEU H 1 1
19 31134 1 1 67 LEU HA H -5.200 1.077 -0.856 1.00 . A A . 67 LEU HA 1 1
19 31135 1 1 67 LEU HB2 H -4.549 -0.343 0.906 1.00 . A A . 67 LEU HB2 1 1
19 31136 1 1 67 LEU HB3 H -5.962 -1.376 0.699 1.00 . A A . 67 LEU HB3 1 1
19 31137 1 1 67 LEU HD11 H -3.400 0.039 -1.309 1.00 . A A . 67 LEU HD11 1 1
19 31138 1 1 67 LEU HD12 H -3.065 -1.370 -2.316 1.00 . A A . 67 LEU HD12 1 1
19 31139 1 1 67 LEU HD13 H -2.312 -1.223 -0.728 1.00 . A A . 67 LEU HD13 1 1
19 31140 1 1 67 LEU HD21 H -4.102 -2.744 1.198 1.00 . A A . 67 LEU HD21 1 1
19 31141 1 1 67 LEU HD22 H -2.842 -3.068 0.006 1.00 . A A . 67 LEU HD22 1 1
19 31142 1 1 67 LEU HD23 H -4.426 -3.827 -0.157 1.00 . A A . 67 LEU HD23 1 1
19 31143 1 1 67 LEU HG H -5.003 -2.133 -1.477 1.00 . A A . 67 LEU HG 1 1
19 31144 1 1 67 LEU N N -6.902 0.977 0.306 1.00 . A A . 67 LEU N 1 1
19 31145 1 1 67 LEU O O -7.474 -1.076 -1.740 1.00 . A A . 67 LEU O 1 1
19 31146 1 1 68 ASN C C -6.239 -1.569 -4.598 1.00 . A A . 68 ASN C 1 1
19 31147 1 1 68 ASN CA C -6.729 -0.167 -4.249 1.00 . A A . 68 ASN CA 1 1
19 31148 1 1 68 ASN CB C -6.351 0.810 -5.365 1.00 . A A . 68 ASN CB 1 1
19 31149 1 1 68 ASN CG C -7.304 1.986 -5.452 1.00 . A A . 68 ASN CG 1 1
19 31150 1 1 68 ASN H H -5.467 0.959 -2.976 1.00 . A A . 68 ASN H 1 1
19 31151 1 1 68 ASN HA H -7.804 -0.188 -4.151 1.00 . A A . 68 ASN HA 1 1
19 31152 1 1 68 ASN HB2 H -5.357 1.190 -5.180 1.00 . A A . 68 ASN HB2 1 1
19 31153 1 1 68 ASN HB3 H -6.362 0.289 -6.310 1.00 . A A . 68 ASN HB3 1 1
19 31154 1 1 68 ASN HD21 H -6.606 2.451 -7.255 1.00 . A A . 68 ASN HD21 1 1
19 31155 1 1 68 ASN HD22 H -7.854 3.477 -6.645 1.00 . A A . 68 ASN HD22 1 1
19 31156 1 1 68 ASN N N -6.171 0.278 -2.977 1.00 . A A . 68 ASN N 1 1
19 31157 1 1 68 ASN ND2 N -7.249 2.711 -6.563 1.00 . A A . 68 ASN ND2 1 1
19 31158 1 1 68 ASN O O -5.043 -1.851 -4.542 1.00 . A A . 68 ASN O 1 1
19 31159 1 1 68 ASN OD1 O -8.081 2.239 -4.531 1.00 . A A . 68 ASN OD1 1 1
19 31160 1 1 69 ASN C C -6.652 -3.956 -6.824 1.00 . A A . 69 ASN C 1 1
19 31161 1 1 69 ASN CA C -6.836 -3.817 -5.316 1.00 . A A . 69 ASN CA 1 1
19 31162 1 1 69 ASN CB C -7.928 -4.774 -4.834 1.00 . A A . 69 ASN CB 1 1
19 31163 1 1 69 ASN CG C -8.243 -4.597 -3.361 1.00 . A A . 69 ASN CG 1 1
19 31164 1 1 69 ASN H H -8.110 -2.159 -4.984 1.00 . A A . 69 ASN H 1 1
19 31165 1 1 69 ASN HA H -5.907 -4.069 -4.827 1.00 . A A . 69 ASN HA 1 1
19 31166 1 1 69 ASN HB2 H -8.831 -4.594 -5.399 1.00 . A A . 69 ASN HB2 1 1
19 31167 1 1 69 ASN HB3 H -7.604 -5.791 -4.994 1.00 . A A . 69 ASN HB3 1 1
19 31168 1 1 69 ASN HD21 H -7.919 -6.531 -3.034 1.00 . A A . 69 ASN HD21 1 1
19 31169 1 1 69 ASN HD22 H -8.368 -5.600 -1.649 1.00 . A A . 69 ASN HD22 1 1
19 31170 1 1 69 ASN N N -7.173 -2.444 -4.958 1.00 . A A . 69 ASN N 1 1
19 31171 1 1 69 ASN ND2 N -8.169 -5.686 -2.605 1.00 . A A . 69 ASN ND2 1 1
19 31172 1 1 69 ASN O O -6.600 -5.066 -7.355 1.00 . A A . 69 ASN O 1 1
19 31173 1 1 69 ASN OD1 O -8.548 -3.493 -2.908 1.00 . A A . 69 ASN OD1 1 1
19 31174 1 1 70 THR C C -5.063 -2.145 -9.347 1.00 . A A . 70 THR C 1 1
19 31175 1 1 70 THR CA C -6.375 -2.816 -8.957 1.00 . A A . 70 THR CA 1 1
19 31176 1 1 70 THR CB C -7.538 -2.095 -9.663 1.00 . A A . 70 THR CB 1 1
19 31177 1 1 70 THR CG2 C -8.729 -3.026 -9.834 1.00 . A A . 70 THR CG2 1 1
19 31178 1 1 70 THR H H -6.601 -1.969 -7.031 1.00 . A A . 70 THR H 1 1
19 31179 1 1 70 THR HA H -6.357 -3.843 -9.294 1.00 . A A . 70 THR HA 1 1
19 31180 1 1 70 THR HB H -7.204 -1.778 -10.641 1.00 . A A . 70 THR HB 1 1
19 31181 1 1 70 THR HG1 H -7.812 -0.154 -9.443 1.00 . A A . 70 THR HG1 1 1
19 31182 1 1 70 THR HG21 H -9.321 -3.020 -8.931 1.00 . A A . 70 THR HG21 1 1
19 31183 1 1 70 THR HG22 H -8.377 -4.029 -10.027 1.00 . A A . 70 THR HG22 1 1
19 31184 1 1 70 THR HG23 H -9.333 -2.690 -10.663 1.00 . A A . 70 THR HG23 1 1
19 31185 1 1 70 THR N N -6.553 -2.822 -7.510 1.00 . A A . 70 THR N 1 1
19 31186 1 1 70 THR O O -4.466 -2.473 -10.373 1.00 . A A . 70 THR O 1 1
19 31187 1 1 70 THR OG1 O -7.931 -0.943 -8.908 1.00 . A A . 70 THR OG1 1 1
19 31188 1 1 71 THR C C -2.452 -0.529 -7.569 1.00 . A A . 71 THR C 1 1
19 31189 1 1 71 THR CA C -3.376 -0.485 -8.781 1.00 . A A . 71 THR CA 1 1
19 31190 1 1 71 THR CB C -3.645 0.985 -9.154 1.00 . A A . 71 THR CB 1 1
19 31191 1 1 71 THR CG2 C -4.606 1.078 -10.329 1.00 . A A . 71 THR CG2 1 1
19 31192 1 1 71 THR H H -5.137 -0.986 -7.720 1.00 . A A . 71 THR H 1 1
19 31193 1 1 71 THR HA H -2.883 -0.962 -9.615 1.00 . A A . 71 THR HA 1 1
19 31194 1 1 71 THR HB H -2.709 1.447 -9.435 1.00 . A A . 71 THR HB 1 1
19 31195 1 1 71 THR HG1 H -4.504 2.547 -8.310 1.00 . A A . 71 THR HG1 1 1
19 31196 1 1 71 THR HG21 H -4.809 0.088 -10.707 1.00 . A A . 71 THR HG21 1 1
19 31197 1 1 71 THR HG22 H -4.162 1.677 -11.111 1.00 . A A . 71 THR HG22 1 1
19 31198 1 1 71 THR HG23 H -5.528 1.536 -10.005 1.00 . A A . 71 THR HG23 1 1
19 31199 1 1 71 THR N N -4.617 -1.203 -8.521 1.00 . A A . 71 THR N 1 1
19 31200 1 1 71 THR O O -1.230 -0.486 -7.706 1.00 . A A . 71 THR O 1 1
19 31201 1 1 71 THR OG1 O -4.190 1.684 -8.029 1.00 . A A . 71 THR OG1 1 1
19 31202 1 1 72 GLY C C -1.991 0.713 -4.589 1.00 . A A . 72 GLY C 1 1
19 31203 1 1 72 GLY CA C -2.258 -0.664 -5.163 1.00 . A A . 72 GLY CA 1 1
19 31204 1 1 72 GLY H H -4.023 -0.646 -6.333 1.00 . A A . 72 GLY H 1 1
19 31205 1 1 72 GLY HA2 H -2.789 -1.252 -4.428 1.00 . A A . 72 GLY HA2 1 1
19 31206 1 1 72 GLY HA3 H -1.313 -1.142 -5.376 1.00 . A A . 72 GLY HA3 1 1
19 31207 1 1 72 GLY N N -3.044 -0.615 -6.382 1.00 . A A . 72 GLY N 1 1
19 31208 1 1 72 GLY O O -1.132 0.877 -3.722 1.00 . A A . 72 GLY O 1 1
19 31209 1 1 73 LEU C C -3.327 3.304 -3.304 1.00 . A A . 73 LEU C 1 1
19 31210 1 1 73 LEU CA C -2.564 3.079 -4.606 1.00 . A A . 73 LEU CA 1 1
19 31211 1 1 73 LEU CB C -3.049 4.064 -5.671 1.00 . A A . 73 LEU CB 1 1
19 31212 1 1 73 LEU CD1 C -1.416 5.964 -5.632 1.00 . A A . 73 LEU CD1 1 1
19 31213 1 1 73 LEU CD2 C -3.822 6.398 -6.160 1.00 . A A . 73 LEU CD2 1 1
19 31214 1 1 73 LEU CG C -2.852 5.546 -5.354 1.00 . A A . 73 LEU CG 1 1
19 31215 1 1 73 LEU H H -3.396 1.515 -5.764 1.00 . A A . 73 LEU H 1 1
19 31216 1 1 73 LEU HA H -1.512 3.245 -4.426 1.00 . A A . 73 LEU HA 1 1
19 31217 1 1 73 LEU HB2 H -2.520 3.848 -6.586 1.00 . A A . 73 LEU HB2 1 1
19 31218 1 1 73 LEU HB3 H -4.106 3.894 -5.820 1.00 . A A . 73 LEU HB3 1 1
19 31219 1 1 73 LEU HD11 H -1.180 5.776 -6.668 1.00 . A A . 73 LEU HD11 1 1
19 31220 1 1 73 LEU HD12 H -0.748 5.397 -5.001 1.00 . A A . 73 LEU HD12 1 1
19 31221 1 1 73 LEU HD13 H -1.301 7.018 -5.421 1.00 . A A . 73 LEU HD13 1 1
19 31222 1 1 73 LEU HD21 H -3.641 6.250 -7.214 1.00 . A A . 73 LEU HD21 1 1
19 31223 1 1 73 LEU HD22 H -3.677 7.439 -5.912 1.00 . A A . 73 LEU HD22 1 1
19 31224 1 1 73 LEU HD23 H -4.836 6.109 -5.923 1.00 . A A . 73 LEU HD23 1 1
19 31225 1 1 73 LEU HG H -3.050 5.714 -4.305 1.00 . A A . 73 LEU HG 1 1
19 31226 1 1 73 LEU N N -2.727 1.707 -5.074 1.00 . A A . 73 LEU N 1 1
19 31227 1 1 73 LEU O O -4.398 2.734 -3.095 1.00 . A A . 73 LEU O 1 1
19 31228 1 1 74 ILE C C -3.841 5.899 -1.091 1.00 . A A . 74 ILE C 1 1
19 31229 1 1 74 ILE CA C -3.398 4.441 -1.154 1.00 . A A . 74 ILE CA 1 1
19 31230 1 1 74 ILE CB C -2.447 4.153 0.023 1.00 . A A . 74 ILE CB 1 1
19 31231 1 1 74 ILE CD1 C -1.236 2.277 1.245 1.00 . A A . 74 ILE CD1 1 1
19 31232 1 1 74 ILE CG1 C -2.283 2.644 0.216 1.00 . A A . 74 ILE CG1 1 1
19 31233 1 1 74 ILE CG2 C -2.969 4.802 1.296 1.00 . A A . 74 ILE CG2 1 1
19 31234 1 1 74 ILE H H -1.914 4.561 -2.658 1.00 . A A . 74 ILE H 1 1
19 31235 1 1 74 ILE HA H -4.267 3.807 -1.053 1.00 . A A . 74 ILE HA 1 1
19 31236 1 1 74 ILE HB H -1.486 4.586 -0.206 1.00 . A A . 74 ILE HB 1 1
19 31237 1 1 74 ILE HD11 H -0.986 1.230 1.146 1.00 . A A . 74 ILE HD11 1 1
19 31238 1 1 74 ILE HD12 H -0.350 2.874 1.085 1.00 . A A . 74 ILE HD12 1 1
19 31239 1 1 74 ILE HD13 H -1.623 2.462 2.235 1.00 . A A . 74 ILE HD13 1 1
19 31240 1 1 74 ILE HG12 H -3.223 2.224 0.537 1.00 . A A . 74 ILE HG12 1 1
19 31241 1 1 74 ILE HG13 H -1.996 2.197 -0.725 1.00 . A A . 74 ILE HG13 1 1
19 31242 1 1 74 ILE HG21 H -4.046 4.730 1.321 1.00 . A A . 74 ILE HG21 1 1
19 31243 1 1 74 ILE HG22 H -2.555 4.294 2.154 1.00 . A A . 74 ILE HG22 1 1
19 31244 1 1 74 ILE HG23 H -2.677 5.841 1.316 1.00 . A A . 74 ILE HG23 1 1
19 31245 1 1 74 ILE N N -2.768 4.138 -2.434 1.00 . A A . 74 ILE N 1 1
19 31246 1 1 74 ILE O O -3.084 6.805 -1.441 1.00 . A A . 74 ILE O 1 1
19 31247 1 1 75 THR C C -6.271 7.684 0.831 1.00 . A A . 75 THR C 1 1
19 31248 1 1 75 THR CA C -5.616 7.466 -0.528 1.00 . A A . 75 THR CA 1 1
19 31249 1 1 75 THR CB C -6.650 7.747 -1.634 1.00 . A A . 75 THR CB 1 1
19 31250 1 1 75 THR CG2 C -5.962 7.973 -2.972 1.00 . A A . 75 THR CG2 1 1
19 31251 1 1 75 THR H H -5.626 5.355 -0.375 1.00 . A A . 75 THR H 1 1
19 31252 1 1 75 THR HA H -4.800 8.165 -0.640 1.00 . A A . 75 THR HA 1 1
19 31253 1 1 75 THR HB H -7.199 8.640 -1.374 1.00 . A A . 75 THR HB 1 1
19 31254 1 1 75 THR HG1 H -8.369 6.857 -1.260 1.00 . A A . 75 THR HG1 1 1
19 31255 1 1 75 THR HG21 H -6.682 7.862 -3.769 1.00 . A A . 75 THR HG21 1 1
19 31256 1 1 75 THR HG22 H -5.172 7.248 -3.098 1.00 . A A . 75 THR HG22 1 1
19 31257 1 1 75 THR HG23 H -5.545 8.968 -3.000 1.00 . A A . 75 THR HG23 1 1
19 31258 1 1 75 THR N N -5.071 6.119 -0.639 1.00 . A A . 75 THR N 1 1
19 31259 1 1 75 THR O O -6.442 6.744 1.607 1.00 . A A . 75 THR O 1 1
19 31260 1 1 75 THR OG1 O -7.564 6.650 -1.741 1.00 . A A . 75 THR OG1 1 1
19 31261 1 1 76 VAL C C -8.783 9.068 2.306 1.00 . A A . 76 VAL C 1 1
19 31262 1 1 76 VAL CA C -7.274 9.272 2.379 1.00 . A A . 76 VAL CA 1 1
19 31263 1 1 76 VAL CB C -6.983 10.731 2.779 1.00 . A A . 76 VAL CB 1 1
19 31264 1 1 76 VAL CG1 C -7.686 11.078 4.083 1.00 . A A . 76 VAL CG1 1 1
19 31265 1 1 76 VAL CG2 C -5.484 10.962 2.895 1.00 . A A . 76 VAL CG2 1 1
19 31266 1 1 76 VAL H H -6.473 9.637 0.455 1.00 . A A . 76 VAL H 1 1
19 31267 1 1 76 VAL HA H -6.870 8.624 3.143 1.00 . A A . 76 VAL HA 1 1
19 31268 1 1 76 VAL HB H -7.368 11.379 2.005 1.00 . A A . 76 VAL HB 1 1
19 31269 1 1 76 VAL HG11 H -8.255 11.987 3.954 1.00 . A A . 76 VAL HG11 1 1
19 31270 1 1 76 VAL HG12 H -8.351 10.272 4.359 1.00 . A A . 76 VAL HG12 1 1
19 31271 1 1 76 VAL HG13 H -6.951 11.221 4.861 1.00 . A A . 76 VAL HG13 1 1
19 31272 1 1 76 VAL HG21 H -5.283 12.023 2.912 1.00 . A A . 76 VAL HG21 1 1
19 31273 1 1 76 VAL HG22 H -5.120 10.511 3.806 1.00 . A A . 76 VAL HG22 1 1
19 31274 1 1 76 VAL HG23 H -4.984 10.515 2.047 1.00 . A A . 76 VAL HG23 1 1
19 31275 1 1 76 VAL N N -6.636 8.931 1.114 1.00 . A A . 76 VAL N 1 1
19 31276 1 1 76 VAL O O -9.504 9.896 1.750 1.00 . A A . 76 VAL O 1 1
19 31277 1 1 77 GLN C C -11.437 8.566 3.824 1.00 . A A . 77 GLN C 1 1
19 31278 1 1 77 GLN CA C -10.678 7.649 2.871 1.00 . A A . 77 GLN CA 1 1
19 31279 1 1 77 GLN CB C -10.901 6.188 3.263 1.00 . A A . 77 GLN CB 1 1
19 31280 1 1 77 GLN CD C -12.737 4.562 3.873 1.00 . A A . 77 GLN CD 1 1
19 31281 1 1 77 GLN CG C -12.299 5.680 2.947 1.00 . A A . 77 GLN CG 1 1
19 31282 1 1 77 GLN H H -8.629 7.341 3.300 1.00 . A A . 77 GLN H 1 1
19 31283 1 1 77 GLN HA H -11.050 7.804 1.869 1.00 . A A . 77 GLN HA 1 1
19 31284 1 1 77 GLN HB2 H -10.189 5.572 2.735 1.00 . A A . 77 GLN HB2 1 1
19 31285 1 1 77 GLN HB3 H -10.736 6.084 4.326 1.00 . A A . 77 GLN HB3 1 1
19 31286 1 1 77 GLN HE21 H -11.337 3.363 3.128 1.00 . A A . 77 GLN HE21 1 1
19 31287 1 1 77 GLN HE22 H -12.329 2.681 4.367 1.00 . A A . 77 GLN HE22 1 1
19 31288 1 1 77 GLN HG2 H -12.996 6.499 3.043 1.00 . A A . 77 GLN HG2 1 1
19 31289 1 1 77 GLN HG3 H -12.313 5.313 1.932 1.00 . A A . 77 GLN HG3 1 1
19 31290 1 1 77 GLN N N -9.254 7.962 2.872 1.00 . A A . 77 GLN N 1 1
19 31291 1 1 77 GLN NE2 N -12.067 3.419 3.780 1.00 . A A . 77 GLN NE2 1 1
19 31292 1 1 77 GLN O O -12.507 9.076 3.489 1.00 . A A . 77 GLN O 1 1
19 31293 1 1 77 GLN OE1 O -13.667 4.724 4.664 1.00 . A A . 77 GLN OE1 1 1
19 31294 1 1 78 ARG C C -10.449 10.302 6.885 1.00 . A A . 78 ARG C 1 1
19 31295 1 1 78 ARG CA C -11.503 9.626 6.013 1.00 . A A . 78 ARG CA 1 1
19 31296 1 1 78 ARG CB C -12.456 8.809 6.888 1.00 . A A . 78 ARG CB 1 1
19 31297 1 1 78 ARG CD C -14.687 7.669 7.091 1.00 . A A . 78 ARG CD 1 1
19 31298 1 1 78 ARG CG C -13.672 8.286 6.141 1.00 . A A . 78 ARG CG 1 1
19 31299 1 1 78 ARG CZ C -16.685 9.082 6.862 1.00 . A A . 78 ARG CZ 1 1
19 31300 1 1 78 ARG H H -10.024 8.337 5.219 1.00 . A A . 78 ARG H 1 1
19 31301 1 1 78 ARG HA H -12.068 10.386 5.495 1.00 . A A . 78 ARG HA 1 1
19 31302 1 1 78 ARG HB2 H -11.919 7.963 7.293 1.00 . A A . 78 ARG HB2 1 1
19 31303 1 1 78 ARG HB3 H -12.799 9.429 7.702 1.00 . A A . 78 ARG HB3 1 1
19 31304 1 1 78 ARG HD2 H -15.217 6.886 6.570 1.00 . A A . 78 ARG HD2 1 1
19 31305 1 1 78 ARG HD3 H -14.160 7.247 7.934 1.00 . A A . 78 ARG HD3 1 1
19 31306 1 1 78 ARG HE H -15.520 9.008 8.479 1.00 . A A . 78 ARG HE 1 1
19 31307 1 1 78 ARG HG2 H -14.140 9.106 5.616 1.00 . A A . 78 ARG HG2 1 1
19 31308 1 1 78 ARG HG3 H -13.353 7.537 5.432 1.00 . A A . 78 ARG HG3 1 1
19 31309 1 1 78 ARG HH11 H -16.261 7.942 5.249 1.00 . A A . 78 ARG HH11 1 1
19 31310 1 1 78 ARG HH12 H -17.668 8.943 5.102 1.00 . A A . 78 ARG HH12 1 1
19 31311 1 1 78 ARG HH21 H -17.370 10.331 8.297 1.00 . A A . 78 ARG HH21 1 1
19 31312 1 1 78 ARG HH22 H -18.297 10.302 6.835 1.00 . A A . 78 ARG HH22 1 1
19 31313 1 1 78 ARG N N -10.878 8.771 5.011 1.00 . A A . 78 ARG N 1 1
19 31314 1 1 78 ARG NE N -15.651 8.652 7.576 1.00 . A A . 78 ARG NE 1 1
19 31315 1 1 78 ARG NH1 N -16.888 8.618 5.637 1.00 . A A . 78 ARG NH1 1 1
19 31316 1 1 78 ARG NH2 N -17.519 9.979 7.374 1.00 . A A . 78 ARG NH2 1 1
19 31317 1 1 78 ARG O O -9.352 9.777 7.071 1.00 . A A . 78 ARG O 1 1
19 31318 1 1 79 SER C C -9.090 11.287 9.181 1.00 . A A . 79 SER C 1 1
19 31319 1 1 79 SER CA C -9.873 12.223 8.265 1.00 . A A . 79 SER CA 1 1
19 31320 1 1 79 SER CB C -10.641 13.249 9.101 1.00 . A A . 79 SER CB 1 1
19 31321 1 1 79 SER H H -11.681 11.839 7.231 1.00 . A A . 79 SER H 1 1
19 31322 1 1 79 SER HA H -9.178 12.743 7.623 1.00 . A A . 79 SER HA 1 1
19 31323 1 1 79 SER HB2 H -11.423 13.686 8.500 1.00 . A A . 79 SER HB2 1 1
19 31324 1 1 79 SER HB3 H -11.078 12.756 9.957 1.00 . A A . 79 SER HB3 1 1
19 31325 1 1 79 SER HG H -10.309 15.036 9.830 1.00 . A A . 79 SER HG 1 1
19 31326 1 1 79 SER N N -10.791 11.472 7.417 1.00 . A A . 79 SER N 1 1
19 31327 1 1 79 SER O O -9.584 10.229 9.575 1.00 . A A . 79 SER O 1 1
19 31328 1 1 79 SER OG O -9.783 14.281 9.556 1.00 . A A . 79 SER OG 1 1
19 31329 1 1 80 LEU C C -7.060 11.398 11.820 1.00 . A A . 80 LEU C 1 1
19 31330 1 1 80 LEU CA C -7.015 10.881 10.386 1.00 . A A . 80 LEU CA 1 1
19 31331 1 1 80 LEU CB C -5.574 10.892 9.872 1.00 . A A . 80 LEU CB 1 1
19 31332 1 1 80 LEU CD1 C -4.020 11.130 7.919 1.00 . A A . 80 LEU CD1 1 1
19 31333 1 1 80 LEU CD2 C -5.597 9.191 8.030 1.00 . A A . 80 LEU CD2 1 1
19 31334 1 1 80 LEU CG C -5.394 10.661 8.371 1.00 . A A . 80 LEU CG 1 1
19 31335 1 1 80 LEU H H -7.529 12.535 9.171 1.00 . A A . 80 LEU H 1 1
19 31336 1 1 80 LEU HA H -7.386 9.867 10.370 1.00 . A A . 80 LEU HA 1 1
19 31337 1 1 80 LEU HB2 H -5.145 11.853 10.112 1.00 . A A . 80 LEU HB2 1 1
19 31338 1 1 80 LEU HB3 H -5.031 10.118 10.395 1.00 . A A . 80 LEU HB3 1 1
19 31339 1 1 80 LEU HD11 H -3.584 10.390 7.266 1.00 . A A . 80 LEU HD11 1 1
19 31340 1 1 80 LEU HD12 H -3.385 11.267 8.782 1.00 . A A . 80 LEU HD12 1 1
19 31341 1 1 80 LEU HD13 H -4.116 12.067 7.391 1.00 . A A . 80 LEU HD13 1 1
19 31342 1 1 80 LEU HD21 H -5.122 8.972 7.086 1.00 . A A . 80 LEU HD21 1 1
19 31343 1 1 80 LEU HD22 H -6.654 8.982 7.960 1.00 . A A . 80 LEU HD22 1 1
19 31344 1 1 80 LEU HD23 H -5.160 8.579 8.805 1.00 . A A . 80 LEU HD23 1 1
19 31345 1 1 80 LEU HG H -6.136 11.235 7.834 1.00 . A A . 80 LEU HG 1 1
19 31346 1 1 80 LEU N N -7.868 11.683 9.516 1.00 . A A . 80 LEU N 1 1
19 31347 1 1 80 LEU O O -7.364 12.566 12.060 1.00 . A A . 80 LEU O 1 1
19 31348 1 1 81 ASP C C -5.346 10.816 14.763 1.00 . A A . 81 ASP C 1 1
19 31349 1 1 81 ASP CA C -6.754 10.890 14.180 1.00 . A A . 81 ASP CA 1 1
19 31350 1 1 81 ASP CB C -7.694 9.975 14.967 1.00 . A A . 81 ASP CB 1 1
19 31351 1 1 81 ASP CG C -9.081 9.907 14.358 1.00 . A A . 81 ASP CG 1 1
19 31352 1 1 81 ASP H H -6.518 9.604 12.515 1.00 . A A . 81 ASP H 1 1
19 31353 1 1 81 ASP HA H -7.109 11.906 14.257 1.00 . A A . 81 ASP HA 1 1
19 31354 1 1 81 ASP HB2 H -7.281 8.977 14.987 1.00 . A A . 81 ASP HB2 1 1
19 31355 1 1 81 ASP HB3 H -7.782 10.344 15.978 1.00 . A A . 81 ASP HB3 1 1
19 31356 1 1 81 ASP N N -6.752 10.521 12.769 1.00 . A A . 81 ASP N 1 1
19 31357 1 1 81 ASP O O -4.753 9.740 14.843 1.00 . A A . 81 ASP O 1 1
19 31358 1 1 81 ASP OD1 O -9.740 10.964 14.266 1.00 . A A . 81 ASP OD1 1 1
19 31359 1 1 81 ASP OD2 O -9.507 8.798 13.975 1.00 . A A . 81 ASP OD2 1 1
19 31360 1 1 82 ARG C C -3.522 11.809 17.249 1.00 . A A . 82 ARG C 1 1
19 31361 1 1 82 ARG CA C -3.479 12.032 15.740 1.00 . A A . 82 ARG CA 1 1
19 31362 1 1 82 ARG CB C -2.835 13.385 15.432 1.00 . A A . 82 ARG CB 1 1
19 31363 1 1 82 ARG CD C -0.762 13.569 16.841 1.00 . A A . 82 ARG CD 1 1
19 31364 1 1 82 ARG CG C -1.315 13.352 15.441 1.00 . A A . 82 ARG CG 1 1
19 31365 1 1 82 ARG CZ C 0.172 15.825 16.558 1.00 . A A . 82 ARG CZ 1 1
19 31366 1 1 82 ARG H H -5.340 12.790 15.077 1.00 . A A . 82 ARG H 1 1
19 31367 1 1 82 ARG HA H -2.886 11.250 15.290 1.00 . A A . 82 ARG HA 1 1
19 31368 1 1 82 ARG HB2 H -3.160 13.711 14.455 1.00 . A A . 82 ARG HB2 1 1
19 31369 1 1 82 ARG HB3 H -3.162 14.102 16.169 1.00 . A A . 82 ARG HB3 1 1
19 31370 1 1 82 ARG HD2 H -1.420 13.092 17.552 1.00 . A A . 82 ARG HD2 1 1
19 31371 1 1 82 ARG HD3 H 0.218 13.119 16.899 1.00 . A A . 82 ARG HD3 1 1
19 31372 1 1 82 ARG HE H -1.226 15.329 17.891 1.00 . A A . 82 ARG HE 1 1
19 31373 1 1 82 ARG HG2 H -0.983 12.390 15.080 1.00 . A A . 82 ARG HG2 1 1
19 31374 1 1 82 ARG HG3 H -0.944 14.131 14.792 1.00 . A A . 82 ARG HG3 1 1
19 31375 1 1 82 ARG HH11 H 0.929 14.429 15.309 1.00 . A A . 82 ARG HH11 1 1
19 31376 1 1 82 ARG HH12 H 1.579 16.024 15.120 1.00 . A A . 82 ARG HH12 1 1
19 31377 1 1 82 ARG HH21 H -0.378 17.433 17.652 1.00 . A A . 82 ARG HH21 1 1
19 31378 1 1 82 ARG HH22 H 0.835 17.732 16.454 1.00 . A A . 82 ARG HH22 1 1
19 31379 1 1 82 ARG N N -4.818 11.966 15.167 1.00 . A A . 82 ARG N 1 1
19 31380 1 1 82 ARG NE N -0.654 14.987 17.174 1.00 . A A . 82 ARG NE 1 1
19 31381 1 1 82 ARG NH1 N 0.958 15.390 15.583 1.00 . A A . 82 ARG NH1 1 1
19 31382 1 1 82 ARG NH2 N 0.213 17.102 16.917 1.00 . A A . 82 ARG NH2 1 1
19 31383 1 1 82 ARG O O -2.619 11.199 17.822 1.00 . A A . 82 ARG O 1 1
19 31384 1 1 83 GLU C C -4.593 10.705 19.749 1.00 . A A . 83 GLU C 1 1
19 31385 1 1 83 GLU CA C -4.735 12.165 19.329 1.00 . A A . 83 GLU CA 1 1
19 31386 1 1 83 GLU CB C -6.097 12.705 19.770 1.00 . A A . 83 GLU CB 1 1
19 31387 1 1 83 GLU CD C -7.360 14.704 20.659 1.00 . A A . 83 GLU CD 1 1
19 31388 1 1 83 GLU CG C -6.138 14.218 19.904 1.00 . A A . 83 GLU CG 1 1
19 31389 1 1 83 GLU H H -5.263 12.786 17.375 1.00 . A A . 83 GLU H 1 1
19 31390 1 1 83 GLU HA H -3.958 12.742 19.807 1.00 . A A . 83 GLU HA 1 1
19 31391 1 1 83 GLU HB2 H -6.841 12.407 19.046 1.00 . A A . 83 GLU HB2 1 1
19 31392 1 1 83 GLU HB3 H -6.348 12.273 20.728 1.00 . A A . 83 GLU HB3 1 1
19 31393 1 1 83 GLU HG2 H -5.255 14.544 20.432 1.00 . A A . 83 GLU HG2 1 1
19 31394 1 1 83 GLU HG3 H -6.147 14.654 18.916 1.00 . A A . 83 GLU HG3 1 1
19 31395 1 1 83 GLU N N -4.576 12.309 17.886 1.00 . A A . 83 GLU N 1 1
19 31396 1 1 83 GLU O O -3.898 10.392 20.715 1.00 . A A . 83 GLU O 1 1
19 31397 1 1 83 GLU OE1 O -8.489 14.405 20.216 1.00 . A A . 83 GLU OE1 1 1
19 31398 1 1 83 GLU OE2 O -7.187 15.382 21.693 1.00 . A A . 83 GLU OE2 1 1
19 31399 1 1 84 GLU C C -3.909 7.774 18.802 1.00 . A A . 84 GLU C 1 1
19 31400 1 1 84 GLU CA C -5.207 8.391 19.314 1.00 . A A . 84 GLU CA 1 1
19 31401 1 1 84 GLU CB C -6.407 7.674 18.690 1.00 . A A . 84 GLU CB 1 1
19 31402 1 1 84 GLU CD C -7.984 9.034 20.120 1.00 . A A . 84 GLU CD 1 1
19 31403 1 1 84 GLU CG C -7.637 7.659 19.581 1.00 . A A . 84 GLU CG 1 1
19 31404 1 1 84 GLU H H -5.795 10.129 18.258 1.00 . A A . 84 GLU H 1 1
19 31405 1 1 84 GLU HA H -5.248 8.274 20.387 1.00 . A A . 84 GLU HA 1 1
19 31406 1 1 84 GLU HB2 H -6.663 8.166 17.764 1.00 . A A . 84 GLU HB2 1 1
19 31407 1 1 84 GLU HB3 H -6.129 6.652 18.479 1.00 . A A . 84 GLU HB3 1 1
19 31408 1 1 84 GLU HG2 H -8.476 7.293 19.008 1.00 . A A . 84 GLU HG2 1 1
19 31409 1 1 84 GLU HG3 H -7.455 6.997 20.415 1.00 . A A . 84 GLU HG3 1 1
19 31410 1 1 84 GLU N N -5.258 9.817 19.016 1.00 . A A . 84 GLU N 1 1
19 31411 1 1 84 GLU O O -3.033 7.401 19.583 1.00 . A A . 84 GLU O 1 1
19 31412 1 1 84 GLU OE1 O -8.726 9.769 19.436 1.00 . A A . 84 GLU OE1 1 1
19 31413 1 1 84 GLU OE2 O -7.513 9.374 21.225 1.00 . A A . 84 GLU OE2 1 1
19 31414 1 1 85 THR C C -1.815 8.155 16.100 1.00 . A A . 85 THR C 1 1
19 31415 1 1 85 THR CA C -2.603 7.096 16.863 1.00 . A A . 85 THR CA 1 1
19 31416 1 1 85 THR CB C -2.967 5.950 15.900 1.00 . A A . 85 THR CB 1 1
19 31417 1 1 85 THR CG2 C -3.988 6.412 14.872 1.00 . A A . 85 THR CG2 1 1
19 31418 1 1 85 THR H H -4.523 7.983 16.911 1.00 . A A . 85 THR H 1 1
19 31419 1 1 85 THR HA H -1.979 6.693 17.649 1.00 . A A . 85 THR HA 1 1
19 31420 1 1 85 THR HB H -3.395 5.141 16.474 1.00 . A A . 85 THR HB 1 1
19 31421 1 1 85 THR HG1 H -2.038 5.061 14.404 1.00 . A A . 85 THR HG1 1 1
19 31422 1 1 85 THR HG21 H -4.359 5.558 14.325 1.00 . A A . 85 THR HG21 1 1
19 31423 1 1 85 THR HG22 H -3.522 7.103 14.186 1.00 . A A . 85 THR HG22 1 1
19 31424 1 1 85 THR HG23 H -4.809 6.901 15.375 1.00 . A A . 85 THR HG23 1 1
19 31425 1 1 85 THR N N -3.792 7.669 17.481 1.00 . A A . 85 THR N 1 1
19 31426 1 1 85 THR O O -2.394 9.013 15.435 1.00 . A A . 85 THR O 1 1
19 31427 1 1 85 THR OG1 O -1.791 5.479 15.233 1.00 . A A . 85 THR OG1 1 1
19 31428 1 1 86 ALA C C 0.989 8.423 14.265 1.00 . A A . 86 ALA C 1 1
19 31429 1 1 86 ALA CA C 0.375 9.040 15.517 1.00 . A A . 86 ALA CA 1 1
19 31430 1 1 86 ALA CB C 1.468 9.528 16.458 1.00 . A A . 86 ALA CB 1 1
19 31431 1 1 86 ALA H H -0.089 7.381 16.746 1.00 . A A . 86 ALA H 1 1
19 31432 1 1 86 ALA HA H -0.225 9.891 15.230 1.00 . A A . 86 ALA HA 1 1
19 31433 1 1 86 ALA HB1 H 2.297 9.907 15.879 1.00 . A A . 86 ALA HB1 1 1
19 31434 1 1 86 ALA HB2 H 1.076 10.315 17.085 1.00 . A A . 86 ALA HB2 1 1
19 31435 1 1 86 ALA HB3 H 1.804 8.708 17.075 1.00 . A A . 86 ALA HB3 1 1
19 31436 1 1 86 ALA N N -0.492 8.088 16.201 1.00 . A A . 86 ALA N 1 1
19 31437 1 1 86 ALA O O 1.139 9.091 13.242 1.00 . A A . 86 ALA O 1 1
19 31438 1 1 87 ILE C C 1.044 5.299 12.755 1.00 . A A . 87 ILE C 1 1
19 31439 1 1 87 ILE CA C 1.941 6.439 13.227 1.00 . A A . 87 ILE CA 1 1
19 31440 1 1 87 ILE CB C 3.326 5.871 13.589 1.00 . A A . 87 ILE CB 1 1
19 31441 1 1 87 ILE CD1 C 5.408 6.515 14.903 1.00 . A A . 87 ILE CD1 1 1
19 31442 1 1 87 ILE CG1 C 4.258 6.995 14.045 1.00 . A A . 87 ILE CG1 1 1
19 31443 1 1 87 ILE CG2 C 3.922 5.131 12.401 1.00 . A A . 87 ILE CG2 1 1
19 31444 1 1 87 ILE H H 1.199 6.666 15.196 1.00 . A A . 87 ILE H 1 1
19 31445 1 1 87 ILE HA H 2.063 7.145 12.418 1.00 . A A . 87 ILE HA 1 1
19 31446 1 1 87 ILE HB H 3.201 5.166 14.397 1.00 . A A . 87 ILE HB 1 1
19 31447 1 1 87 ILE HD11 H 6.273 7.139 14.726 1.00 . A A . 87 ILE HD11 1 1
19 31448 1 1 87 ILE HD12 H 5.131 6.574 15.945 1.00 . A A . 87 ILE HD12 1 1
19 31449 1 1 87 ILE HD13 H 5.645 5.493 14.650 1.00 . A A . 87 ILE HD13 1 1
19 31450 1 1 87 ILE HG12 H 4.673 7.485 13.179 1.00 . A A . 87 ILE HG12 1 1
19 31451 1 1 87 ILE HG13 H 3.691 7.712 14.621 1.00 . A A . 87 ILE HG13 1 1
19 31452 1 1 87 ILE HG21 H 3.141 4.592 11.885 1.00 . A A . 87 ILE HG21 1 1
19 31453 1 1 87 ILE HG22 H 4.375 5.841 11.726 1.00 . A A . 87 ILE HG22 1 1
19 31454 1 1 87 ILE HG23 H 4.670 4.435 12.749 1.00 . A A . 87 ILE HG23 1 1
19 31455 1 1 87 ILE N N 1.343 7.145 14.354 1.00 . A A . 87 ILE N 1 1
19 31456 1 1 87 ILE O O 0.457 4.580 13.564 1.00 . A A . 87 ILE O 1 1
19 31457 1 1 88 HIS C C 0.968 3.135 10.017 1.00 . A A . 88 HIS C 1 1
19 31458 1 1 88 HIS CA C 0.120 4.084 10.858 1.00 . A A . 88 HIS CA 1 1
19 31459 1 1 88 HIS CB C -0.992 4.690 10.001 1.00 . A A . 88 HIS CB 1 1
19 31460 1 1 88 HIS CD2 C -2.625 6.399 11.068 1.00 . A A . 88 HIS CD2 1 1
19 31461 1 1 88 HIS CE1 C -3.988 4.979 12.035 1.00 . A A . 88 HIS CE1 1 1
19 31462 1 1 88 HIS CG C -2.175 5.152 10.795 1.00 . A A . 88 HIS CG 1 1
19 31463 1 1 88 HIS H H 1.435 5.744 10.845 1.00 . A A . 88 HIS H 1 1
19 31464 1 1 88 HIS HA H -0.325 3.527 11.669 1.00 . A A . 88 HIS HA 1 1
19 31465 1 1 88 HIS HB2 H -0.600 5.541 9.464 1.00 . A A . 88 HIS HB2 1 1
19 31466 1 1 88 HIS HB3 H -1.335 3.950 9.292 1.00 . A A . 88 HIS HB3 1 1
19 31467 1 1 88 HIS HD1 H -2.993 3.308 11.402 1.00 . A A . 88 HIS HD1 1 1
19 31468 1 1 88 HIS HD2 H -2.181 7.328 10.740 1.00 . A A . 88 HIS HD2 1 1
19 31469 1 1 88 HIS HE1 H -4.807 4.567 12.604 1.00 . A A . 88 HIS HE1 1 1
19 31470 1 1 88 HIS HE2 H -4.344 6.995 12.118 1.00 . A A . 88 HIS HE2 1 1
19 31471 1 1 88 HIS N N 0.944 5.139 11.439 1.00 . A A . 88 HIS N 1 1
19 31472 1 1 88 HIS ND1 N -3.050 4.286 11.415 1.00 . A A . 88 HIS ND1 1 1
19 31473 1 1 88 HIS NE2 N -3.753 6.265 11.840 1.00 . A A . 88 HIS NE2 1 1
19 31474 1 1 88 HIS O O 1.468 3.508 8.955 1.00 . A A . 88 HIS O 1 1
19 31475 1 1 89 LYS C C 1.004 -0.105 9.091 1.00 . A A . 89 LYS C 1 1
19 31476 1 1 89 LYS CA C 1.911 0.902 9.790 1.00 . A A . 89 LYS CA 1 1
19 31477 1 1 89 LYS CB C 2.843 0.176 10.763 1.00 . A A . 89 LYS CB 1 1
19 31478 1 1 89 LYS CD C 5.096 0.111 11.872 1.00 . A A . 89 LYS CD 1 1
19 31479 1 1 89 LYS CE C 5.989 0.967 12.757 1.00 . A A . 89 LYS CE 1 1
19 31480 1 1 89 LYS CG C 4.100 0.959 11.099 1.00 . A A . 89 LYS CG 1 1
19 31481 1 1 89 LYS H H 0.701 1.668 11.349 1.00 . A A . 89 LYS H 1 1
19 31482 1 1 89 LYS HA H 2.506 1.410 9.046 1.00 . A A . 89 LYS HA 1 1
19 31483 1 1 89 LYS HB2 H 2.307 -0.015 11.681 1.00 . A A . 89 LYS HB2 1 1
19 31484 1 1 89 LYS HB3 H 3.138 -0.766 10.324 1.00 . A A . 89 LYS HB3 1 1
19 31485 1 1 89 LYS HD2 H 4.554 -0.586 12.495 1.00 . A A . 89 LYS HD2 1 1
19 31486 1 1 89 LYS HD3 H 5.713 -0.434 11.171 1.00 . A A . 89 LYS HD3 1 1
19 31487 1 1 89 LYS HE2 H 6.821 0.367 13.093 1.00 . A A . 89 LYS HE2 1 1
19 31488 1 1 89 LYS HE3 H 6.357 1.799 12.175 1.00 . A A . 89 LYS HE3 1 1
19 31489 1 1 89 LYS HG2 H 4.563 1.291 10.181 1.00 . A A . 89 LYS HG2 1 1
19 31490 1 1 89 LYS HG3 H 3.830 1.817 11.698 1.00 . A A . 89 LYS HG3 1 1
19 31491 1 1 89 LYS HZ1 H 5.333 2.527 13.981 1.00 . A A . 89 LYS HZ1 1 1
19 31492 1 1 89 LYS HZ2 H 5.660 1.092 14.816 1.00 . A A . 89 LYS HZ2 1 1
19 31493 1 1 89 LYS HZ3 H 4.253 1.228 13.888 1.00 . A A . 89 LYS HZ3 1 1
19 31494 1 1 89 LYS N N 1.125 1.906 10.497 1.00 . A A . 89 LYS N 1 1
19 31495 1 1 89 LYS NZ N 5.257 1.490 13.943 1.00 . A A . 89 LYS NZ 1 1
19 31496 1 1 89 LYS O O 0.326 -0.901 9.741 1.00 . A A . 89 LYS O 1 1
19 31497 1 1 90 VAL C C 1.026 -1.773 5.989 1.00 . A A . 90 VAL C 1 1
19 31498 1 1 90 VAL CA C 0.176 -0.978 6.975 1.00 . A A . 90 VAL CA 1 1
19 31499 1 1 90 VAL CB C -0.917 -0.220 6.198 1.00 . A A . 90 VAL CB 1 1
19 31500 1 1 90 VAL CG1 C -1.758 -1.187 5.379 1.00 . A A . 90 VAL CG1 1 1
19 31501 1 1 90 VAL CG2 C -1.788 0.582 7.152 1.00 . A A . 90 VAL CG2 1 1
19 31502 1 1 90 VAL H H 1.560 0.590 7.300 1.00 . A A . 90 VAL H 1 1
19 31503 1 1 90 VAL HA H -0.306 -1.665 7.655 1.00 . A A . 90 VAL HA 1 1
19 31504 1 1 90 VAL HB H -0.435 0.468 5.518 1.00 . A A . 90 VAL HB 1 1
19 31505 1 1 90 VAL HG11 H -1.184 -2.079 5.173 1.00 . A A . 90 VAL HG11 1 1
19 31506 1 1 90 VAL HG12 H -2.647 -1.450 5.934 1.00 . A A . 90 VAL HG12 1 1
19 31507 1 1 90 VAL HG13 H -2.040 -0.719 4.447 1.00 . A A . 90 VAL HG13 1 1
19 31508 1 1 90 VAL HG21 H -2.781 0.680 6.738 1.00 . A A . 90 VAL HG21 1 1
19 31509 1 1 90 VAL HG22 H -1.843 0.073 8.103 1.00 . A A . 90 VAL HG22 1 1
19 31510 1 1 90 VAL HG23 H -1.360 1.564 7.293 1.00 . A A . 90 VAL HG23 1 1
19 31511 1 1 90 VAL N N 0.998 -0.067 7.762 1.00 . A A . 90 VAL N 1 1
19 31512 1 1 90 VAL O O 1.868 -1.213 5.286 1.00 . A A . 90 VAL O 1 1
19 31513 1 1 91 THR C C 0.738 -4.272 3.791 1.00 . A A . 91 THR C 1 1
19 31514 1 1 91 THR CA C 1.546 -3.954 5.044 1.00 . A A . 91 THR CA 1 1
19 31515 1 1 91 THR CB C 1.936 -5.273 5.737 1.00 . A A . 91 THR CB 1 1
19 31516 1 1 91 THR CG2 C 2.916 -6.064 4.883 1.00 . A A . 91 THR CG2 1 1
19 31517 1 1 91 THR H H 0.116 -3.469 6.528 1.00 . A A . 91 THR H 1 1
19 31518 1 1 91 THR HA H 2.452 -3.441 4.757 1.00 . A A . 91 THR HA 1 1
19 31519 1 1 91 THR HB H 1.044 -5.866 5.878 1.00 . A A . 91 THR HB 1 1
19 31520 1 1 91 THR HG1 H 1.981 -5.392 7.706 1.00 . A A . 91 THR HG1 1 1
19 31521 1 1 91 THR HG21 H 2.450 -6.316 3.942 1.00 . A A . 91 THR HG21 1 1
19 31522 1 1 91 THR HG22 H 3.194 -6.971 5.401 1.00 . A A . 91 THR HG22 1 1
19 31523 1 1 91 THR HG23 H 3.797 -5.468 4.701 1.00 . A A . 91 THR HG23 1 1
19 31524 1 1 91 THR N N 0.801 -3.082 5.943 1.00 . A A . 91 THR N 1 1
19 31525 1 1 91 THR O O -0.479 -4.447 3.852 1.00 . A A . 91 THR O 1 1
19 31526 1 1 91 THR OG1 O 2.522 -5.000 7.015 1.00 . A A . 91 THR OG1 1 1
19 31527 1 1 92 VAL C C 1.287 -5.951 0.795 1.00 . A A . 92 VAL C 1 1
19 31528 1 1 92 VAL CA C 0.770 -4.644 1.386 1.00 . A A . 92 VAL CA 1 1
19 31529 1 1 92 VAL CB C 0.983 -3.512 0.364 1.00 . A A . 92 VAL CB 1 1
19 31530 1 1 92 VAL CG1 C 0.306 -3.848 -0.956 1.00 . A A . 92 VAL CG1 1 1
19 31531 1 1 92 VAL CG2 C 0.466 -2.192 0.916 1.00 . A A . 92 VAL CG2 1 1
19 31532 1 1 92 VAL H H 2.392 -4.197 2.669 1.00 . A A . 92 VAL H 1 1
19 31533 1 1 92 VAL HA H -0.291 -4.739 1.571 1.00 . A A . 92 VAL HA 1 1
19 31534 1 1 92 VAL HB H 2.043 -3.412 0.183 1.00 . A A . 92 VAL HB 1 1
19 31535 1 1 92 VAL HG11 H 0.325 -2.983 -1.601 1.00 . A A . 92 VAL HG11 1 1
19 31536 1 1 92 VAL HG12 H 0.828 -4.666 -1.431 1.00 . A A . 92 VAL HG12 1 1
19 31537 1 1 92 VAL HG13 H -0.719 -4.135 -0.771 1.00 . A A . 92 VAL HG13 1 1
19 31538 1 1 92 VAL HG21 H -0.596 -2.119 0.740 1.00 . A A . 92 VAL HG21 1 1
19 31539 1 1 92 VAL HG22 H 0.660 -2.147 1.978 1.00 . A A . 92 VAL HG22 1 1
19 31540 1 1 92 VAL HG23 H 0.971 -1.373 0.424 1.00 . A A . 92 VAL HG23 1 1
19 31541 1 1 92 VAL N N 1.423 -4.346 2.654 1.00 . A A . 92 VAL N 1 1
19 31542 1 1 92 VAL O O 2.432 -6.341 1.029 1.00 . A A . 92 VAL O 1 1
19 31543 1 1 93 LEU C C 0.449 -7.888 -2.082 1.00 . A A . 93 LEU C 1 1
19 31544 1 1 93 LEU CA C 0.808 -7.889 -0.599 1.00 . A A . 93 LEU CA 1 1
19 31545 1 1 93 LEU CB C 0.110 -9.053 0.106 1.00 . A A . 93 LEU CB 1 1
19 31546 1 1 93 LEU CD1 C -0.465 -10.263 2.224 1.00 . A A . 93 LEU CD1 1 1
19 31547 1 1 93 LEU CD2 C 1.926 -9.767 1.681 1.00 . A A . 93 LEU CD2 1 1
19 31548 1 1 93 LEU CG C 0.489 -9.276 1.570 1.00 . A A . 93 LEU CG 1 1
19 31549 1 1 93 LEU H H -0.461 -6.263 -0.123 1.00 . A A . 93 LEU H 1 1
19 31550 1 1 93 LEU HA H 1.877 -8.006 -0.500 1.00 . A A . 93 LEU HA 1 1
19 31551 1 1 93 LEU HB2 H -0.953 -8.876 0.063 1.00 . A A . 93 LEU HB2 1 1
19 31552 1 1 93 LEU HB3 H 0.345 -9.957 -0.439 1.00 . A A . 93 LEU HB3 1 1
19 31553 1 1 93 LEU HD11 H -0.309 -10.260 3.293 1.00 . A A . 93 LEU HD11 1 1
19 31554 1 1 93 LEU HD12 H -0.280 -11.253 1.836 1.00 . A A . 93 LEU HD12 1 1
19 31555 1 1 93 LEU HD13 H -1.484 -9.976 2.008 1.00 . A A . 93 LEU HD13 1 1
19 31556 1 1 93 LEU HD21 H 1.929 -10.808 1.964 1.00 . A A . 93 LEU HD21 1 1
19 31557 1 1 93 LEU HD22 H 2.447 -9.188 2.429 1.00 . A A . 93 LEU HD22 1 1
19 31558 1 1 93 LEU HD23 H 2.420 -9.651 0.727 1.00 . A A . 93 LEU HD23 1 1
19 31559 1 1 93 LEU HG H 0.414 -8.337 2.102 1.00 . A A . 93 LEU HG 1 1
19 31560 1 1 93 LEU N N 0.437 -6.624 0.027 1.00 . A A . 93 LEU N 1 1
19 31561 1 1 93 LEU O O -0.714 -7.727 -2.449 1.00 . A A . 93 LEU O 1 1
19 31562 1 1 94 ALA C C 1.182 -9.527 -4.892 1.00 . A A . 94 ALA C 1 1
19 31563 1 1 94 ALA CA C 1.247 -8.096 -4.371 1.00 . A A . 94 ALA CA 1 1
19 31564 1 1 94 ALA CB C 2.352 -7.325 -5.078 1.00 . A A . 94 ALA CB 1 1
19 31565 1 1 94 ALA H H 2.362 -8.193 -2.575 1.00 . A A . 94 ALA H 1 1
19 31566 1 1 94 ALA HA H 0.308 -7.604 -4.580 1.00 . A A . 94 ALA HA 1 1
19 31567 1 1 94 ALA HB1 H 2.446 -7.681 -6.093 1.00 . A A . 94 ALA HB1 1 1
19 31568 1 1 94 ALA HB2 H 2.107 -6.273 -5.086 1.00 . A A . 94 ALA HB2 1 1
19 31569 1 1 94 ALA HB3 H 3.286 -7.474 -4.557 1.00 . A A . 94 ALA HB3 1 1
19 31570 1 1 94 ALA N N 1.457 -8.071 -2.929 1.00 . A A . 94 ALA N 1 1
19 31571 1 1 94 ALA O O 2.186 -10.239 -4.908 1.00 . A A . 94 ALA O 1 1
19 31572 1 1 95 SER C C -1.023 -11.267 -7.121 1.00 . A A . 95 SER C 1 1
19 31573 1 1 95 SER CA C -0.205 -11.293 -5.833 1.00 . A A . 95 SER CA 1 1
19 31574 1 1 95 SER CB C -0.904 -12.165 -4.788 1.00 . A A . 95 SER CB 1 1
19 31575 1 1 95 SER H H -0.770 -9.330 -5.277 1.00 . A A . 95 SER H 1 1
19 31576 1 1 95 SER HA H 0.767 -11.712 -6.046 1.00 . A A . 95 SER HA 1 1
19 31577 1 1 95 SER HB2 H -0.613 -11.842 -3.800 1.00 . A A . 95 SER HB2 1 1
19 31578 1 1 95 SER HB3 H -1.975 -12.065 -4.899 1.00 . A A . 95 SER HB3 1 1
19 31579 1 1 95 SER HG H 0.389 -13.636 -4.800 1.00 . A A . 95 SER HG 1 1
19 31580 1 1 95 SER N N -0.007 -9.944 -5.316 1.00 . A A . 95 SER N 1 1
19 31581 1 1 95 SER O O -1.974 -10.496 -7.249 1.00 . A A . 95 SER O 1 1
19 31582 1 1 95 SER OG O -0.554 -13.529 -4.945 1.00 . A A . 95 SER OG 1 1
19 31583 1 1 96 ASP C C -1.755 -13.627 -9.658 1.00 . A A . 96 ASP C 1 1
19 31584 1 1 96 ASP CA C -1.343 -12.191 -9.349 1.00 . A A . 96 ASP CA 1 1
19 31585 1 1 96 ASP CB C -0.457 -11.649 -10.471 1.00 . A A . 96 ASP CB 1 1
19 31586 1 1 96 ASP CG C -0.868 -12.167 -11.835 1.00 . A A . 96 ASP CG 1 1
19 31587 1 1 96 ASP H H 0.121 -12.705 -7.908 1.00 . A A . 96 ASP H 1 1
19 31588 1 1 96 ASP HA H -2.232 -11.583 -9.278 1.00 . A A . 96 ASP HA 1 1
19 31589 1 1 96 ASP HB2 H -0.522 -10.570 -10.483 1.00 . A A . 96 ASP HB2 1 1
19 31590 1 1 96 ASP HB3 H 0.566 -11.942 -10.287 1.00 . A A . 96 ASP HB3 1 1
19 31591 1 1 96 ASP N N -0.645 -12.115 -8.071 1.00 . A A . 96 ASP N 1 1
19 31592 1 1 96 ASP O O -2.777 -13.866 -10.300 1.00 . A A . 96 ASP O 1 1
19 31593 1 1 96 ASP OD1 O -2.009 -11.886 -12.257 1.00 . A A . 96 ASP OD1 1 1
19 31594 1 1 96 ASP OD2 O -0.049 -12.855 -12.480 1.00 . A A . 96 ASP OD2 1 1
19 31595 1 1 97 GLY C C -0.048 -16.877 -9.202 1.00 . A A . 97 GLY C 1 1
19 31596 1 1 97 GLY CA C -1.248 -15.981 -9.437 1.00 . A A . 97 GLY CA 1 1
19 31597 1 1 97 GLY H H -0.149 -14.331 -8.692 1.00 . A A . 97 GLY H 1 1
19 31598 1 1 97 GLY HA2 H -2.046 -16.286 -8.776 1.00 . A A . 97 GLY HA2 1 1
19 31599 1 1 97 GLY HA3 H -1.576 -16.098 -10.459 1.00 . A A . 97 GLY HA3 1 1
19 31600 1 1 97 GLY N N -0.951 -14.581 -9.198 1.00 . A A . 97 GLY N 1 1
19 31601 1 1 97 GLY O O 0.142 -17.869 -9.906 1.00 . A A . 97 GLY O 1 1
19 31602 1 1 98 SER C C 2.036 -17.582 -6.392 1.00 . A A . 98 SER C 1 1
19 31603 1 1 98 SER CA C 1.958 -17.302 -7.890 1.00 . A A . 98 SER CA 1 1
19 31604 1 1 98 SER CB C 3.215 -16.559 -8.347 1.00 . A A . 98 SER CB 1 1
19 31605 1 1 98 SER H H 0.561 -15.724 -7.687 1.00 . A A . 98 SER H 1 1
19 31606 1 1 98 SER HA H 1.893 -18.242 -8.417 1.00 . A A . 98 SER HA 1 1
19 31607 1 1 98 SER HB2 H 4.089 -17.101 -8.020 1.00 . A A . 98 SER HB2 1 1
19 31608 1 1 98 SER HB3 H 3.217 -16.491 -9.426 1.00 . A A . 98 SER HB3 1 1
19 31609 1 1 98 SER HG H 2.660 -14.681 -8.295 1.00 . A A . 98 SER HG 1 1
19 31610 1 1 98 SER N N 0.766 -16.525 -8.212 1.00 . A A . 98 SER N 1 1
19 31611 1 1 98 SER O O 1.146 -17.201 -5.631 1.00 . A A . 98 SER O 1 1
19 31612 1 1 98 SER OG O 3.259 -15.250 -7.806 1.00 . A A . 98 SER OG 1 1
19 31613 1 1 99 SER C C 3.189 -17.341 -3.695 1.00 . A A . 99 SER C 1 1
19 31614 1 1 99 SER CA C 3.301 -18.586 -4.571 1.00 . A A . 99 SER CA 1 1
19 31615 1 1 99 SER CB C 4.665 -19.247 -4.366 1.00 . A A . 99 SER CB 1 1
19 31616 1 1 99 SER H H 3.782 -18.527 -6.632 1.00 . A A . 99 SER H 1 1
19 31617 1 1 99 SER HA H 2.526 -19.282 -4.286 1.00 . A A . 99 SER HA 1 1
19 31618 1 1 99 SER HB2 H 4.809 -20.010 -5.115 1.00 . A A . 99 SER HB2 1 1
19 31619 1 1 99 SER HB3 H 5.441 -18.500 -4.458 1.00 . A A . 99 SER HB3 1 1
19 31620 1 1 99 SER HG H 5.607 -20.276 -2.990 1.00 . A A . 99 SER HG 1 1
19 31621 1 1 99 SER N N 3.107 -18.250 -5.977 1.00 . A A . 99 SER N 1 1
19 31622 1 1 99 SER O O 2.892 -16.249 -4.181 1.00 . A A . 99 SER O 1 1
19 31623 1 1 99 SER OG O 4.755 -19.843 -3.083 1.00 . A A . 99 SER OG 1 1
19 31624 1 1 100 THR C C 3.826 -15.106 -2.092 1.00 . A A . 100 THR C 1 1
19 31625 1 1 100 THR CA C 3.353 -16.407 -1.454 1.00 . A A . 100 THR CA 1 1
19 31626 1 1 100 THR CB C 4.198 -16.685 -0.195 1.00 . A A . 100 THR CB 1 1
19 31627 1 1 100 THR CG2 C 4.371 -15.419 0.630 1.00 . A A . 100 THR CG2 1 1
19 31628 1 1 100 THR H H 3.659 -18.408 -2.072 1.00 . A A . 100 THR H 1 1
19 31629 1 1 100 THR HA H 2.322 -16.295 -1.152 1.00 . A A . 100 THR HA 1 1
19 31630 1 1 100 THR HB H 5.173 -17.032 -0.505 1.00 . A A . 100 THR HB 1 1
19 31631 1 1 100 THR HG1 H 3.670 -18.550 0.169 1.00 . A A . 100 THR HG1 1 1
19 31632 1 1 100 THR HG21 H 5.364 -15.022 0.475 1.00 . A A . 100 THR HG21 1 1
19 31633 1 1 100 THR HG22 H 4.236 -15.650 1.676 1.00 . A A . 100 THR HG22 1 1
19 31634 1 1 100 THR HG23 H 3.639 -14.687 0.324 1.00 . A A . 100 THR HG23 1 1
19 31635 1 1 100 THR N N 3.428 -17.514 -2.399 1.00 . A A . 100 THR N 1 1
19 31636 1 1 100 THR O O 4.913 -15.027 -2.666 1.00 . A A . 100 THR O 1 1
19 31637 1 1 100 THR OG1 O 3.572 -17.698 0.601 1.00 . A A . 100 THR OG1 1 1
19 31638 1 1 101 PRO C C 4.432 -12.044 -1.798 1.00 . A A . 101 PRO C 1 1
19 31639 1 1 101 PRO CA C 3.306 -12.742 -2.552 1.00 . A A . 101 PRO CA 1 1
19 31640 1 1 101 PRO CB C 1.995 -11.968 -2.393 1.00 . A A . 101 PRO CB 1 1
19 31641 1 1 101 PRO CD C 1.682 -14.082 -1.321 1.00 . A A . 101 PRO CD 1 1
19 31642 1 1 101 PRO CG C 1.302 -12.629 -1.252 1.00 . A A . 101 PRO CG 1 1
19 31643 1 1 101 PRO HA H 3.562 -12.808 -3.600 1.00 . A A . 101 PRO HA 1 1
19 31644 1 1 101 PRO HB2 H 2.210 -10.931 -2.178 1.00 . A A . 101 PRO HB2 1 1
19 31645 1 1 101 PRO HB3 H 1.417 -12.041 -3.302 1.00 . A A . 101 PRO HB3 1 1
19 31646 1 1 101 PRO HD2 H 1.763 -14.499 -0.329 1.00 . A A . 101 PRO HD2 1 1
19 31647 1 1 101 PRO HD3 H 0.961 -14.634 -1.906 1.00 . A A . 101 PRO HD3 1 1
19 31648 1 1 101 PRO HG2 H 1.635 -12.198 -0.320 1.00 . A A . 101 PRO HG2 1 1
19 31649 1 1 101 PRO HG3 H 0.233 -12.517 -1.358 1.00 . A A . 101 PRO HG3 1 1
19 31650 1 1 101 PRO N N 2.993 -14.060 -1.991 1.00 . A A . 101 PRO N 1 1
19 31651 1 1 101 PRO O O 5.036 -12.618 -0.893 1.00 . A A . 101 PRO O 1 1
19 31652 1 1 102 ALA C C 5.193 -9.135 -0.432 1.00 . A A . 102 ALA C 1 1
19 31653 1 1 102 ALA CA C 5.762 -10.023 -1.534 1.00 . A A . 102 ALA CA 1 1
19 31654 1 1 102 ALA CB C 6.500 -9.181 -2.564 1.00 . A A . 102 ALA CB 1 1
19 31655 1 1 102 ALA H H 4.194 -10.396 -2.905 1.00 . A A . 102 ALA H 1 1
19 31656 1 1 102 ALA HA H 6.468 -10.714 -1.097 1.00 . A A . 102 ALA HA 1 1
19 31657 1 1 102 ALA HB1 H 6.571 -9.728 -3.492 1.00 . A A . 102 ALA HB1 1 1
19 31658 1 1 102 ALA HB2 H 5.960 -8.260 -2.730 1.00 . A A . 102 ALA HB2 1 1
19 31659 1 1 102 ALA HB3 H 7.492 -8.956 -2.201 1.00 . A A . 102 ALA HB3 1 1
19 31660 1 1 102 ALA N N 4.710 -10.800 -2.177 1.00 . A A . 102 ALA N 1 1
19 31661 1 1 102 ALA O O 4.026 -8.745 -0.477 1.00 . A A . 102 ALA O 1 1
19 31662 1 1 103 ARG C C 6.138 -6.560 1.513 1.00 . A A . 103 ARG C 1 1
19 31663 1 1 103 ARG CA C 5.603 -7.980 1.670 1.00 . A A . 103 ARG CA 1 1
19 31664 1 1 103 ARG CB C 6.085 -8.574 2.995 1.00 . A A . 103 ARG CB 1 1
19 31665 1 1 103 ARG CD C 5.695 -10.286 4.793 1.00 . A A . 103 ARG CD 1 1
19 31666 1 1 103 ARG CG C 5.414 -9.891 3.352 1.00 . A A . 103 ARG CG 1 1
19 31667 1 1 103 ARG CZ C 4.836 -11.854 6.481 1.00 . A A . 103 ARG CZ 1 1
19 31668 1 1 103 ARG H H 6.943 -9.162 0.535 1.00 . A A . 103 ARG H 1 1
19 31669 1 1 103 ARG HA H 4.524 -7.948 1.672 1.00 . A A . 103 ARG HA 1 1
19 31670 1 1 103 ARG HB2 H 7.150 -8.743 2.934 1.00 . A A . 103 ARG HB2 1 1
19 31671 1 1 103 ARG HB3 H 5.885 -7.867 3.786 1.00 . A A . 103 ARG HB3 1 1
19 31672 1 1 103 ARG HD2 H 6.715 -10.634 4.865 1.00 . A A . 103 ARG HD2 1 1
19 31673 1 1 103 ARG HD3 H 5.566 -9.418 5.422 1.00 . A A . 103 ARG HD3 1 1
19 31674 1 1 103 ARG HE H 4.140 -11.690 4.619 1.00 . A A . 103 ARG HE 1 1
19 31675 1 1 103 ARG HG2 H 4.347 -9.788 3.220 1.00 . A A . 103 ARG HG2 1 1
19 31676 1 1 103 ARG HG3 H 5.787 -10.663 2.696 1.00 . A A . 103 ARG HG3 1 1
19 31677 1 1 103 ARG HH11 H 6.357 -10.681 7.106 1.00 . A A . 103 ARG HH11 1 1
19 31678 1 1 103 ARG HH12 H 5.742 -11.791 8.286 1.00 . A A . 103 ARG HH12 1 1
19 31679 1 1 103 ARG HH21 H 3.322 -13.155 6.163 1.00 . A A . 103 ARG HH21 1 1
19 31680 1 1 103 ARG HH22 H 4.016 -13.198 7.749 1.00 . A A . 103 ARG HH22 1 1
19 31681 1 1 103 ARG N N 6.024 -8.820 0.556 1.00 . A A . 103 ARG N 1 1
19 31682 1 1 103 ARG NE N 4.800 -11.344 5.255 1.00 . A A . 103 ARG NE 1 1
19 31683 1 1 103 ARG NH1 N 5.718 -11.405 7.363 1.00 . A A . 103 ARG NH1 1 1
19 31684 1 1 103 ARG NH2 N 3.988 -12.815 6.826 1.00 . A A . 103 ARG NH2 1 1
19 31685 1 1 103 ARG O O 7.279 -6.358 1.099 1.00 . A A . 103 ARG O 1 1
19 31686 1 1 104 ALA C C 5.234 -3.389 2.964 1.00 . A A . 104 ALA C 1 1
19 31687 1 1 104 ALA CA C 5.695 -4.178 1.743 1.00 . A A . 104 ALA CA 1 1
19 31688 1 1 104 ALA CB C 5.128 -3.565 0.471 1.00 . A A . 104 ALA CB 1 1
19 31689 1 1 104 ALA H H 4.408 -5.803 2.170 1.00 . A A . 104 ALA H 1 1
19 31690 1 1 104 ALA HA H 6.773 -4.135 1.685 1.00 . A A . 104 ALA HA 1 1
19 31691 1 1 104 ALA HB1 H 5.938 -3.283 -0.184 1.00 . A A . 104 ALA HB1 1 1
19 31692 1 1 104 ALA HB2 H 4.497 -4.287 -0.026 1.00 . A A . 104 ALA HB2 1 1
19 31693 1 1 104 ALA HB3 H 4.546 -2.690 0.722 1.00 . A A . 104 ALA HB3 1 1
19 31694 1 1 104 ALA N N 5.305 -5.579 1.846 1.00 . A A . 104 ALA N 1 1
19 31695 1 1 104 ALA O O 4.037 -3.289 3.237 1.00 . A A . 104 ALA O 1 1
19 31696 1 1 105 THR C C 5.785 -0.566 4.567 1.00 . A A . 105 THR C 1 1
19 31697 1 1 105 THR CA C 5.885 -2.052 4.891 1.00 . A A . 105 THR CA 1 1
19 31698 1 1 105 THR CB C 6.949 -2.258 5.985 1.00 . A A . 105 THR CB 1 1
19 31699 1 1 105 THR CG2 C 6.607 -1.454 7.231 1.00 . A A . 105 THR CG2 1 1
19 31700 1 1 105 THR H H 7.127 -2.946 3.429 1.00 . A A . 105 THR H 1 1
19 31701 1 1 105 THR HA H 4.934 -2.392 5.275 1.00 . A A . 105 THR HA 1 1
19 31702 1 1 105 THR HB H 7.903 -1.919 5.607 1.00 . A A . 105 THR HB 1 1
19 31703 1 1 105 THR HG1 H 7.635 -3.755 7.070 1.00 . A A . 105 THR HG1 1 1
19 31704 1 1 105 THR HG21 H 7.138 -0.514 7.208 1.00 . A A . 105 THR HG21 1 1
19 31705 1 1 105 THR HG22 H 6.898 -2.010 8.109 1.00 . A A . 105 THR HG22 1 1
19 31706 1 1 105 THR HG23 H 5.544 -1.267 7.258 1.00 . A A . 105 THR HG23 1 1
19 31707 1 1 105 THR N N 6.192 -2.831 3.698 1.00 . A A . 105 THR N 1 1
19 31708 1 1 105 THR O O 6.792 0.090 4.300 1.00 . A A . 105 THR O 1 1
19 31709 1 1 105 THR OG1 O 7.046 -3.647 6.320 1.00 . A A . 105 THR OG1 1 1
19 31710 1 1 106 VAL C C 4.073 2.158 5.584 1.00 . A A . 106 VAL C 1 1
19 31711 1 1 106 VAL CA C 4.335 1.371 4.305 1.00 . A A . 106 VAL CA 1 1
19 31712 1 1 106 VAL CB C 3.144 1.560 3.346 1.00 . A A . 106 VAL CB 1 1
19 31713 1 1 106 VAL CG1 C 2.905 3.038 3.077 1.00 . A A . 106 VAL CG1 1 1
19 31714 1 1 106 VAL CG2 C 3.381 0.804 2.048 1.00 . A A . 106 VAL CG2 1 1
19 31715 1 1 106 VAL H H 3.802 -0.613 4.813 1.00 . A A . 106 VAL H 1 1
19 31716 1 1 106 VAL HA H 5.221 1.763 3.827 1.00 . A A . 106 VAL HA 1 1
19 31717 1 1 106 VAL HB H 2.260 1.156 3.818 1.00 . A A . 106 VAL HB 1 1
19 31718 1 1 106 VAL HG11 H 1.843 3.223 3.003 1.00 . A A . 106 VAL HG11 1 1
19 31719 1 1 106 VAL HG12 H 3.319 3.623 3.885 1.00 . A A . 106 VAL HG12 1 1
19 31720 1 1 106 VAL HG13 H 3.383 3.316 2.149 1.00 . A A . 106 VAL HG13 1 1
19 31721 1 1 106 VAL HG21 H 2.538 0.160 1.847 1.00 . A A . 106 VAL HG21 1 1
19 31722 1 1 106 VAL HG22 H 3.497 1.509 1.238 1.00 . A A . 106 VAL HG22 1 1
19 31723 1 1 106 VAL HG23 H 4.277 0.207 2.136 1.00 . A A . 106 VAL HG23 1 1
19 31724 1 1 106 VAL N N 4.565 -0.039 4.594 1.00 . A A . 106 VAL N 1 1
19 31725 1 1 106 VAL O O 3.030 2.005 6.219 1.00 . A A . 106 VAL O 1 1
19 31726 1 1 107 THR C C 4.267 5.166 6.850 1.00 . A A . 107 THR C 1 1
19 31727 1 1 107 THR CA C 4.903 3.816 7.162 1.00 . A A . 107 THR CA 1 1
19 31728 1 1 107 THR CB C 6.272 4.047 7.828 1.00 . A A . 107 THR CB 1 1
19 31729 1 1 107 THR CG2 C 6.103 4.617 9.229 1.00 . A A . 107 THR CG2 1 1
19 31730 1 1 107 THR H H 5.838 3.082 5.410 1.00 . A A . 107 THR H 1 1
19 31731 1 1 107 THR HA H 4.272 3.283 7.858 1.00 . A A . 107 THR HA 1 1
19 31732 1 1 107 THR HB H 6.830 4.756 7.233 1.00 . A A . 107 THR HB 1 1
19 31733 1 1 107 THR HG1 H 6.727 2.244 7.173 1.00 . A A . 107 THR HG1 1 1
19 31734 1 1 107 THR HG21 H 6.998 5.149 9.511 1.00 . A A . 107 THR HG21 1 1
19 31735 1 1 107 THR HG22 H 5.928 3.811 9.926 1.00 . A A . 107 THR HG22 1 1
19 31736 1 1 107 THR HG23 H 5.262 5.294 9.242 1.00 . A A . 107 THR HG23 1 1
19 31737 1 1 107 THR N N 5.029 3.004 5.958 1.00 . A A . 107 THR N 1 1
19 31738 1 1 107 THR O O 4.642 5.830 5.884 1.00 . A A . 107 THR O 1 1
19 31739 1 1 107 THR OG1 O 7.000 2.816 7.894 1.00 . A A . 107 THR OG1 1 1
19 31740 1 1 108 ILE C C 2.610 7.652 8.777 1.00 . A A . 108 ILE C 1 1
19 31741 1 1 108 ILE CA C 2.619 6.838 7.488 1.00 . A A . 108 ILE CA 1 1
19 31742 1 1 108 ILE CB C 1.168 6.631 7.014 1.00 . A A . 108 ILE CB 1 1
19 31743 1 1 108 ILE CD1 C -0.226 5.023 5.617 1.00 . A A . 108 ILE CD1 1 1
19 31744 1 1 108 ILE CG1 C 1.128 5.662 5.830 1.00 . A A . 108 ILE CG1 1 1
19 31745 1 1 108 ILE CG2 C 0.539 7.963 6.637 1.00 . A A . 108 ILE CG2 1 1
19 31746 1 1 108 ILE H H 3.051 4.991 8.427 1.00 . A A . 108 ILE H 1 1
19 31747 1 1 108 ILE HA H 3.149 7.393 6.728 1.00 . A A . 108 ILE HA 1 1
19 31748 1 1 108 ILE HB H 0.602 6.211 7.832 1.00 . A A . 108 ILE HB 1 1
19 31749 1 1 108 ILE HD11 H -0.929 5.422 6.335 1.00 . A A . 108 ILE HD11 1 1
19 31750 1 1 108 ILE HD12 H -0.573 5.239 4.618 1.00 . A A . 108 ILE HD12 1 1
19 31751 1 1 108 ILE HD13 H -0.146 3.955 5.750 1.00 . A A . 108 ILE HD13 1 1
19 31752 1 1 108 ILE HG12 H 1.389 6.194 4.929 1.00 . A A . 108 ILE HG12 1 1
19 31753 1 1 108 ILE HG13 H 1.846 4.872 5.997 1.00 . A A . 108 ILE HG13 1 1
19 31754 1 1 108 ILE HG21 H 0.534 8.615 7.498 1.00 . A A . 108 ILE HG21 1 1
19 31755 1 1 108 ILE HG22 H 1.112 8.420 5.844 1.00 . A A . 108 ILE HG22 1 1
19 31756 1 1 108 ILE HG23 H -0.475 7.801 6.302 1.00 . A A . 108 ILE HG23 1 1
19 31757 1 1 108 ILE N N 3.305 5.565 7.675 1.00 . A A . 108 ILE N 1 1
19 31758 1 1 108 ILE O O 1.827 7.383 9.687 1.00 . A A . 108 ILE O 1 1
19 31759 1 1 109 ASN C C 2.565 10.646 9.948 1.00 . A A . 109 ASN C 1 1
19 31760 1 1 109 ASN CA C 3.576 9.506 10.024 1.00 . A A . 109 ASN CA 1 1
19 31761 1 1 109 ASN CB C 4.991 10.072 10.159 1.00 . A A . 109 ASN CB 1 1
19 31762 1 1 109 ASN CG C 6.006 9.009 10.534 1.00 . A A . 109 ASN CG 1 1
19 31763 1 1 109 ASN H H 4.082 8.816 8.088 1.00 . A A . 109 ASN H 1 1
19 31764 1 1 109 ASN HA H 3.355 8.901 10.890 1.00 . A A . 109 ASN HA 1 1
19 31765 1 1 109 ASN HB2 H 5.289 10.510 9.217 1.00 . A A . 109 ASN HB2 1 1
19 31766 1 1 109 ASN HB3 H 4.996 10.835 10.924 1.00 . A A . 109 ASN HB3 1 1
19 31767 1 1 109 ASN HD21 H 6.621 8.896 8.647 1.00 . A A . 109 ASN HD21 1 1
19 31768 1 1 109 ASN HD22 H 7.423 7.849 9.763 1.00 . A A . 109 ASN HD22 1 1
19 31769 1 1 109 ASN N N 3.484 8.650 8.846 1.00 . A A . 109 ASN N 1 1
19 31770 1 1 109 ASN ND2 N 6.759 8.537 9.548 1.00 . A A . 109 ASN ND2 1 1
19 31771 1 1 109 ASN O O 2.185 11.082 8.861 1.00 . A A . 109 ASN O 1 1
19 31772 1 1 109 ASN OD1 O 6.110 8.618 11.697 1.00 . A A . 109 ASN OD1 1 1
19 31773 1 1 110 VAL C C 1.810 13.485 11.725 1.00 . A A . 110 VAL C 1 1
19 31774 1 1 110 VAL CA C 1.168 12.216 11.177 1.00 . A A . 110 VAL CA 1 1
19 31775 1 1 110 VAL CB C -0.040 11.843 12.056 1.00 . A A . 110 VAL CB 1 1
19 31776 1 1 110 VAL CG1 C -1.099 12.934 11.998 1.00 . A A . 110 VAL CG1 1 1
19 31777 1 1 110 VAL CG2 C -0.618 10.504 11.626 1.00 . A A . 110 VAL CG2 1 1
19 31778 1 1 110 VAL H H 2.473 10.737 11.943 1.00 . A A . 110 VAL H 1 1
19 31779 1 1 110 VAL HA H 0.812 12.408 10.175 1.00 . A A . 110 VAL HA 1 1
19 31780 1 1 110 VAL HB H 0.298 11.755 13.078 1.00 . A A . 110 VAL HB 1 1
19 31781 1 1 110 VAL HG11 H -1.527 13.072 12.980 1.00 . A A . 110 VAL HG11 1 1
19 31782 1 1 110 VAL HG12 H -0.648 13.858 11.667 1.00 . A A . 110 VAL HG12 1 1
19 31783 1 1 110 VAL HG13 H -1.876 12.644 11.306 1.00 . A A . 110 VAL HG13 1 1
19 31784 1 1 110 VAL HG21 H -1.511 10.667 11.041 1.00 . A A . 110 VAL HG21 1 1
19 31785 1 1 110 VAL HG22 H 0.110 9.972 11.032 1.00 . A A . 110 VAL HG22 1 1
19 31786 1 1 110 VAL HG23 H -0.864 9.919 12.501 1.00 . A A . 110 VAL HG23 1 1
19 31787 1 1 110 VAL N N 2.134 11.125 11.110 1.00 . A A . 110 VAL N 1 1
19 31788 1 1 110 VAL O O 2.472 13.462 12.764 1.00 . A A . 110 VAL O 1 1
19 31789 1 1 111 THR C C 1.068 16.861 11.810 1.00 . A A . 111 THR C 1 1
19 31790 1 1 111 THR CA C 2.170 15.875 11.437 1.00 . A A . 111 THR CA 1 1
19 31791 1 1 111 THR CB C 3.042 16.493 10.328 1.00 . A A . 111 THR CB 1 1
19 31792 1 1 111 THR CG2 C 3.954 15.445 9.709 1.00 . A A . 111 THR CG2 1 1
19 31793 1 1 111 THR H H 1.074 14.550 10.202 1.00 . A A . 111 THR H 1 1
19 31794 1 1 111 THR HA H 2.793 15.702 12.302 1.00 . A A . 111 THR HA 1 1
19 31795 1 1 111 THR HB H 3.655 17.270 10.764 1.00 . A A . 111 THR HB 1 1
19 31796 1 1 111 THR HG1 H 2.009 17.979 9.544 1.00 . A A . 111 THR HG1 1 1
19 31797 1 1 111 THR HG21 H 4.669 15.928 9.061 1.00 . A A . 111 THR HG21 1 1
19 31798 1 1 111 THR HG22 H 3.362 14.747 9.136 1.00 . A A . 111 THR HG22 1 1
19 31799 1 1 111 THR HG23 H 4.477 14.916 10.492 1.00 . A A . 111 THR HG23 1 1
19 31800 1 1 111 THR N N 1.610 14.595 11.021 1.00 . A A . 111 THR N 1 1
19 31801 1 1 111 THR O O -0.115 16.589 11.610 1.00 . A A . 111 THR O 1 1
19 31802 1 1 111 THR OG1 O 2.211 17.069 9.314 1.00 . A A . 111 THR OG1 1 1
19 31803 1 1 112 ASP C C 0.247 20.006 11.606 1.00 . A A . 112 ASP C 1 1
19 31804 1 1 112 ASP CA C 0.512 19.035 12.753 1.00 . A A . 112 ASP CA 1 1
19 31805 1 1 112 ASP CB C 1.032 19.796 13.973 1.00 . A A . 112 ASP CB 1 1
19 31806 1 1 112 ASP CG C 2.243 20.650 13.650 1.00 . A A . 112 ASP CG 1 1
19 31807 1 1 112 ASP H H 2.424 18.165 12.487 1.00 . A A . 112 ASP H 1 1
19 31808 1 1 112 ASP HA H -0.414 18.545 13.014 1.00 . A A . 112 ASP HA 1 1
19 31809 1 1 112 ASP HB2 H 0.250 20.441 14.347 1.00 . A A . 112 ASP HB2 1 1
19 31810 1 1 112 ASP HB3 H 1.307 19.088 14.741 1.00 . A A . 112 ASP HB3 1 1
19 31811 1 1 112 ASP N N 1.466 18.007 12.353 1.00 . A A . 112 ASP N 1 1
19 31812 1 1 112 ASP O O 1.092 20.194 10.731 1.00 . A A . 112 ASP O 1 1
19 31813 1 1 112 ASP OD1 O 2.055 21.801 13.204 1.00 . A A . 112 ASP OD1 1 1
19 31814 1 1 112 ASP OD2 O 3.378 20.166 13.842 1.00 . A A . 112 ASP OD2 1 1
19 31815 1 1 113 VAL C C -1.323 22.997 11.119 1.00 . A A . 113 VAL C 1 1
19 31816 1 1 113 VAL CA C -1.308 21.571 10.579 1.00 . A A . 113 VAL CA 1 1
19 31817 1 1 113 VAL CB C -2.694 21.242 9.992 1.00 . A A . 113 VAL CB 1 1
19 31818 1 1 113 VAL CG1 C -2.594 20.092 9.001 1.00 . A A . 113 VAL CG1 1 1
19 31819 1 1 113 VAL CG2 C -3.679 20.915 11.103 1.00 . A A . 113 VAL CG2 1 1
19 31820 1 1 113 VAL H H -1.563 20.428 12.342 1.00 . A A . 113 VAL H 1 1
19 31821 1 1 113 VAL HA H -0.579 21.505 9.785 1.00 . A A . 113 VAL HA 1 1
19 31822 1 1 113 VAL HB H -3.055 22.112 9.464 1.00 . A A . 113 VAL HB 1 1
19 31823 1 1 113 VAL HG11 H -2.130 20.441 8.090 1.00 . A A . 113 VAL HG11 1 1
19 31824 1 1 113 VAL HG12 H -1.999 19.299 9.428 1.00 . A A . 113 VAL HG12 1 1
19 31825 1 1 113 VAL HG13 H -3.584 19.721 8.780 1.00 . A A . 113 VAL HG13 1 1
19 31826 1 1 113 VAL HG21 H -3.369 20.011 11.606 1.00 . A A . 113 VAL HG21 1 1
19 31827 1 1 113 VAL HG22 H -3.706 21.730 11.811 1.00 . A A . 113 VAL HG22 1 1
19 31828 1 1 113 VAL HG23 H -4.664 20.772 10.682 1.00 . A A . 113 VAL HG23 1 1
19 31829 1 1 113 VAL N N -0.932 20.619 11.618 1.00 . A A . 113 VAL N 1 1
19 31830 1 1 113 VAL O O -1.309 23.961 10.356 1.00 . A A . 113 VAL O 1 1
19 31831 1 1 114 ASN C C -0.195 25.284 12.615 1.00 . A A . 114 ASN C 1 1
19 31832 1 1 114 ASN CA C -1.369 24.431 13.086 1.00 . A A . 114 ASN CA 1 1
19 31833 1 1 114 ASN CB C -1.322 24.275 14.607 1.00 . A A . 114 ASN CB 1 1
19 31834 1 1 114 ASN CG C -1.501 25.596 15.330 1.00 . A A . 114 ASN CG 1 1
19 31835 1 1 114 ASN H H -1.362 22.316 12.999 1.00 . A A . 114 ASN H 1 1
19 31836 1 1 114 ASN HA H -2.290 24.923 12.812 1.00 . A A . 114 ASN HA 1 1
19 31837 1 1 114 ASN HB2 H -2.111 23.606 14.919 1.00 . A A . 114 ASN HB2 1 1
19 31838 1 1 114 ASN HB3 H -0.368 23.856 14.891 1.00 . A A . 114 ASN HB3 1 1
19 31839 1 1 114 ASN HD21 H -2.107 24.646 16.968 1.00 . A A . 114 ASN HD21 1 1
19 31840 1 1 114 ASN HD22 H -2.057 26.369 17.074 1.00 . A A . 114 ASN HD22 1 1
19 31841 1 1 114 ASN N N -1.352 23.122 12.442 1.00 . A A . 114 ASN N 1 1
19 31842 1 1 114 ASN ND2 N -1.932 25.530 16.584 1.00 . A A . 114 ASN ND2 1 1
19 31843 1 1 114 ASN O O 0.901 24.775 12.384 1.00 . A A . 114 ASN O 1 1
19 31844 1 1 114 ASN OD1 O -1.255 26.662 14.766 1.00 . A A . 114 ASN OD1 1 1
20 31845 1 1 1 GLY C C 4.803 -16.749 -30.281 1.00 . A A . 1 GLY C 1 1
20 31846 1 1 1 GLY CA C 3.985 -15.666 -29.606 1.00 . A A . 1 GLY CA 1 1
20 31847 1 1 1 GLY H1 H 5.238 -14.379 -28.486 1.00 . A A . 1 GLY H1 1 1
20 31848 1 1 1 GLY HA2 H 3.023 -16.074 -29.332 1.00 . A A . 1 GLY HA2 1 1
20 31849 1 1 1 GLY HA3 H 3.835 -14.856 -30.305 1.00 . A A . 1 GLY HA3 1 1
20 31850 1 1 1 GLY N N 4.630 -15.144 -28.415 1.00 . A A . 1 GLY N 1 1
20 31851 1 1 1 GLY O O 4.273 -17.795 -30.655 1.00 . A A . 1 GLY O 1 1
20 31852 1 1 2 SER C C 8.254 -17.660 -30.250 1.00 . A A . 2 SER C 1 1
20 31853 1 1 2 SER CA C 6.991 -17.456 -31.080 1.00 . A A . 2 SER CA 1 1
20 31854 1 1 2 SER CB C 7.362 -16.980 -32.486 1.00 . A A . 2 SER CB 1 1
20 31855 1 1 2 SER H H 6.462 -15.644 -30.121 1.00 . A A . 2 SER H 1 1
20 31856 1 1 2 SER HA H 6.467 -18.398 -31.155 1.00 . A A . 2 SER HA 1 1
20 31857 1 1 2 SER HB2 H 6.486 -16.572 -32.968 1.00 . A A . 2 SER HB2 1 1
20 31858 1 1 2 SER HB3 H 8.122 -16.216 -32.416 1.00 . A A . 2 SER HB3 1 1
20 31859 1 1 2 SER HG H 7.380 -18.853 -33.059 1.00 . A A . 2 SER HG 1 1
20 31860 1 1 2 SER N N 6.098 -16.497 -30.440 1.00 . A A . 2 SER N 1 1
20 31861 1 1 2 SER O O 8.664 -18.792 -29.992 1.00 . A A . 2 SER O 1 1
20 31862 1 1 2 SER OG O 7.859 -18.049 -33.272 1.00 . A A . 2 SER OG 1 1
20 31863 1 1 3 SER C C 9.810 -17.212 -27.664 1.00 . A A . 3 SER C 1 1
20 31864 1 1 3 SER CA C 10.087 -16.612 -29.039 1.00 . A A . 3 SER CA 1 1
20 31865 1 1 3 SER CB C 10.687 -15.213 -28.886 1.00 . A A . 3 SER CB 1 1
20 31866 1 1 3 SER H H 8.492 -15.683 -30.075 1.00 . A A . 3 SER H 1 1
20 31867 1 1 3 SER HA H 10.794 -17.242 -29.558 1.00 . A A . 3 SER HA 1 1
20 31868 1 1 3 SER HB2 H 10.780 -14.756 -29.859 1.00 . A A . 3 SER HB2 1 1
20 31869 1 1 3 SER HB3 H 10.037 -14.612 -28.266 1.00 . A A . 3 SER HB3 1 1
20 31870 1 1 3 SER HG H 11.873 -15.463 -27.347 1.00 . A A . 3 SER HG 1 1
20 31871 1 1 3 SER N N 8.868 -16.556 -29.836 1.00 . A A . 3 SER N 1 1
20 31872 1 1 3 SER O O 9.368 -16.518 -26.749 1.00 . A A . 3 SER O 1 1
20 31873 1 1 3 SER OG O 11.968 -15.270 -28.283 1.00 . A A . 3 SER OG 1 1
20 31874 1 1 4 GLY C C 11.105 -19.279 -25.422 1.00 . A A . 4 GLY C 1 1
20 31875 1 1 4 GLY CA C 9.846 -19.181 -26.261 1.00 . A A . 4 GLY CA 1 1
20 31876 1 1 4 GLY H H 10.424 -19.011 -28.291 1.00 . A A . 4 GLY H 1 1
20 31877 1 1 4 GLY HA2 H 9.097 -18.637 -25.705 1.00 . A A . 4 GLY HA2 1 1
20 31878 1 1 4 GLY HA3 H 9.480 -20.178 -26.457 1.00 . A A . 4 GLY HA3 1 1
20 31879 1 1 4 GLY N N 10.073 -18.508 -27.526 1.00 . A A . 4 GLY N 1 1
20 31880 1 1 4 GLY O O 12.200 -19.465 -25.953 1.00 . A A . 4 GLY O 1 1
20 31881 1 1 5 SER C C 11.725 -20.013 -21.941 1.00 . A A . 5 SER C 1 1
20 31882 1 1 5 SER CA C 12.085 -19.222 -23.195 1.00 . A A . 5 SER CA 1 1
20 31883 1 1 5 SER CB C 12.543 -17.814 -22.809 1.00 . A A . 5 SER CB 1 1
20 31884 1 1 5 SER H H 10.052 -19.005 -23.745 1.00 . A A . 5 SER H 1 1
20 31885 1 1 5 SER HA H 12.891 -19.726 -23.706 1.00 . A A . 5 SER HA 1 1
20 31886 1 1 5 SER HB2 H 11.706 -17.262 -22.412 1.00 . A A . 5 SER HB2 1 1
20 31887 1 1 5 SER HB3 H 13.318 -17.884 -22.059 1.00 . A A . 5 SER HB3 1 1
20 31888 1 1 5 SER HG H 12.651 -17.460 -24.733 1.00 . A A . 5 SER HG 1 1
20 31889 1 1 5 SER N N 10.950 -19.152 -24.108 1.00 . A A . 5 SER N 1 1
20 31890 1 1 5 SER O O 10.551 -20.264 -21.668 1.00 . A A . 5 SER O 1 1
20 31891 1 1 5 SER OG O 13.057 -17.119 -23.932 1.00 . A A . 5 SER OG 1 1
20 31892 1 1 6 SER C C 12.756 -20.295 -18.727 1.00 . A A . 6 SER C 1 1
20 31893 1 1 6 SER CA C 12.537 -21.169 -19.958 1.00 . A A . 6 SER CA 1 1
20 31894 1 1 6 SER CB C 13.481 -22.372 -19.919 1.00 . A A . 6 SER CB 1 1
20 31895 1 1 6 SER H H 13.657 -20.171 -21.453 1.00 . A A . 6 SER H 1 1
20 31896 1 1 6 SER HA H 11.516 -21.522 -19.958 1.00 . A A . 6 SER HA 1 1
20 31897 1 1 6 SER HB2 H 14.503 -22.026 -19.949 1.00 . A A . 6 SER HB2 1 1
20 31898 1 1 6 SER HB3 H 13.315 -22.926 -19.006 1.00 . A A . 6 SER HB3 1 1
20 31899 1 1 6 SER HG H 12.723 -23.979 -20.744 1.00 . A A . 6 SER HG 1 1
20 31900 1 1 6 SER N N 12.744 -20.402 -21.182 1.00 . A A . 6 SER N 1 1
20 31901 1 1 6 SER O O 13.872 -19.856 -18.454 1.00 . A A . 6 SER O 1 1
20 31902 1 1 6 SER OG O 13.257 -23.232 -21.023 1.00 . A A . 6 SER OG 1 1
20 31903 1 1 7 GLY C C 11.946 -20.054 -15.533 1.00 . A A . 7 GLY C 1 1
20 31904 1 1 7 GLY CA C 11.775 -19.228 -16.792 1.00 . A A . 7 GLY CA 1 1
20 31905 1 1 7 GLY H H 10.815 -20.424 -18.252 1.00 . A A . 7 GLY H 1 1
20 31906 1 1 7 GLY HA2 H 12.619 -18.563 -16.891 1.00 . A A . 7 GLY HA2 1 1
20 31907 1 1 7 GLY HA3 H 10.874 -18.638 -16.702 1.00 . A A . 7 GLY HA3 1 1
20 31908 1 1 7 GLY N N 11.680 -20.047 -17.986 1.00 . A A . 7 GLY N 1 1
20 31909 1 1 7 GLY O O 11.222 -21.025 -15.317 1.00 . A A . 7 GLY O 1 1
20 31910 1 1 8 ASN C C 12.187 -19.969 -12.370 1.00 . A A . 8 ASN C 1 1
20 31911 1 1 8 ASN CA C 13.173 -20.384 -13.457 1.00 . A A . 8 ASN CA 1 1
20 31912 1 1 8 ASN CB C 14.606 -20.121 -12.989 1.00 . A A . 8 ASN CB 1 1
20 31913 1 1 8 ASN CG C 15.605 -20.168 -14.130 1.00 . A A . 8 ASN CG 1 1
20 31914 1 1 8 ASN H H 13.452 -18.887 -14.927 1.00 . A A . 8 ASN H 1 1
20 31915 1 1 8 ASN HA H 13.055 -21.440 -13.650 1.00 . A A . 8 ASN HA 1 1
20 31916 1 1 8 ASN HB2 H 14.656 -19.143 -12.533 1.00 . A A . 8 ASN HB2 1 1
20 31917 1 1 8 ASN HB3 H 14.884 -20.868 -12.261 1.00 . A A . 8 ASN HB3 1 1
20 31918 1 1 8 ASN HD21 H 16.990 -19.316 -12.985 1.00 . A A . 8 ASN HD21 1 1
20 31919 1 1 8 ASN HD22 H 17.477 -19.693 -14.599 1.00 . A A . 8 ASN HD22 1 1
20 31920 1 1 8 ASN N N 12.908 -19.670 -14.700 1.00 . A A . 8 ASN N 1 1
20 31921 1 1 8 ASN ND2 N 16.812 -19.676 -13.879 1.00 . A A . 8 ASN ND2 1 1
20 31922 1 1 8 ASN O O 11.438 -20.795 -11.849 1.00 . A A . 8 ASN O 1 1
20 31923 1 1 8 ASN OD1 O 15.293 -20.640 -15.223 1.00 . A A . 8 ASN OD1 1 1
20 31924 1 1 9 ASP C C 10.561 -16.922 -11.514 1.00 . A A . 9 ASP C 1 1
20 31925 1 1 9 ASP CA C 11.298 -18.158 -11.009 1.00 . A A . 9 ASP CA 1 1
20 31926 1 1 9 ASP CB C 12.084 -17.816 -9.742 1.00 . A A . 9 ASP CB 1 1
20 31927 1 1 9 ASP CG C 12.877 -18.996 -9.216 1.00 . A A . 9 ASP CG 1 1
20 31928 1 1 9 ASP H H 12.814 -18.074 -12.484 1.00 . A A . 9 ASP H 1 1
20 31929 1 1 9 ASP HA H 10.574 -18.923 -10.776 1.00 . A A . 9 ASP HA 1 1
20 31930 1 1 9 ASP HB2 H 12.771 -17.011 -9.958 1.00 . A A . 9 ASP HB2 1 1
20 31931 1 1 9 ASP HB3 H 11.394 -17.498 -8.973 1.00 . A A . 9 ASP HB3 1 1
20 31932 1 1 9 ASP N N 12.193 -18.684 -12.033 1.00 . A A . 9 ASP N 1 1
20 31933 1 1 9 ASP O O 11.162 -16.029 -12.111 1.00 . A A . 9 ASP O 1 1
20 31934 1 1 9 ASP OD1 O 12.309 -19.798 -8.447 1.00 . A A . 9 ASP OD1 1 1
20 31935 1 1 9 ASP OD2 O 14.068 -19.117 -9.574 1.00 . A A . 9 ASP OD2 1 1
20 31936 1 1 10 ASN C C 7.661 -15.160 -10.530 1.00 . A A . 10 ASN C 1 1
20 31937 1 1 10 ASN CA C 8.435 -15.751 -11.704 1.00 . A A . 10 ASN CA 1 1
20 31938 1 1 10 ASN CB C 7.463 -16.193 -12.800 1.00 . A A . 10 ASN CB 1 1
20 31939 1 1 10 ASN CG C 8.071 -16.094 -14.186 1.00 . A A . 10 ASN CG 1 1
20 31940 1 1 10 ASN H H 8.832 -17.619 -10.791 1.00 . A A . 10 ASN H 1 1
20 31941 1 1 10 ASN HA H 9.094 -14.995 -12.103 1.00 . A A . 10 ASN HA 1 1
20 31942 1 1 10 ASN HB2 H 7.176 -17.220 -12.627 1.00 . A A . 10 ASN HB2 1 1
20 31943 1 1 10 ASN HB3 H 6.584 -15.567 -12.767 1.00 . A A . 10 ASN HB3 1 1
20 31944 1 1 10 ASN HD21 H 7.089 -17.725 -14.760 1.00 . A A . 10 ASN HD21 1 1
20 31945 1 1 10 ASN HD22 H 8.094 -16.992 -15.959 1.00 . A A . 10 ASN HD22 1 1
20 31946 1 1 10 ASN N N 9.255 -16.877 -11.272 1.00 . A A . 10 ASN N 1 1
20 31947 1 1 10 ASN ND2 N 7.715 -17.032 -15.056 1.00 . A A . 10 ASN ND2 1 1
20 31948 1 1 10 ASN O O 6.680 -15.741 -10.065 1.00 . A A . 10 ASN O 1 1
20 31949 1 1 10 ASN OD1 O 8.851 -15.185 -14.471 1.00 . A A . 10 ASN OD1 1 1
20 31950 1 1 11 ARG C C 7.572 -11.815 -9.071 1.00 . A A . 11 ARG C 1 1
20 31951 1 1 11 ARG CA C 7.458 -13.331 -8.938 1.00 . A A . 11 ARG CA 1 1
20 31952 1 1 11 ARG CB C 8.076 -13.786 -7.614 1.00 . A A . 11 ARG CB 1 1
20 31953 1 1 11 ARG CD C 10.207 -14.211 -6.351 1.00 . A A . 11 ARG CD 1 1
20 31954 1 1 11 ARG CG C 9.547 -13.428 -7.475 1.00 . A A . 11 ARG CG 1 1
20 31955 1 1 11 ARG CZ C 12.506 -13.352 -6.215 1.00 . A A . 11 ARG CZ 1 1
20 31956 1 1 11 ARG H H 8.894 -13.587 -10.470 1.00 . A A . 11 ARG H 1 1
20 31957 1 1 11 ARG HA H 6.413 -13.604 -8.949 1.00 . A A . 11 ARG HA 1 1
20 31958 1 1 11 ARG HB2 H 7.538 -13.323 -6.800 1.00 . A A . 11 ARG HB2 1 1
20 31959 1 1 11 ARG HB3 H 7.980 -14.858 -7.536 1.00 . A A . 11 ARG HB3 1 1
20 31960 1 1 11 ARG HD2 H 10.008 -13.709 -5.416 1.00 . A A . 11 ARG HD2 1 1
20 31961 1 1 11 ARG HD3 H 9.782 -15.203 -6.324 1.00 . A A . 11 ARG HD3 1 1
20 31962 1 1 11 ARG HE H 12.001 -15.151 -6.912 1.00 . A A . 11 ARG HE 1 1
20 31963 1 1 11 ARG HG2 H 10.053 -13.655 -8.402 1.00 . A A . 11 ARG HG2 1 1
20 31964 1 1 11 ARG HG3 H 9.633 -12.372 -7.266 1.00 . A A . 11 ARG HG3 1 1
20 31965 1 1 11 ARG HH11 H 11.084 -12.081 -5.551 1.00 . A A . 11 ARG HH11 1 1
20 31966 1 1 11 ARG HH12 H 12.709 -11.488 -5.460 1.00 . A A . 11 ARG HH12 1 1
20 31967 1 1 11 ARG HH21 H 14.145 -14.382 -6.798 1.00 . A A . 11 ARG HH21 1 1
20 31968 1 1 11 ARG HH22 H 14.450 -12.797 -6.171 1.00 . A A . 11 ARG HH22 1 1
20 31969 1 1 11 ARG N N 8.108 -14.001 -10.057 1.00 . A A . 11 ARG N 1 1
20 31970 1 1 11 ARG NE N 11.652 -14.318 -6.533 1.00 . A A . 11 ARG NE 1 1
20 31971 1 1 11 ARG NH1 N 12.063 -12.213 -5.700 1.00 . A A . 11 ARG NH1 1 1
20 31972 1 1 11 ARG NH2 N 13.808 -13.525 -6.411 1.00 . A A . 11 ARG NH2 1 1
20 31973 1 1 11 ARG O O 8.591 -11.281 -9.507 1.00 . A A . 11 ARG O 1 1
20 31974 1 1 12 PRO C C 7.379 -8.986 -7.732 1.00 . A A . 12 PRO C 1 1
20 31975 1 1 12 PRO CA C 6.456 -9.641 -8.753 1.00 . A A . 12 PRO CA 1 1
20 31976 1 1 12 PRO CB C 4.994 -9.317 -8.438 1.00 . A A . 12 PRO CB 1 1
20 31977 1 1 12 PRO CD C 5.251 -11.676 -8.156 1.00 . A A . 12 PRO CD 1 1
20 31978 1 1 12 PRO CG C 4.513 -10.475 -7.634 1.00 . A A . 12 PRO CG 1 1
20 31979 1 1 12 PRO HA H 6.701 -9.282 -9.742 1.00 . A A . 12 PRO HA 1 1
20 31980 1 1 12 PRO HB2 H 4.940 -8.395 -7.876 1.00 . A A . 12 PRO HB2 1 1
20 31981 1 1 12 PRO HB3 H 4.437 -9.216 -9.357 1.00 . A A . 12 PRO HB3 1 1
20 31982 1 1 12 PRO HD2 H 5.454 -12.372 -7.355 1.00 . A A . 12 PRO HD2 1 1
20 31983 1 1 12 PRO HD3 H 4.684 -12.156 -8.940 1.00 . A A . 12 PRO HD3 1 1
20 31984 1 1 12 PRO HG2 H 4.742 -10.318 -6.591 1.00 . A A . 12 PRO HG2 1 1
20 31985 1 1 12 PRO HG3 H 3.449 -10.600 -7.771 1.00 . A A . 12 PRO HG3 1 1
20 31986 1 1 12 PRO N N 6.501 -11.105 -8.686 1.00 . A A . 12 PRO N 1 1
20 31987 1 1 12 PRO O O 8.033 -9.668 -6.943 1.00 . A A . 12 PRO O 1 1
20 31988 1 1 13 VAL C C 7.809 -5.461 -6.711 1.00 . A A . 13 VAL C 1 1
20 31989 1 1 13 VAL CA C 8.271 -6.910 -6.827 1.00 . A A . 13 VAL CA 1 1
20 31990 1 1 13 VAL CB C 9.746 -6.933 -7.267 1.00 . A A . 13 VAL CB 1 1
20 31991 1 1 13 VAL CG1 C 9.899 -6.331 -8.656 1.00 . A A . 13 VAL CG1 1 1
20 31992 1 1 13 VAL CG2 C 10.614 -6.195 -6.259 1.00 . A A . 13 VAL CG2 1 1
20 31993 1 1 13 VAL H H 6.884 -7.169 -8.404 1.00 . A A . 13 VAL H 1 1
20 31994 1 1 13 VAL HA H 8.199 -7.379 -5.856 1.00 . A A . 13 VAL HA 1 1
20 31995 1 1 13 VAL HB H 10.073 -7.961 -7.307 1.00 . A A . 13 VAL HB 1 1
20 31996 1 1 13 VAL HG11 H 9.893 -7.121 -9.393 1.00 . A A . 13 VAL HG11 1 1
20 31997 1 1 13 VAL HG12 H 9.080 -5.652 -8.846 1.00 . A A . 13 VAL HG12 1 1
20 31998 1 1 13 VAL HG13 H 10.833 -5.793 -8.714 1.00 . A A . 13 VAL HG13 1 1
20 31999 1 1 13 VAL HG21 H 11.640 -6.196 -6.597 1.00 . A A . 13 VAL HG21 1 1
20 32000 1 1 13 VAL HG22 H 10.267 -5.177 -6.163 1.00 . A A . 13 VAL HG22 1 1
20 32001 1 1 13 VAL HG23 H 10.552 -6.688 -5.300 1.00 . A A . 13 VAL HG23 1 1
20 32002 1 1 13 VAL N N 7.428 -7.658 -7.752 1.00 . A A . 13 VAL N 1 1
20 32003 1 1 13 VAL O O 7.372 -4.858 -7.691 1.00 . A A . 13 VAL O 1 1
20 32004 1 1 14 PHE C C 8.673 -2.573 -5.457 1.00 . A A . 14 PHE C 1 1
20 32005 1 1 14 PHE CA C 7.501 -3.530 -5.262 1.00 . A A . 14 PHE CA 1 1
20 32006 1 1 14 PHE CB C 6.940 -3.386 -3.845 1.00 . A A . 14 PHE CB 1 1
20 32007 1 1 14 PHE CD1 C 4.569 -3.097 -4.613 1.00 . A A . 14 PHE CD1 1 1
20 32008 1 1 14 PHE CD2 C 4.997 -4.571 -2.789 1.00 . A A . 14 PHE CD2 1 1
20 32009 1 1 14 PHE CE1 C 3.218 -3.375 -4.526 1.00 . A A . 14 PHE CE1 1 1
20 32010 1 1 14 PHE CE2 C 3.647 -4.854 -2.697 1.00 . A A . 14 PHE CE2 1 1
20 32011 1 1 14 PHE CG C 5.473 -3.691 -3.747 1.00 . A A . 14 PHE CG 1 1
20 32012 1 1 14 PHE CZ C 2.757 -4.255 -3.566 1.00 . A A . 14 PHE CZ 1 1
20 32013 1 1 14 PHE H H 8.265 -5.441 -4.764 1.00 . A A . 14 PHE H 1 1
20 32014 1 1 14 PHE HA H 6.727 -3.283 -5.972 1.00 . A A . 14 PHE HA 1 1
20 32015 1 1 14 PHE HB2 H 7.464 -4.063 -3.188 1.00 . A A . 14 PHE HB2 1 1
20 32016 1 1 14 PHE HB3 H 7.093 -2.372 -3.507 1.00 . A A . 14 PHE HB3 1 1
20 32017 1 1 14 PHE HD1 H 4.929 -2.408 -5.365 1.00 . A A . 14 PHE HD1 1 1
20 32018 1 1 14 PHE HD2 H 5.692 -5.040 -2.108 1.00 . A A . 14 PHE HD2 1 1
20 32019 1 1 14 PHE HE1 H 2.524 -2.905 -5.207 1.00 . A A . 14 PHE HE1 1 1
20 32020 1 1 14 PHE HE2 H 3.289 -5.542 -1.946 1.00 . A A . 14 PHE HE2 1 1
20 32021 1 1 14 PHE HZ H 1.702 -4.474 -3.496 1.00 . A A . 14 PHE HZ 1 1
20 32022 1 1 14 PHE N N 7.909 -4.909 -5.506 1.00 . A A . 14 PHE N 1 1
20 32023 1 1 14 PHE O O 9.829 -2.993 -5.521 1.00 . A A . 14 PHE O 1 1
20 32024 1 1 15 LYS C C 10.341 -0.222 -4.544 1.00 . A A . 15 LYS C 1 1
20 32025 1 1 15 LYS CA C 9.393 -0.265 -5.738 1.00 . A A . 15 LYS CA 1 1
20 32026 1 1 15 LYS CB C 8.747 1.108 -5.940 1.00 . A A . 15 LYS CB 1 1
20 32027 1 1 15 LYS CD C 10.137 2.156 -7.750 1.00 . A A . 15 LYS CD 1 1
20 32028 1 1 15 LYS CE C 11.098 3.281 -8.105 1.00 . A A . 15 LYS CE 1 1
20 32029 1 1 15 LYS CG C 9.741 2.203 -6.284 1.00 . A A . 15 LYS CG 1 1
20 32030 1 1 15 LYS H H 7.427 -1.010 -5.492 1.00 . A A . 15 LYS H 1 1
20 32031 1 1 15 LYS HA H 9.957 -0.521 -6.622 1.00 . A A . 15 LYS HA 1 1
20 32032 1 1 15 LYS HB2 H 8.027 1.039 -6.742 1.00 . A A . 15 LYS HB2 1 1
20 32033 1 1 15 LYS HB3 H 8.235 1.388 -5.031 1.00 . A A . 15 LYS HB3 1 1
20 32034 1 1 15 LYS HD2 H 10.617 1.211 -7.955 1.00 . A A . 15 LYS HD2 1 1
20 32035 1 1 15 LYS HD3 H 9.248 2.249 -8.358 1.00 . A A . 15 LYS HD3 1 1
20 32036 1 1 15 LYS HE2 H 11.190 3.333 -9.178 1.00 . A A . 15 LYS HE2 1 1
20 32037 1 1 15 LYS HE3 H 10.695 4.211 -7.733 1.00 . A A . 15 LYS HE3 1 1
20 32038 1 1 15 LYS HG2 H 9.293 3.163 -6.074 1.00 . A A . 15 LYS HG2 1 1
20 32039 1 1 15 LYS HG3 H 10.626 2.077 -5.677 1.00 . A A . 15 LYS HG3 1 1
20 32040 1 1 15 LYS HZ1 H 12.369 2.504 -6.640 1.00 . A A . 15 LYS HZ1 1 1
20 32041 1 1 15 LYS HZ2 H 12.887 3.980 -7.284 1.00 . A A . 15 LYS HZ2 1 1
20 32042 1 1 15 LYS HZ3 H 13.056 2.558 -8.184 1.00 . A A . 15 LYS HZ3 1 1
20 32043 1 1 15 LYS N N 8.367 -1.284 -5.551 1.00 . A A . 15 LYS N 1 1
20 32044 1 1 15 LYS NZ N 12.447 3.065 -7.512 1.00 . A A . 15 LYS NZ 1 1
20 32045 1 1 15 LYS O O 11.557 -0.327 -4.702 1.00 . A A . 15 LYS O 1 1
20 32046 1 1 16 GLU C C 9.830 -0.659 -0.966 1.00 . A A . 16 GLU C 1 1
20 32047 1 1 16 GLU CA C 10.573 -0.011 -2.131 1.00 . A A . 16 GLU CA 1 1
20 32048 1 1 16 GLU CB C 10.917 1.439 -1.786 1.00 . A A . 16 GLU CB 1 1
20 32049 1 1 16 GLU CD C 12.526 3.319 -2.294 1.00 . A A . 16 GLU CD 1 1
20 32050 1 1 16 GLU CG C 11.758 2.133 -2.845 1.00 . A A . 16 GLU CG 1 1
20 32051 1 1 16 GLU H H 8.801 0.011 -3.289 1.00 . A A . 16 GLU H 1 1
20 32052 1 1 16 GLU HA H 11.487 -0.556 -2.307 1.00 . A A . 16 GLU HA 1 1
20 32053 1 1 16 GLU HB2 H 9.999 1.995 -1.664 1.00 . A A . 16 GLU HB2 1 1
20 32054 1 1 16 GLU HB3 H 11.464 1.455 -0.855 1.00 . A A . 16 GLU HB3 1 1
20 32055 1 1 16 GLU HG2 H 12.465 1.423 -3.247 1.00 . A A . 16 GLU HG2 1 1
20 32056 1 1 16 GLU HG3 H 11.107 2.479 -3.634 1.00 . A A . 16 GLU HG3 1 1
20 32057 1 1 16 GLU N N 9.776 -0.067 -3.351 1.00 . A A . 16 GLU N 1 1
20 32058 1 1 16 GLU O O 8.797 -0.162 -0.520 1.00 . A A . 16 GLU O 1 1
20 32059 1 1 16 GLU OE1 O 13.222 3.152 -1.271 1.00 . A A . 16 GLU OE1 1 1
20 32060 1 1 16 GLU OE2 O 12.431 4.415 -2.886 1.00 . A A . 16 GLU OE2 1 1
20 32061 1 1 17 GLY C C 9.186 -1.526 1.675 1.00 . A A . 17 GLY C 1 1
20 32062 1 1 17 GLY CA C 9.740 -2.474 0.630 1.00 . A A . 17 GLY CA 1 1
20 32063 1 1 17 GLY H H 11.190 -2.126 -0.874 1.00 . A A . 17 GLY H 1 1
20 32064 1 1 17 GLY HA2 H 8.935 -3.083 0.248 1.00 . A A . 17 GLY HA2 1 1
20 32065 1 1 17 GLY HA3 H 10.474 -3.116 1.095 1.00 . A A . 17 GLY HA3 1 1
20 32066 1 1 17 GLY N N 10.365 -1.775 -0.478 1.00 . A A . 17 GLY N 1 1
20 32067 1 1 17 GLY O O 8.014 -1.611 2.039 1.00 . A A . 17 GLY O 1 1
20 32068 1 1 18 GLN C C 9.768 1.769 2.655 1.00 . A A . 18 GLN C 1 1
20 32069 1 1 18 GLN CA C 9.620 0.342 3.172 1.00 . A A . 18 GLN CA 1 1
20 32070 1 1 18 GLN CB C 10.446 0.161 4.447 1.00 . A A . 18 GLN CB 1 1
20 32071 1 1 18 GLN CD C 11.381 -2.186 4.469 1.00 . A A . 18 GLN CD 1 1
20 32072 1 1 18 GLN CG C 10.349 -1.234 5.042 1.00 . A A . 18 GLN CG 1 1
20 32073 1 1 18 GLN H H 10.954 -0.606 1.831 1.00 . A A . 18 GLN H 1 1
20 32074 1 1 18 GLN HA H 8.580 0.161 3.400 1.00 . A A . 18 GLN HA 1 1
20 32075 1 1 18 GLN HB2 H 11.483 0.362 4.221 1.00 . A A . 18 GLN HB2 1 1
20 32076 1 1 18 GLN HB3 H 10.104 0.869 5.187 1.00 . A A . 18 GLN HB3 1 1
20 32077 1 1 18 GLN HE21 H 11.200 -3.374 6.053 1.00 . A A . 18 GLN HE21 1 1
20 32078 1 1 18 GLN HE22 H 12.329 -3.891 4.852 1.00 . A A . 18 GLN HE22 1 1
20 32079 1 1 18 GLN HG2 H 10.497 -1.168 6.109 1.00 . A A . 18 GLN HG2 1 1
20 32080 1 1 18 GLN HG3 H 9.364 -1.630 4.840 1.00 . A A . 18 GLN HG3 1 1
20 32081 1 1 18 GLN N N 10.032 -0.623 2.160 1.00 . A A . 18 GLN N 1 1
20 32082 1 1 18 GLN NE2 N 11.667 -3.258 5.198 1.00 . A A . 18 GLN NE2 1 1
20 32083 1 1 18 GLN O O 10.818 2.147 2.136 1.00 . A A . 18 GLN O 1 1
20 32084 1 1 18 GLN OE1 O 11.916 -1.960 3.383 1.00 . A A . 18 GLN OE1 1 1
20 32085 1 1 19 VAL C C 8.077 4.865 3.381 1.00 . A A . 19 VAL C 1 1
20 32086 1 1 19 VAL CA C 8.720 3.945 2.348 1.00 . A A . 19 VAL CA 1 1
20 32087 1 1 19 VAL CB C 7.982 4.104 1.006 1.00 . A A . 19 VAL CB 1 1
20 32088 1 1 19 VAL CG1 C 8.072 5.540 0.514 1.00 . A A . 19 VAL CG1 1 1
20 32089 1 1 19 VAL CG2 C 8.545 3.141 -0.028 1.00 . A A . 19 VAL CG2 1 1
20 32090 1 1 19 VAL H H 7.899 2.201 3.222 1.00 . A A . 19 VAL H 1 1
20 32091 1 1 19 VAL HA H 9.749 4.242 2.207 1.00 . A A . 19 VAL HA 1 1
20 32092 1 1 19 VAL HB H 6.940 3.864 1.160 1.00 . A A . 19 VAL HB 1 1
20 32093 1 1 19 VAL HG11 H 7.088 5.988 0.528 1.00 . A A . 19 VAL HG11 1 1
20 32094 1 1 19 VAL HG12 H 8.733 6.101 1.157 1.00 . A A . 19 VAL HG12 1 1
20 32095 1 1 19 VAL HG13 H 8.456 5.551 -0.496 1.00 . A A . 19 VAL HG13 1 1
20 32096 1 1 19 VAL HG21 H 9.490 3.515 -0.392 1.00 . A A . 19 VAL HG21 1 1
20 32097 1 1 19 VAL HG22 H 8.691 2.172 0.425 1.00 . A A . 19 VAL HG22 1 1
20 32098 1 1 19 VAL HG23 H 7.853 3.052 -0.853 1.00 . A A . 19 VAL HG23 1 1
20 32099 1 1 19 VAL N N 8.708 2.559 2.800 1.00 . A A . 19 VAL N 1 1
20 32100 1 1 19 VAL O O 6.940 4.648 3.797 1.00 . A A . 19 VAL O 1 1
20 32101 1 1 20 GLU C C 7.693 8.060 4.089 1.00 . A A . 20 GLU C 1 1
20 32102 1 1 20 GLU CA C 8.316 6.847 4.773 1.00 . A A . 20 GLU CA 1 1
20 32103 1 1 20 GLU CB C 9.448 7.295 5.700 1.00 . A A . 20 GLU CB 1 1
20 32104 1 1 20 GLU CD C 10.081 8.425 7.869 1.00 . A A . 20 GLU CD 1 1
20 32105 1 1 20 GLU CG C 8.964 7.821 7.041 1.00 . A A . 20 GLU CG 1 1
20 32106 1 1 20 GLU H H 9.714 6.014 3.419 1.00 . A A . 20 GLU H 1 1
20 32107 1 1 20 GLU HA H 7.557 6.351 5.360 1.00 . A A . 20 GLU HA 1 1
20 32108 1 1 20 GLU HB2 H 10.103 6.456 5.880 1.00 . A A . 20 GLU HB2 1 1
20 32109 1 1 20 GLU HB3 H 10.007 8.079 5.211 1.00 . A A . 20 GLU HB3 1 1
20 32110 1 1 20 GLU HG2 H 8.215 8.579 6.868 1.00 . A A . 20 GLU HG2 1 1
20 32111 1 1 20 GLU HG3 H 8.526 7.004 7.596 1.00 . A A . 20 GLU HG3 1 1
20 32112 1 1 20 GLU N N 8.814 5.894 3.788 1.00 . A A . 20 GLU N 1 1
20 32113 1 1 20 GLU O O 8.064 8.414 2.969 1.00 . A A . 20 GLU O 1 1
20 32114 1 1 20 GLU OE1 O 11.247 8.019 7.679 1.00 . A A . 20 GLU OE1 1 1
20 32115 1 1 20 GLU OE2 O 9.790 9.305 8.706 1.00 . A A . 20 GLU OE2 1 1
20 32116 1 1 21 VAL C C 5.593 10.791 5.345 1.00 . A A . 21 VAL C 1 1
20 32117 1 1 21 VAL CA C 6.070 9.869 4.229 1.00 . A A . 21 VAL CA 1 1
20 32118 1 1 21 VAL CB C 4.865 9.471 3.356 1.00 . A A . 21 VAL CB 1 1
20 32119 1 1 21 VAL CG1 C 5.325 8.699 2.130 1.00 . A A . 21 VAL CG1 1 1
20 32120 1 1 21 VAL CG2 C 3.867 8.657 4.166 1.00 . A A . 21 VAL CG2 1 1
20 32121 1 1 21 VAL H H 6.492 8.366 5.658 1.00 . A A . 21 VAL H 1 1
20 32122 1 1 21 VAL HA H 6.775 10.404 3.610 1.00 . A A . 21 VAL HA 1 1
20 32123 1 1 21 VAL HB H 4.375 10.374 3.022 1.00 . A A . 21 VAL HB 1 1
20 32124 1 1 21 VAL HG11 H 6.014 9.305 1.560 1.00 . A A . 21 VAL HG11 1 1
20 32125 1 1 21 VAL HG12 H 5.817 7.789 2.441 1.00 . A A . 21 VAL HG12 1 1
20 32126 1 1 21 VAL HG13 H 4.470 8.455 1.516 1.00 . A A . 21 VAL HG13 1 1
20 32127 1 1 21 VAL HG21 H 2.867 8.852 3.807 1.00 . A A . 21 VAL HG21 1 1
20 32128 1 1 21 VAL HG22 H 4.090 7.606 4.059 1.00 . A A . 21 VAL HG22 1 1
20 32129 1 1 21 VAL HG23 H 3.935 8.935 5.207 1.00 . A A . 21 VAL HG23 1 1
20 32130 1 1 21 VAL N N 6.744 8.695 4.770 1.00 . A A . 21 VAL N 1 1
20 32131 1 1 21 VAL O O 5.553 10.402 6.513 1.00 . A A . 21 VAL O 1 1
20 32132 1 1 22 HIS C C 3.403 13.564 5.529 1.00 . A A . 22 HIS C 1 1
20 32133 1 1 22 HIS CA C 4.755 12.996 5.949 1.00 . A A . 22 HIS CA 1 1
20 32134 1 1 22 HIS CB C 5.771 14.128 6.104 1.00 . A A . 22 HIS CB 1 1
20 32135 1 1 22 HIS CD2 C 5.018 16.492 5.349 1.00 . A A . 22 HIS CD2 1 1
20 32136 1 1 22 HIS CE1 C 5.585 16.349 3.236 1.00 . A A . 22 HIS CE1 1 1
20 32137 1 1 22 HIS CG C 5.552 15.263 5.153 1.00 . A A . 22 HIS CG 1 1
20 32138 1 1 22 HIS H H 5.285 12.268 4.033 1.00 . A A . 22 HIS H 1 1
20 32139 1 1 22 HIS HA H 4.641 12.494 6.898 1.00 . A A . 22 HIS HA 1 1
20 32140 1 1 22 HIS HB2 H 5.712 14.521 7.108 1.00 . A A . 22 HIS HB2 1 1
20 32141 1 1 22 HIS HB3 H 6.764 13.737 5.933 1.00 . A A . 22 HIS HB3 1 1
20 32142 1 1 22 HIS HD1 H 6.309 14.440 3.367 1.00 . A A . 22 HIS HD1 1 1
20 32143 1 1 22 HIS HD2 H 4.637 16.885 6.281 1.00 . A A . 22 HIS HD2 1 1
20 32144 1 1 22 HIS HE1 H 5.741 16.591 2.195 1.00 . A A . 22 HIS HE1 1 1
20 32145 1 1 22 HIS HE2 H 4.809 18.085 3.996 1.00 . A A . 22 HIS HE2 1 1
20 32146 1 1 22 HIS N N 5.231 12.017 4.979 1.00 . A A . 22 HIS N 1 1
20 32147 1 1 22 HIS ND1 N 5.896 15.205 3.819 1.00 . A A . 22 HIS ND1 1 1
20 32148 1 1 22 HIS NE2 N 5.050 17.147 4.142 1.00 . A A . 22 HIS NE2 1 1
20 32149 1 1 22 HIS O O 3.265 14.125 4.442 1.00 . A A . 22 HIS O 1 1
20 32150 1 1 23 ILE C C 0.383 14.399 7.389 1.00 . A A . 23 ILE C 1 1
20 32151 1 1 23 ILE CA C 1.068 13.913 6.116 1.00 . A A . 23 ILE CA 1 1
20 32152 1 1 23 ILE CB C 0.192 12.831 5.457 1.00 . A A . 23 ILE CB 1 1
20 32153 1 1 23 ILE CD1 C -2.067 12.435 4.352 1.00 . A A . 23 ILE CD1 1 1
20 32154 1 1 23 ILE CG1 C -1.091 13.453 4.899 1.00 . A A . 23 ILE CG1 1 1
20 32155 1 1 23 ILE CG2 C -0.137 11.733 6.457 1.00 . A A . 23 ILE CG2 1 1
20 32156 1 1 23 ILE H H 2.580 12.958 7.247 1.00 . A A . 23 ILE H 1 1
20 32157 1 1 23 ILE HA H 1.158 14.742 5.430 1.00 . A A . 23 ILE HA 1 1
20 32158 1 1 23 ILE HB H 0.752 12.391 4.646 1.00 . A A . 23 ILE HB 1 1
20 32159 1 1 23 ILE HD11 H -1.901 11.482 4.833 1.00 . A A . 23 ILE HD11 1 1
20 32160 1 1 23 ILE HD12 H -3.077 12.764 4.546 1.00 . A A . 23 ILE HD12 1 1
20 32161 1 1 23 ILE HD13 H -1.919 12.330 3.287 1.00 . A A . 23 ILE HD13 1 1
20 32162 1 1 23 ILE HG12 H -1.589 14.000 5.684 1.00 . A A . 23 ILE HG12 1 1
20 32163 1 1 23 ILE HG13 H -0.834 14.132 4.099 1.00 . A A . 23 ILE HG13 1 1
20 32164 1 1 23 ILE HG21 H 0.622 11.707 7.225 1.00 . A A . 23 ILE HG21 1 1
20 32165 1 1 23 ILE HG22 H -1.097 11.933 6.908 1.00 . A A . 23 ILE HG22 1 1
20 32166 1 1 23 ILE HG23 H -0.169 10.781 5.949 1.00 . A A . 23 ILE HG23 1 1
20 32167 1 1 23 ILE N N 2.408 13.414 6.397 1.00 . A A . 23 ILE N 1 1
20 32168 1 1 23 ILE O O 0.437 13.754 8.437 1.00 . A A . 23 ILE O 1 1
20 32169 1 1 24 PRO C C -2.234 15.369 8.818 1.00 . A A . 24 PRO C 1 1
20 32170 1 1 24 PRO CA C -0.988 16.160 8.433 1.00 . A A . 24 PRO CA 1 1
20 32171 1 1 24 PRO CB C -1.374 17.549 7.919 1.00 . A A . 24 PRO CB 1 1
20 32172 1 1 24 PRO CD C -0.383 16.384 6.081 1.00 . A A . 24 PRO CD 1 1
20 32173 1 1 24 PRO CG C -1.432 17.401 6.437 1.00 . A A . 24 PRO CG 1 1
20 32174 1 1 24 PRO HA H -0.345 16.259 9.296 1.00 . A A . 24 PRO HA 1 1
20 32175 1 1 24 PRO HB2 H -2.334 17.833 8.326 1.00 . A A . 24 PRO HB2 1 1
20 32176 1 1 24 PRO HB3 H -0.624 18.267 8.214 1.00 . A A . 24 PRO HB3 1 1
20 32177 1 1 24 PRO HD2 H -0.706 15.788 5.240 1.00 . A A . 24 PRO HD2 1 1
20 32178 1 1 24 PRO HD3 H 0.556 16.870 5.863 1.00 . A A . 24 PRO HD3 1 1
20 32179 1 1 24 PRO HG2 H -2.409 17.052 6.141 1.00 . A A . 24 PRO HG2 1 1
20 32180 1 1 24 PRO HG3 H -1.211 18.347 5.966 1.00 . A A . 24 PRO HG3 1 1
20 32181 1 1 24 PRO N N -0.278 15.562 7.299 1.00 . A A . 24 PRO N 1 1
20 32182 1 1 24 PRO O O -2.743 14.574 8.030 1.00 . A A . 24 PRO O 1 1
20 32183 1 1 25 GLU C C -5.161 15.410 9.819 1.00 . A A . 25 GLU C 1 1
20 32184 1 1 25 GLU CA C -3.906 14.903 10.524 1.00 . A A . 25 GLU CA 1 1
20 32185 1 1 25 GLU CB C -4.047 15.089 12.036 1.00 . A A . 25 GLU CB 1 1
20 32186 1 1 25 GLU CD C -4.431 16.694 13.949 1.00 . A A . 25 GLU CD 1 1
20 32187 1 1 25 GLU CG C -4.193 16.541 12.459 1.00 . A A . 25 GLU CG 1 1
20 32188 1 1 25 GLU H H -2.269 16.242 10.618 1.00 . A A . 25 GLU H 1 1
20 32189 1 1 25 GLU HA H -3.789 13.851 10.310 1.00 . A A . 25 GLU HA 1 1
20 32190 1 1 25 GLU HB2 H -4.917 14.547 12.374 1.00 . A A . 25 GLU HB2 1 1
20 32191 1 1 25 GLU HB3 H -3.171 14.683 12.519 1.00 . A A . 25 GLU HB3 1 1
20 32192 1 1 25 GLU HG2 H -3.290 17.072 12.198 1.00 . A A . 25 GLU HG2 1 1
20 32193 1 1 25 GLU HG3 H -5.029 16.975 11.929 1.00 . A A . 25 GLU HG3 1 1
20 32194 1 1 25 GLU N N -2.720 15.595 10.035 1.00 . A A . 25 GLU N 1 1
20 32195 1 1 25 GLU O O -6.082 14.644 9.540 1.00 . A A . 25 GLU O 1 1
20 32196 1 1 25 GLU OE1 O -4.857 15.708 14.586 1.00 . A A . 25 GLU OE1 1 1
20 32197 1 1 25 GLU OE2 O -4.191 17.800 14.477 1.00 . A A . 25 GLU OE2 1 1
20 32198 1 1 26 ASN C C -6.148 17.296 7.350 1.00 . A A . 26 ASN C 1 1
20 32199 1 1 26 ASN CA C -6.331 17.320 8.864 1.00 . A A . 26 ASN CA 1 1
20 32200 1 1 26 ASN CB C -6.519 18.760 9.344 1.00 . A A . 26 ASN CB 1 1
20 32201 1 1 26 ASN CG C -7.714 19.434 8.696 1.00 . A A . 26 ASN CG 1 1
20 32202 1 1 26 ASN H H -4.424 17.269 9.783 1.00 . A A . 26 ASN H 1 1
20 32203 1 1 26 ASN HA H -7.210 16.747 9.118 1.00 . A A . 26 ASN HA 1 1
20 32204 1 1 26 ASN HB2 H -6.667 18.760 10.414 1.00 . A A . 26 ASN HB2 1 1
20 32205 1 1 26 ASN HB3 H -5.634 19.331 9.107 1.00 . A A . 26 ASN HB3 1 1
20 32206 1 1 26 ASN HD21 H -7.067 21.215 9.297 1.00 . A A . 26 ASN HD21 1 1
20 32207 1 1 26 ASN HD22 H -8.543 21.216 8.400 1.00 . A A . 26 ASN HD22 1 1
20 32208 1 1 26 ASN N N -5.189 16.708 9.535 1.00 . A A . 26 ASN N 1 1
20 32209 1 1 26 ASN ND2 N -7.781 20.755 8.809 1.00 . A A . 26 ASN ND2 1 1
20 32210 1 1 26 ASN O O -6.773 18.071 6.627 1.00 . A A . 26 ASN O 1 1
20 32211 1 1 26 ASN OD1 O -8.565 18.773 8.100 1.00 . A A . 26 ASN OD1 1 1
20 32212 1 1 27 ALA C C -6.324 16.134 4.662 1.00 . A A . 27 ALA C 1 1
20 32213 1 1 27 ALA CA C -5.025 16.273 5.449 1.00 . A A . 27 ALA CA 1 1
20 32214 1 1 27 ALA CB C -4.116 15.082 5.183 1.00 . A A . 27 ALA CB 1 1
20 32215 1 1 27 ALA H H -4.820 15.809 7.503 1.00 . A A . 27 ALA H 1 1
20 32216 1 1 27 ALA HA H -4.512 17.166 5.123 1.00 . A A . 27 ALA HA 1 1
20 32217 1 1 27 ALA HB1 H -3.145 15.267 5.618 1.00 . A A . 27 ALA HB1 1 1
20 32218 1 1 27 ALA HB2 H -4.546 14.196 5.626 1.00 . A A . 27 ALA HB2 1 1
20 32219 1 1 27 ALA HB3 H -4.012 14.939 4.118 1.00 . A A . 27 ALA HB3 1 1
20 32220 1 1 27 ALA N N -5.288 16.400 6.877 1.00 . A A . 27 ALA N 1 1
20 32221 1 1 27 ALA O O -7.277 15.488 5.098 1.00 . A A . 27 ALA O 1 1
20 32222 1 1 28 PRO C C -7.771 15.335 1.997 1.00 . A A . 28 PRO C 1 1
20 32223 1 1 28 PRO CA C -7.543 16.717 2.601 1.00 . A A . 28 PRO CA 1 1
20 32224 1 1 28 PRO CB C -7.206 17.731 1.505 1.00 . A A . 28 PRO CB 1 1
20 32225 1 1 28 PRO CD C -5.267 17.544 2.891 1.00 . A A . 28 PRO CD 1 1
20 32226 1 1 28 PRO CG C -5.717 17.775 1.475 1.00 . A A . 28 PRO CG 1 1
20 32227 1 1 28 PRO HA H -8.435 17.031 3.123 1.00 . A A . 28 PRO HA 1 1
20 32228 1 1 28 PRO HB2 H -7.611 17.393 0.561 1.00 . A A . 28 PRO HB2 1 1
20 32229 1 1 28 PRO HB3 H -7.624 18.693 1.759 1.00 . A A . 28 PRO HB3 1 1
20 32230 1 1 28 PRO HD2 H -4.342 16.987 2.907 1.00 . A A . 28 PRO HD2 1 1
20 32231 1 1 28 PRO HD3 H -5.152 18.485 3.408 1.00 . A A . 28 PRO HD3 1 1
20 32232 1 1 28 PRO HG2 H -5.340 16.996 0.829 1.00 . A A . 28 PRO HG2 1 1
20 32233 1 1 28 PRO HG3 H -5.386 18.743 1.130 1.00 . A A . 28 PRO HG3 1 1
20 32234 1 1 28 PRO N N -6.366 16.756 3.474 1.00 . A A . 28 PRO N 1 1
20 32235 1 1 28 PRO O O -6.857 14.736 1.429 1.00 . A A . 28 PRO O 1 1
20 32236 1 1 29 VAL C C -9.060 13.448 0.090 1.00 . A A . 29 VAL C 1 1
20 32237 1 1 29 VAL CA C -9.344 13.524 1.586 1.00 . A A . 29 VAL CA 1 1
20 32238 1 1 29 VAL CB C -10.828 13.193 1.833 1.00 . A A . 29 VAL CB 1 1
20 32239 1 1 29 VAL CG1 C -11.178 11.836 1.242 1.00 . A A . 29 VAL CG1 1 1
20 32240 1 1 29 VAL CG2 C -11.142 13.232 3.321 1.00 . A A . 29 VAL CG2 1 1
20 32241 1 1 29 VAL H H -9.682 15.359 2.584 1.00 . A A . 29 VAL H 1 1
20 32242 1 1 29 VAL HA H -8.743 12.784 2.095 1.00 . A A . 29 VAL HA 1 1
20 32243 1 1 29 VAL HB H -11.430 13.942 1.340 1.00 . A A . 29 VAL HB 1 1
20 32244 1 1 29 VAL HG11 H -10.449 11.572 0.490 1.00 . A A . 29 VAL HG11 1 1
20 32245 1 1 29 VAL HG12 H -11.177 11.091 2.024 1.00 . A A . 29 VAL HG12 1 1
20 32246 1 1 29 VAL HG13 H -12.158 11.882 0.790 1.00 . A A . 29 VAL HG13 1 1
20 32247 1 1 29 VAL HG21 H -10.362 13.770 3.840 1.00 . A A . 29 VAL HG21 1 1
20 32248 1 1 29 VAL HG22 H -12.088 13.729 3.476 1.00 . A A . 29 VAL HG22 1 1
20 32249 1 1 29 VAL HG23 H -11.199 12.223 3.705 1.00 . A A . 29 VAL HG23 1 1
20 32250 1 1 29 VAL N N -8.996 14.834 2.122 1.00 . A A . 29 VAL N 1 1
20 32251 1 1 29 VAL O O -9.354 14.381 -0.656 1.00 . A A . 29 VAL O 1 1
20 32252 1 1 30 GLY C C -6.700 12.361 -2.044 1.00 . A A . 30 GLY C 1 1
20 32253 1 1 30 GLY CA C -8.172 12.152 -1.747 1.00 . A A . 30 GLY CA 1 1
20 32254 1 1 30 GLY H H -8.274 11.619 0.299 1.00 . A A . 30 GLY H 1 1
20 32255 1 1 30 GLY HA2 H -8.449 11.151 -2.044 1.00 . A A . 30 GLY HA2 1 1
20 32256 1 1 30 GLY HA3 H -8.747 12.860 -2.325 1.00 . A A . 30 GLY HA3 1 1
20 32257 1 1 30 GLY N N -8.486 12.329 -0.342 1.00 . A A . 30 GLY N 1 1
20 32258 1 1 30 GLY O O -6.259 12.205 -3.183 1.00 . A A . 30 GLY O 1 1
20 32259 1 1 31 THR C C -3.749 11.641 -1.341 1.00 . A A . 31 THR C 1 1
20 32260 1 1 31 THR CA C -4.506 12.953 -1.171 1.00 . A A . 31 THR CA 1 1
20 32261 1 1 31 THR CB C -3.927 13.714 0.036 1.00 . A A . 31 THR CB 1 1
20 32262 1 1 31 THR CG2 C -2.435 13.956 -0.142 1.00 . A A . 31 THR CG2 1 1
20 32263 1 1 31 THR H H -6.345 12.827 -0.132 1.00 . A A . 31 THR H 1 1
20 32264 1 1 31 THR HA H -4.361 13.557 -2.055 1.00 . A A . 31 THR HA 1 1
20 32265 1 1 31 THR HB H -4.076 13.117 0.924 1.00 . A A . 31 THR HB 1 1
20 32266 1 1 31 THR HG1 H -5.552 14.823 0.177 1.00 . A A . 31 THR HG1 1 1
20 32267 1 1 31 THR HG21 H -1.883 13.252 0.462 1.00 . A A . 31 THR HG21 1 1
20 32268 1 1 31 THR HG22 H -2.194 14.962 0.168 1.00 . A A . 31 THR HG22 1 1
20 32269 1 1 31 THR HG23 H -2.171 13.826 -1.180 1.00 . A A . 31 THR HG23 1 1
20 32270 1 1 31 THR N N -5.936 12.718 -1.016 1.00 . A A . 31 THR N 1 1
20 32271 1 1 31 THR O O -3.986 10.677 -0.612 1.00 . A A . 31 THR O 1 1
20 32272 1 1 31 THR OG1 O -4.603 14.967 0.195 1.00 . A A . 31 THR OG1 1 1
20 32273 1 1 32 SER C C -0.942 10.248 -1.532 1.00 . A A . 32 SER C 1 1
20 32274 1 1 32 SER CA C -2.045 10.414 -2.573 1.00 . A A . 32 SER CA 1 1
20 32275 1 1 32 SER CB C -1.435 10.483 -3.974 1.00 . A A . 32 SER CB 1 1
20 32276 1 1 32 SER H H -2.692 12.410 -2.854 1.00 . A A . 32 SER H 1 1
20 32277 1 1 32 SER HA H -2.706 9.561 -2.519 1.00 . A A . 32 SER HA 1 1
20 32278 1 1 32 SER HB2 H -0.861 9.587 -4.158 1.00 . A A . 32 SER HB2 1 1
20 32279 1 1 32 SER HB3 H -2.226 10.560 -4.705 1.00 . A A . 32 SER HB3 1 1
20 32280 1 1 32 SER HG H -0.989 12.253 -4.683 1.00 . A A . 32 SER HG 1 1
20 32281 1 1 32 SER N N -2.836 11.610 -2.306 1.00 . A A . 32 SER N 1 1
20 32282 1 1 32 SER O O 0.003 11.037 -1.482 1.00 . A A . 32 SER O 1 1
20 32283 1 1 32 SER OG O -0.581 11.606 -4.104 1.00 . A A . 32 SER OG 1 1
20 32284 1 1 33 VAL C C 1.082 8.128 -0.211 1.00 . A A . 33 VAL C 1 1
20 32285 1 1 33 VAL CA C -0.083 8.946 0.336 1.00 . A A . 33 VAL CA 1 1
20 32286 1 1 33 VAL CB C -0.712 8.194 1.524 1.00 . A A . 33 VAL CB 1 1
20 32287 1 1 33 VAL CG1 C 0.303 8.018 2.643 1.00 . A A . 33 VAL CG1 1 1
20 32288 1 1 33 VAL CG2 C -1.948 8.926 2.024 1.00 . A A . 33 VAL CG2 1 1
20 32289 1 1 33 VAL H H -1.844 8.624 -0.793 1.00 . A A . 33 VAL H 1 1
20 32290 1 1 33 VAL HA H 0.293 9.894 0.696 1.00 . A A . 33 VAL HA 1 1
20 32291 1 1 33 VAL HB H -1.013 7.213 1.184 1.00 . A A . 33 VAL HB 1 1
20 32292 1 1 33 VAL HG11 H 0.955 8.879 2.676 1.00 . A A . 33 VAL HG11 1 1
20 32293 1 1 33 VAL HG12 H -0.214 7.920 3.586 1.00 . A A . 33 VAL HG12 1 1
20 32294 1 1 33 VAL HG13 H 0.891 7.130 2.460 1.00 . A A . 33 VAL HG13 1 1
20 32295 1 1 33 VAL HG21 H -2.082 9.835 1.457 1.00 . A A . 33 VAL HG21 1 1
20 32296 1 1 33 VAL HG22 H -2.814 8.293 1.902 1.00 . A A . 33 VAL HG22 1 1
20 32297 1 1 33 VAL HG23 H -1.825 9.169 3.069 1.00 . A A . 33 VAL HG23 1 1
20 32298 1 1 33 VAL N N -1.069 9.217 -0.703 1.00 . A A . 33 VAL N 1 1
20 32299 1 1 33 VAL O O 2.216 8.605 -0.266 1.00 . A A . 33 VAL O 1 1
20 32300 1 1 34 ILE C C 1.289 5.233 -2.359 1.00 . A A . 34 ILE C 1 1
20 32301 1 1 34 ILE CA C 1.817 6.012 -1.158 1.00 . A A . 34 ILE CA 1 1
20 32302 1 1 34 ILE CB C 2.323 5.016 -0.098 1.00 . A A . 34 ILE CB 1 1
20 32303 1 1 34 ILE CD1 C 4.827 4.814 -0.507 1.00 . A A . 34 ILE CD1 1 1
20 32304 1 1 34 ILE CG1 C 3.467 4.172 -0.664 1.00 . A A . 34 ILE CG1 1 1
20 32305 1 1 34 ILE CG2 C 1.186 4.126 0.379 1.00 . A A . 34 ILE CG2 1 1
20 32306 1 1 34 ILE H H -0.129 6.573 -0.545 1.00 . A A . 34 ILE H 1 1
20 32307 1 1 34 ILE HA H 2.649 6.622 -1.477 1.00 . A A . 34 ILE HA 1 1
20 32308 1 1 34 ILE HB H 2.686 5.580 0.748 1.00 . A A . 34 ILE HB 1 1
20 32309 1 1 34 ILE HD11 H 5.027 4.982 0.541 1.00 . A A . 34 ILE HD11 1 1
20 32310 1 1 34 ILE HD12 H 5.584 4.161 -0.917 1.00 . A A . 34 ILE HD12 1 1
20 32311 1 1 34 ILE HD13 H 4.843 5.758 -1.031 1.00 . A A . 34 ILE HD13 1 1
20 32312 1 1 34 ILE HG12 H 3.489 3.221 -0.156 1.00 . A A . 34 ILE HG12 1 1
20 32313 1 1 34 ILE HG13 H 3.295 4.009 -1.718 1.00 . A A . 34 ILE HG13 1 1
20 32314 1 1 34 ILE HG21 H 0.690 3.687 -0.474 1.00 . A A . 34 ILE HG21 1 1
20 32315 1 1 34 ILE HG22 H 1.582 3.342 1.006 1.00 . A A . 34 ILE HG22 1 1
20 32316 1 1 34 ILE HG23 H 0.479 4.716 0.943 1.00 . A A . 34 ILE HG23 1 1
20 32317 1 1 34 ILE N N 0.793 6.895 -0.614 1.00 . A A . 34 ILE N 1 1
20 32318 1 1 34 ILE O O 0.162 4.738 -2.342 1.00 . A A . 34 ILE O 1 1
20 32319 1 1 35 GLN C C 2.655 3.223 -4.851 1.00 . A A . 35 GLN C 1 1
20 32320 1 1 35 GLN CA C 1.727 4.408 -4.605 1.00 . A A . 35 GLN CA 1 1
20 32321 1 1 35 GLN CB C 1.750 5.347 -5.813 1.00 . A A . 35 GLN CB 1 1
20 32322 1 1 35 GLN CD C 0.555 5.778 -7.997 1.00 . A A . 35 GLN CD 1 1
20 32323 1 1 35 GLN CG C 1.150 4.737 -7.069 1.00 . A A . 35 GLN CG 1 1
20 32324 1 1 35 GLN H H 2.997 5.544 -3.350 1.00 . A A . 35 GLN H 1 1
20 32325 1 1 35 GLN HA H 0.722 4.040 -4.466 1.00 . A A . 35 GLN HA 1 1
20 32326 1 1 35 GLN HB2 H 1.192 6.239 -5.570 1.00 . A A . 35 GLN HB2 1 1
20 32327 1 1 35 GLN HB3 H 2.774 5.618 -6.024 1.00 . A A . 35 GLN HB3 1 1
20 32328 1 1 35 GLN HE21 H -0.991 4.588 -8.381 1.00 . A A . 35 GLN HE21 1 1
20 32329 1 1 35 GLN HE22 H -1.003 6.118 -9.184 1.00 . A A . 35 GLN HE22 1 1
20 32330 1 1 35 GLN HG2 H 1.924 4.205 -7.601 1.00 . A A . 35 GLN HG2 1 1
20 32331 1 1 35 GLN HG3 H 0.372 4.045 -6.782 1.00 . A A . 35 GLN HG3 1 1
20 32332 1 1 35 GLN N N 2.112 5.128 -3.397 1.00 . A A . 35 GLN N 1 1
20 32333 1 1 35 GLN NE2 N -0.596 5.463 -8.581 1.00 . A A . 35 GLN NE2 1 1
20 32334 1 1 35 GLN O O 3.832 3.398 -5.172 1.00 . A A . 35 GLN O 1 1
20 32335 1 1 35 GLN OE1 O 1.123 6.854 -8.187 1.00 . A A . 35 GLN OE1 1 1
20 32336 1 1 36 LEU C C 2.662 0.231 -6.299 1.00 . A A . 36 LEU C 1 1
20 32337 1 1 36 LEU CA C 2.899 0.801 -4.904 1.00 . A A . 36 LEU CA 1 1
20 32338 1 1 36 LEU CB C 2.540 -0.243 -3.845 1.00 . A A . 36 LEU CB 1 1
20 32339 1 1 36 LEU CD1 C 1.528 -0.551 -1.573 1.00 . A A . 36 LEU CD1 1 1
20 32340 1 1 36 LEU CD2 C 3.919 0.150 -1.789 1.00 . A A . 36 LEU CD2 1 1
20 32341 1 1 36 LEU CG C 2.527 0.246 -2.397 1.00 . A A . 36 LEU CG 1 1
20 32342 1 1 36 LEU H H 1.177 1.941 -4.442 1.00 . A A . 36 LEU H 1 1
20 32343 1 1 36 LEU HA H 3.944 1.057 -4.806 1.00 . A A . 36 LEU HA 1 1
20 32344 1 1 36 LEU HB2 H 1.556 -0.622 -4.075 1.00 . A A . 36 LEU HB2 1 1
20 32345 1 1 36 LEU HB3 H 3.260 -1.047 -3.918 1.00 . A A . 36 LEU HB3 1 1
20 32346 1 1 36 LEU HD11 H 1.204 0.040 -0.730 1.00 . A A . 36 LEU HD11 1 1
20 32347 1 1 36 LEU HD12 H 1.995 -1.458 -1.219 1.00 . A A . 36 LEU HD12 1 1
20 32348 1 1 36 LEU HD13 H 0.675 -0.801 -2.187 1.00 . A A . 36 LEU HD13 1 1
20 32349 1 1 36 LEU HD21 H 4.379 -0.780 -2.087 1.00 . A A . 36 LEU HD21 1 1
20 32350 1 1 36 LEU HD22 H 3.844 0.187 -0.712 1.00 . A A . 36 LEU HD22 1 1
20 32351 1 1 36 LEU HD23 H 4.521 0.978 -2.136 1.00 . A A . 36 LEU HD23 1 1
20 32352 1 1 36 LEU HG H 2.223 1.284 -2.377 1.00 . A A . 36 LEU HG 1 1
20 32353 1 1 36 LEU N N 2.119 2.017 -4.699 1.00 . A A . 36 LEU N 1 1
20 32354 1 1 36 LEU O O 1.520 0.015 -6.706 1.00 . A A . 36 LEU O 1 1
20 32355 1 1 37 HIS C C 4.420 -1.880 -8.476 1.00 . A A . 37 HIS C 1 1
20 32356 1 1 37 HIS CA C 3.658 -0.561 -8.374 1.00 . A A . 37 HIS CA 1 1
20 32357 1 1 37 HIS CB C 4.208 0.439 -9.391 1.00 . A A . 37 HIS CB 1 1
20 32358 1 1 37 HIS CD2 C 4.021 -0.778 -11.675 1.00 . A A . 37 HIS CD2 1 1
20 32359 1 1 37 HIS CE1 C 2.580 0.566 -12.637 1.00 . A A . 37 HIS CE1 1 1
20 32360 1 1 37 HIS CG C 3.722 0.200 -10.788 1.00 . A A . 37 HIS CG 1 1
20 32361 1 1 37 HIS H H 4.630 0.180 -6.645 1.00 . A A . 37 HIS H 1 1
20 32362 1 1 37 HIS HA H 2.616 -0.745 -8.589 1.00 . A A . 37 HIS HA 1 1
20 32363 1 1 37 HIS HB2 H 3.910 1.436 -9.103 1.00 . A A . 37 HIS HB2 1 1
20 32364 1 1 37 HIS HB3 H 5.287 0.378 -9.400 1.00 . A A . 37 HIS HB3 1 1
20 32365 1 1 37 HIS HD1 H 2.409 1.829 -11.037 1.00 . A A . 37 HIS HD1 1 1
20 32366 1 1 37 HIS HD2 H 4.702 -1.603 -11.515 1.00 . A A . 37 HIS HD2 1 1
20 32367 1 1 37 HIS HE1 H 1.913 1.008 -13.361 1.00 . A A . 37 HIS HE1 1 1
20 32368 1 1 37 HIS HE2 H 3.246 -1.116 -13.597 1.00 . A A . 37 HIS HE2 1 1
20 32369 1 1 37 HIS N N 3.748 -0.013 -7.025 1.00 . A A . 37 HIS N 1 1
20 32370 1 1 37 HIS ND1 N 2.818 1.026 -11.421 1.00 . A A . 37 HIS ND1 1 1
20 32371 1 1 37 HIS NE2 N 3.298 -0.528 -12.815 1.00 . A A . 37 HIS NE2 1 1
20 32372 1 1 37 HIS O O 5.650 -1.901 -8.438 1.00 . A A . 37 HIS O 1 1
20 32373 1 1 38 ALA C C 3.691 -5.080 -9.879 1.00 . A A . 38 ALA C 1 1
20 32374 1 1 38 ALA CA C 4.286 -4.298 -8.713 1.00 . A A . 38 ALA CA 1 1
20 32375 1 1 38 ALA CB C 4.108 -5.068 -7.413 1.00 . A A . 38 ALA CB 1 1
20 32376 1 1 38 ALA H H 2.704 -2.894 -8.628 1.00 . A A . 38 ALA H 1 1
20 32377 1 1 38 ALA HA H 5.345 -4.166 -8.884 1.00 . A A . 38 ALA HA 1 1
20 32378 1 1 38 ALA HB1 H 4.786 -5.908 -7.398 1.00 . A A . 38 ALA HB1 1 1
20 32379 1 1 38 ALA HB2 H 4.322 -4.417 -6.578 1.00 . A A . 38 ALA HB2 1 1
20 32380 1 1 38 ALA HB3 H 3.091 -5.424 -7.342 1.00 . A A . 38 ALA HB3 1 1
20 32381 1 1 38 ALA N N 3.680 -2.976 -8.605 1.00 . A A . 38 ALA N 1 1
20 32382 1 1 38 ALA O O 2.531 -5.491 -9.838 1.00 . A A . 38 ALA O 1 1
20 32383 1 1 39 THR C C 4.947 -7.210 -12.379 1.00 . A A . 39 THR C 1 1
20 32384 1 1 39 THR CA C 4.045 -6.013 -12.099 1.00 . A A . 39 THR CA 1 1
20 32385 1 1 39 THR CB C 4.013 -5.107 -13.344 1.00 . A A . 39 THR CB 1 1
20 32386 1 1 39 THR CG2 C 2.920 -4.057 -13.221 1.00 . A A . 39 THR CG2 1 1
20 32387 1 1 39 THR H H 5.407 -4.930 -10.894 1.00 . A A . 39 THR H 1 1
20 32388 1 1 39 THR HA H 3.042 -6.367 -11.911 1.00 . A A . 39 THR HA 1 1
20 32389 1 1 39 THR HB H 3.808 -5.719 -14.211 1.00 . A A . 39 THR HB 1 1
20 32390 1 1 39 THR HG1 H 5.714 -4.813 -14.298 1.00 . A A . 39 THR HG1 1 1
20 32391 1 1 39 THR HG21 H 3.358 -3.114 -12.930 1.00 . A A . 39 THR HG21 1 1
20 32392 1 1 39 THR HG22 H 2.205 -4.367 -12.472 1.00 . A A . 39 THR HG22 1 1
20 32393 1 1 39 THR HG23 H 2.420 -3.944 -14.171 1.00 . A A . 39 THR HG23 1 1
20 32394 1 1 39 THR N N 4.493 -5.282 -10.920 1.00 . A A . 39 THR N 1 1
20 32395 1 1 39 THR O O 6.129 -7.203 -12.035 1.00 . A A . 39 THR O 1 1
20 32396 1 1 39 THR OG1 O 5.282 -4.464 -13.515 1.00 . A A . 39 THR OG1 1 1
20 32397 1 1 40 ASP C C 5.272 -9.602 -14.844 1.00 . A A . 40 ASP C 1 1
20 32398 1 1 40 ASP CA C 5.137 -9.441 -13.333 1.00 . A A . 40 ASP CA 1 1
20 32399 1 1 40 ASP CB C 4.456 -10.673 -12.735 1.00 . A A . 40 ASP CB 1 1
20 32400 1 1 40 ASP CG C 5.059 -11.969 -13.239 1.00 . A A . 40 ASP CG 1 1
20 32401 1 1 40 ASP H H 3.436 -8.183 -13.254 1.00 . A A . 40 ASP H 1 1
20 32402 1 1 40 ASP HA H 6.122 -9.342 -12.905 1.00 . A A . 40 ASP HA 1 1
20 32403 1 1 40 ASP HB2 H 4.557 -10.646 -11.660 1.00 . A A . 40 ASP HB2 1 1
20 32404 1 1 40 ASP HB3 H 3.408 -10.659 -12.995 1.00 . A A . 40 ASP HB3 1 1
20 32405 1 1 40 ASP N N 4.382 -8.237 -13.005 1.00 . A A . 40 ASP N 1 1
20 32406 1 1 40 ASP O O 4.345 -9.302 -15.596 1.00 . A A . 40 ASP O 1 1
20 32407 1 1 40 ASP OD1 O 6.280 -11.993 -13.505 1.00 . A A . 40 ASP OD1 1 1
20 32408 1 1 40 ASP OD2 O 4.311 -12.961 -13.368 1.00 . A A . 40 ASP OD2 1 1
20 32409 1 1 41 ALA C C 5.504 -10.956 -17.383 1.00 . A A . 41 ALA C 1 1
20 32410 1 1 41 ALA CA C 6.690 -10.281 -16.702 1.00 . A A . 41 ALA CA 1 1
20 32411 1 1 41 ALA CB C 7.953 -11.105 -16.898 1.00 . A A . 41 ALA CB 1 1
20 32412 1 1 41 ALA H H 7.134 -10.300 -14.633 1.00 . A A . 41 ALA H 1 1
20 32413 1 1 41 ALA HA H 6.848 -9.312 -17.154 1.00 . A A . 41 ALA HA 1 1
20 32414 1 1 41 ALA HB1 H 8.275 -11.502 -15.947 1.00 . A A . 41 ALA HB1 1 1
20 32415 1 1 41 ALA HB2 H 7.749 -11.920 -17.578 1.00 . A A . 41 ALA HB2 1 1
20 32416 1 1 41 ALA HB3 H 8.731 -10.480 -17.309 1.00 . A A . 41 ALA HB3 1 1
20 32417 1 1 41 ALA N N 6.433 -10.078 -15.281 1.00 . A A . 41 ALA N 1 1
20 32418 1 1 41 ALA O O 5.305 -12.163 -17.250 1.00 . A A . 41 ALA O 1 1
20 32419 1 1 42 ASP C C 3.975 -11.550 -20.003 1.00 . A A . 42 ASP C 1 1
20 32420 1 1 42 ASP CA C 3.554 -10.691 -18.814 1.00 . A A . 42 ASP CA 1 1
20 32421 1 1 42 ASP CB C 2.662 -9.543 -19.289 1.00 . A A . 42 ASP CB 1 1
20 32422 1 1 42 ASP CG C 1.912 -8.883 -18.149 1.00 . A A . 42 ASP CG 1 1
20 32423 1 1 42 ASP H H 4.931 -9.214 -18.180 1.00 . A A . 42 ASP H 1 1
20 32424 1 1 42 ASP HA H 2.997 -11.305 -18.123 1.00 . A A . 42 ASP HA 1 1
20 32425 1 1 42 ASP HB2 H 3.274 -8.796 -19.773 1.00 . A A . 42 ASP HB2 1 1
20 32426 1 1 42 ASP HB3 H 1.941 -9.926 -19.997 1.00 . A A . 42 ASP HB3 1 1
20 32427 1 1 42 ASP N N 4.720 -10.169 -18.112 1.00 . A A . 42 ASP N 1 1
20 32428 1 1 42 ASP O O 3.872 -11.126 -21.155 1.00 . A A . 42 ASP O 1 1
20 32429 1 1 42 ASP OD1 O 2.553 -8.555 -17.128 1.00 . A A . 42 ASP OD1 1 1
20 32430 1 1 42 ASP OD2 O 0.685 -8.692 -18.278 1.00 . A A . 42 ASP OD2 1 1
20 32431 1 1 43 ILE C C 3.751 -14.601 -21.188 1.00 . A A . 43 ILE C 1 1
20 32432 1 1 43 ILE CA C 4.885 -13.675 -20.761 1.00 . A A . 43 ILE CA 1 1
20 32433 1 1 43 ILE CB C 6.082 -14.527 -20.298 1.00 . A A . 43 ILE CB 1 1
20 32434 1 1 43 ILE CD1 C 6.841 -15.983 -18.353 1.00 . A A . 43 ILE CD1 1 1
20 32435 1 1 43 ILE CG1 C 5.974 -14.827 -18.802 1.00 . A A . 43 ILE CG1 1 1
20 32436 1 1 43 ILE CG2 C 7.390 -13.816 -20.609 1.00 . A A . 43 ILE CG2 1 1
20 32437 1 1 43 ILE H H 4.506 -13.038 -18.779 1.00 . A A . 43 ILE H 1 1
20 32438 1 1 43 ILE HA H 5.196 -13.087 -21.612 1.00 . A A . 43 ILE HA 1 1
20 32439 1 1 43 ILE HB H 6.067 -15.457 -20.846 1.00 . A A . 43 ILE HB 1 1
20 32440 1 1 43 ILE HD11 H 7.225 -15.781 -17.363 1.00 . A A . 43 ILE HD11 1 1
20 32441 1 1 43 ILE HD12 H 6.253 -16.888 -18.333 1.00 . A A . 43 ILE HD12 1 1
20 32442 1 1 43 ILE HD13 H 7.665 -16.103 -19.040 1.00 . A A . 43 ILE HD13 1 1
20 32443 1 1 43 ILE HG12 H 6.273 -13.953 -18.244 1.00 . A A . 43 ILE HG12 1 1
20 32444 1 1 43 ILE HG13 H 4.949 -15.068 -18.563 1.00 . A A . 43 ILE HG13 1 1
20 32445 1 1 43 ILE HG21 H 7.254 -12.749 -20.504 1.00 . A A . 43 ILE HG21 1 1
20 32446 1 1 43 ILE HG22 H 8.153 -14.149 -19.921 1.00 . A A . 43 ILE HG22 1 1
20 32447 1 1 43 ILE HG23 H 7.692 -14.042 -21.620 1.00 . A A . 43 ILE HG23 1 1
20 32448 1 1 43 ILE N N 4.449 -12.758 -19.716 1.00 . A A . 43 ILE N 1 1
20 32449 1 1 43 ILE O O 3.376 -15.517 -20.458 1.00 . A A . 43 ILE O 1 1
20 32450 1 1 44 GLY C C 0.765 -14.558 -22.632 1.00 . A A . 44 GLY C 1 1
20 32451 1 1 44 GLY CA C 2.126 -15.177 -22.883 1.00 . A A . 44 GLY CA 1 1
20 32452 1 1 44 GLY H H 3.551 -13.611 -22.916 1.00 . A A . 44 GLY H 1 1
20 32453 1 1 44 GLY HA2 H 2.257 -15.313 -23.946 1.00 . A A . 44 GLY HA2 1 1
20 32454 1 1 44 GLY HA3 H 2.164 -16.141 -22.399 1.00 . A A . 44 GLY HA3 1 1
20 32455 1 1 44 GLY N N 3.210 -14.355 -22.378 1.00 . A A . 44 GLY N 1 1
20 32456 1 1 44 GLY O O 0.055 -14.200 -23.572 1.00 . A A . 44 GLY O 1 1
20 32457 1 1 45 SER C C -0.705 -12.698 -20.015 1.00 . A A . 45 SER C 1 1
20 32458 1 1 45 SER CA C -0.889 -13.859 -20.988 1.00 . A A . 45 SER CA 1 1
20 32459 1 1 45 SER CB C -1.786 -14.928 -20.360 1.00 . A A . 45 SER CB 1 1
20 32460 1 1 45 SER H H 1.009 -14.738 -20.655 1.00 . A A . 45 SER H 1 1
20 32461 1 1 45 SER HA H -1.359 -13.489 -21.887 1.00 . A A . 45 SER HA 1 1
20 32462 1 1 45 SER HB2 H -2.780 -14.529 -20.229 1.00 . A A . 45 SER HB2 1 1
20 32463 1 1 45 SER HB3 H -1.826 -15.788 -21.012 1.00 . A A . 45 SER HB3 1 1
20 32464 1 1 45 SER HG H -0.654 -16.047 -19.217 1.00 . A A . 45 SER HG 1 1
20 32465 1 1 45 SER N N 0.399 -14.433 -21.360 1.00 . A A . 45 SER N 1 1
20 32466 1 1 45 SER O O 0.335 -12.574 -19.370 1.00 . A A . 45 SER O 1 1
20 32467 1 1 45 SER OG O -1.287 -15.335 -19.098 1.00 . A A . 45 SER OG 1 1
20 32468 1 1 46 ASN C C -1.732 -11.138 -17.564 1.00 . A A . 46 ASN C 1 1
20 32469 1 1 46 ASN CA C -1.676 -10.698 -19.024 1.00 . A A . 46 ASN CA 1 1
20 32470 1 1 46 ASN CB C -2.833 -9.744 -19.326 1.00 . A A . 46 ASN CB 1 1
20 32471 1 1 46 ASN CG C -4.139 -10.477 -19.566 1.00 . A A . 46 ASN CG 1 1
20 32472 1 1 46 ASN H H -2.527 -12.002 -20.458 1.00 . A A . 46 ASN H 1 1
20 32473 1 1 46 ASN HA H -0.743 -10.183 -19.197 1.00 . A A . 46 ASN HA 1 1
20 32474 1 1 46 ASN HB2 H -2.968 -9.075 -18.488 1.00 . A A . 46 ASN HB2 1 1
20 32475 1 1 46 ASN HB3 H -2.597 -9.168 -20.208 1.00 . A A . 46 ASN HB3 1 1
20 32476 1 1 46 ASN HD21 H -4.305 -10.868 -17.623 1.00 . A A . 46 ASN HD21 1 1
20 32477 1 1 46 ASN HD22 H -5.580 -11.469 -18.622 1.00 . A A . 46 ASN HD22 1 1
20 32478 1 1 46 ASN N N -1.724 -11.850 -19.917 1.00 . A A . 46 ASN N 1 1
20 32479 1 1 46 ASN ND2 N -4.735 -10.990 -18.496 1.00 . A A . 46 ASN ND2 1 1
20 32480 1 1 46 ASN O O -2.235 -12.216 -17.250 1.00 . A A . 46 ASN O 1 1
20 32481 1 1 46 ASN OD1 O -4.606 -10.581 -20.700 1.00 . A A . 46 ASN OD1 1 1
20 32482 1 1 47 ALA C C -2.044 -9.587 -14.474 1.00 . A A . 47 ALA C 1 1
20 32483 1 1 47 ALA CA C -1.206 -10.596 -15.251 1.00 . A A . 47 ALA CA 1 1
20 32484 1 1 47 ALA CB C 0.221 -10.619 -14.723 1.00 . A A . 47 ALA CB 1 1
20 32485 1 1 47 ALA H H -0.826 -9.452 -16.990 1.00 . A A . 47 ALA H 1 1
20 32486 1 1 47 ALA HA H -1.629 -11.581 -15.116 1.00 . A A . 47 ALA HA 1 1
20 32487 1 1 47 ALA HB1 H 0.887 -10.956 -15.502 1.00 . A A . 47 ALA HB1 1 1
20 32488 1 1 47 ALA HB2 H 0.504 -9.624 -14.412 1.00 . A A . 47 ALA HB2 1 1
20 32489 1 1 47 ALA HB3 H 0.282 -11.291 -13.881 1.00 . A A . 47 ALA HB3 1 1
20 32490 1 1 47 ALA N N -1.213 -10.296 -16.677 1.00 . A A . 47 ALA N 1 1
20 32491 1 1 47 ALA O O -1.714 -8.403 -14.420 1.00 . A A . 47 ALA O 1 1
20 32492 1 1 48 GLU C C -3.620 -9.196 -11.627 1.00 . A A . 48 GLU C 1 1
20 32493 1 1 48 GLU CA C -4.016 -9.202 -13.101 1.00 . A A . 48 GLU CA 1 1
20 32494 1 1 48 GLU CB C -5.468 -9.662 -13.247 1.00 . A A . 48 GLU CB 1 1
20 32495 1 1 48 GLU CD C -5.687 -11.054 -15.344 1.00 . A A . 48 GLU CD 1 1
20 32496 1 1 48 GLU CG C -5.948 -9.712 -14.688 1.00 . A A . 48 GLU CG 1 1
20 32497 1 1 48 GLU H H -3.341 -11.018 -13.954 1.00 . A A . 48 GLU H 1 1
20 32498 1 1 48 GLU HA H -3.925 -8.199 -13.490 1.00 . A A . 48 GLU HA 1 1
20 32499 1 1 48 GLU HB2 H -5.565 -10.650 -12.822 1.00 . A A . 48 GLU HB2 1 1
20 32500 1 1 48 GLU HB3 H -6.105 -8.982 -12.702 1.00 . A A . 48 GLU HB3 1 1
20 32501 1 1 48 GLU HG2 H -7.011 -9.521 -14.707 1.00 . A A . 48 GLU HG2 1 1
20 32502 1 1 48 GLU HG3 H -5.436 -8.946 -15.252 1.00 . A A . 48 GLU HG3 1 1
20 32503 1 1 48 GLU N N -3.131 -10.064 -13.874 1.00 . A A . 48 GLU N 1 1
20 32504 1 1 48 GLU O O -4.162 -9.956 -10.825 1.00 . A A . 48 GLU O 1 1
20 32505 1 1 48 GLU OE1 O -4.560 -11.261 -15.841 1.00 . A A . 48 GLU OE1 1 1
20 32506 1 1 48 GLU OE2 O -6.608 -11.896 -15.361 1.00 . A A . 48 GLU OE2 1 1
20 32507 1 1 49 ILE C C -3.299 -7.693 -8.989 1.00 . A A . 49 ILE C 1 1
20 32508 1 1 49 ILE CA C -2.202 -8.227 -9.904 1.00 . A A . 49 ILE CA 1 1
20 32509 1 1 49 ILE CB C -0.969 -7.310 -9.798 1.00 . A A . 49 ILE CB 1 1
20 32510 1 1 49 ILE CD1 C 0.768 -9.127 -10.194 1.00 . A A . 49 ILE CD1 1 1
20 32511 1 1 49 ILE CG1 C 0.160 -7.833 -10.687 1.00 . A A . 49 ILE CG1 1 1
20 32512 1 1 49 ILE CG2 C -0.508 -7.207 -8.352 1.00 . A A . 49 ILE CG2 1 1
20 32513 1 1 49 ILE H H -2.278 -7.753 -11.965 1.00 . A A . 49 ILE H 1 1
20 32514 1 1 49 ILE HA H -1.920 -9.216 -9.571 1.00 . A A . 49 ILE HA 1 1
20 32515 1 1 49 ILE HB H -1.253 -6.323 -10.131 1.00 . A A . 49 ILE HB 1 1
20 32516 1 1 49 ILE HD11 H 1.820 -8.979 -9.999 1.00 . A A . 49 ILE HD11 1 1
20 32517 1 1 49 ILE HD12 H 0.274 -9.433 -9.284 1.00 . A A . 49 ILE HD12 1 1
20 32518 1 1 49 ILE HD13 H 0.646 -9.892 -10.946 1.00 . A A . 49 ILE HD13 1 1
20 32519 1 1 49 ILE HG12 H -0.222 -8.004 -11.681 1.00 . A A . 49 ILE HG12 1 1
20 32520 1 1 49 ILE HG13 H 0.946 -7.092 -10.731 1.00 . A A . 49 ILE HG13 1 1
20 32521 1 1 49 ILE HG21 H -0.912 -8.034 -7.786 1.00 . A A . 49 ILE HG21 1 1
20 32522 1 1 49 ILE HG22 H 0.570 -7.241 -8.315 1.00 . A A . 49 ILE HG22 1 1
20 32523 1 1 49 ILE HG23 H -0.855 -6.277 -7.928 1.00 . A A . 49 ILE HG23 1 1
20 32524 1 1 49 ILE N N -2.671 -8.333 -11.280 1.00 . A A . 49 ILE N 1 1
20 32525 1 1 49 ILE O O -3.844 -6.614 -9.220 1.00 . A A . 49 ILE O 1 1
20 32526 1 1 50 ARG C C -4.040 -7.757 -5.630 1.00 . A A . 50 ARG C 1 1
20 32527 1 1 50 ARG CA C -4.648 -8.059 -6.996 1.00 . A A . 50 ARG CA 1 1
20 32528 1 1 50 ARG CB C -5.702 -9.160 -6.866 1.00 . A A . 50 ARG CB 1 1
20 32529 1 1 50 ARG CD C -7.763 -8.288 -8.009 1.00 . A A . 50 ARG CD 1 1
20 32530 1 1 50 ARG CG C -6.612 -9.279 -8.078 1.00 . A A . 50 ARG CG 1 1
20 32531 1 1 50 ARG CZ C -9.748 -9.522 -7.248 1.00 . A A . 50 ARG CZ 1 1
20 32532 1 1 50 ARG H H -3.147 -9.305 -7.816 1.00 . A A . 50 ARG H 1 1
20 32533 1 1 50 ARG HA H -5.120 -7.164 -7.373 1.00 . A A . 50 ARG HA 1 1
20 32534 1 1 50 ARG HB2 H -5.201 -10.107 -6.725 1.00 . A A . 50 ARG HB2 1 1
20 32535 1 1 50 ARG HB3 H -6.315 -8.954 -6.001 1.00 . A A . 50 ARG HB3 1 1
20 32536 1 1 50 ARG HD2 H -7.368 -7.315 -7.756 1.00 . A A . 50 ARG HD2 1 1
20 32537 1 1 50 ARG HD3 H -8.238 -8.242 -8.978 1.00 . A A . 50 ARG HD3 1 1
20 32538 1 1 50 ARG HE H -8.680 -8.273 -6.118 1.00 . A A . 50 ARG HE 1 1
20 32539 1 1 50 ARG HG2 H -6.035 -9.084 -8.970 1.00 . A A . 50 ARG HG2 1 1
20 32540 1 1 50 ARG HG3 H -7.012 -10.281 -8.118 1.00 . A A . 50 ARG HG3 1 1
20 32541 1 1 50 ARG HH11 H -9.226 -9.855 -9.171 1.00 . A A . 50 ARG HH11 1 1
20 32542 1 1 50 ARG HH12 H -10.623 -10.719 -8.622 1.00 . A A . 50 ARG HH12 1 1
20 32543 1 1 50 ARG HH21 H -10.519 -9.405 -5.383 1.00 . A A . 50 ARG HH21 1 1
20 32544 1 1 50 ARG HH22 H -11.358 -10.462 -6.467 1.00 . A A . 50 ARG HH22 1 1
20 32545 1 1 50 ARG N N -3.617 -8.455 -7.947 1.00 . A A . 50 ARG N 1 1
20 32546 1 1 50 ARG NE N -8.757 -8.671 -7.010 1.00 . A A . 50 ARG NE 1 1
20 32547 1 1 50 ARG NH1 N -9.877 -10.077 -8.445 1.00 . A A . 50 ARG NH1 1 1
20 32548 1 1 50 ARG NH2 N -10.613 -9.821 -6.287 1.00 . A A . 50 ARG NH2 1 1
20 32549 1 1 50 ARG O O -3.463 -8.635 -4.988 1.00 . A A . 50 ARG O 1 1
20 32550 1 1 51 TYR C C -4.627 -6.379 -2.779 1.00 . A A . 51 TYR C 1 1
20 32551 1 1 51 TYR CA C -3.636 -6.091 -3.903 1.00 . A A . 51 TYR CA 1 1
20 32552 1 1 51 TYR CB C -3.296 -4.600 -3.928 1.00 . A A . 51 TYR CB 1 1
20 32553 1 1 51 TYR CD1 C -2.959 -3.822 -6.307 1.00 . A A . 51 TYR CD1 1 1
20 32554 1 1 51 TYR CD2 C -1.027 -4.204 -4.964 1.00 . A A . 51 TYR CD2 1 1
20 32555 1 1 51 TYR CE1 C -2.154 -3.457 -7.369 1.00 . A A . 51 TYR CE1 1 1
20 32556 1 1 51 TYR CE2 C -0.215 -3.839 -6.020 1.00 . A A . 51 TYR CE2 1 1
20 32557 1 1 51 TYR CG C -2.411 -4.201 -5.087 1.00 . A A . 51 TYR CG 1 1
20 32558 1 1 51 TYR CZ C -0.783 -3.467 -7.220 1.00 . A A . 51 TYR CZ 1 1
20 32559 1 1 51 TYR H H -4.645 -5.855 -5.748 1.00 . A A . 51 TYR H 1 1
20 32560 1 1 51 TYR HA H -2.732 -6.654 -3.722 1.00 . A A . 51 TYR HA 1 1
20 32561 1 1 51 TYR HB2 H -4.210 -4.031 -3.998 1.00 . A A . 51 TYR HB2 1 1
20 32562 1 1 51 TYR HB3 H -2.784 -4.339 -3.014 1.00 . A A . 51 TYR HB3 1 1
20 32563 1 1 51 TYR HD1 H -4.033 -3.815 -6.420 1.00 . A A . 51 TYR HD1 1 1
20 32564 1 1 51 TYR HD2 H -0.585 -4.497 -4.022 1.00 . A A . 51 TYR HD2 1 1
20 32565 1 1 51 TYR HE1 H -2.598 -3.165 -8.309 1.00 . A A . 51 TYR HE1 1 1
20 32566 1 1 51 TYR HE2 H 0.859 -3.847 -5.904 1.00 . A A . 51 TYR HE2 1 1
20 32567 1 1 51 TYR HH H 0.923 -2.984 -7.963 1.00 . A A . 51 TYR HH 1 1
20 32568 1 1 51 TYR N N -4.174 -6.510 -5.191 1.00 . A A . 51 TYR N 1 1
20 32569 1 1 51 TYR O O -5.823 -6.114 -2.908 1.00 . A A . 51 TYR O 1 1
20 32570 1 1 51 TYR OH O 0.023 -3.104 -8.275 1.00 . A A . 51 TYR OH 1 1
20 32571 1 1 52 ILE C C -4.281 -6.847 0.777 1.00 . A A . 52 ILE C 1 1
20 32572 1 1 52 ILE CA C -4.960 -7.245 -0.530 1.00 . A A . 52 ILE CA 1 1
20 32573 1 1 52 ILE CB C -5.296 -8.747 -0.483 1.00 . A A . 52 ILE CB 1 1
20 32574 1 1 52 ILE CD1 C -3.591 -9.757 1.114 1.00 . A A . 52 ILE CD1 1 1
20 32575 1 1 52 ILE CG1 C -4.019 -9.574 -0.326 1.00 . A A . 52 ILE CG1 1 1
20 32576 1 1 52 ILE CG2 C -6.050 -9.160 -1.738 1.00 . A A . 52 ILE CG2 1 1
20 32577 1 1 52 ILE H H -3.160 -7.110 -1.635 1.00 . A A . 52 ILE H 1 1
20 32578 1 1 52 ILE HA H -5.883 -6.692 -0.627 1.00 . A A . 52 ILE HA 1 1
20 32579 1 1 52 ILE HB H -5.938 -8.923 0.367 1.00 . A A . 52 ILE HB 1 1
20 32580 1 1 52 ILE HD11 H -2.868 -8.997 1.374 1.00 . A A . 52 ILE HD11 1 1
20 32581 1 1 52 ILE HD12 H -4.452 -9.670 1.760 1.00 . A A . 52 ILE HD12 1 1
20 32582 1 1 52 ILE HD13 H -3.146 -10.733 1.236 1.00 . A A . 52 ILE HD13 1 1
20 32583 1 1 52 ILE HG12 H -4.176 -10.552 -0.752 1.00 . A A . 52 ILE HG12 1 1
20 32584 1 1 52 ILE HG13 H -3.213 -9.081 -0.852 1.00 . A A . 52 ILE HG13 1 1
20 32585 1 1 52 ILE HG21 H -5.423 -9.801 -2.340 1.00 . A A . 52 ILE HG21 1 1
20 32586 1 1 52 ILE HG22 H -6.946 -9.694 -1.460 1.00 . A A . 52 ILE HG22 1 1
20 32587 1 1 52 ILE HG23 H -6.316 -8.281 -2.305 1.00 . A A . 52 ILE HG23 1 1
20 32588 1 1 52 ILE N N -4.121 -6.923 -1.677 1.00 . A A . 52 ILE N 1 1
20 32589 1 1 52 ILE O O -3.071 -6.622 0.817 1.00 . A A . 52 ILE O 1 1
20 32590 1 1 53 PHE C C -3.758 -7.545 3.771 1.00 . A A . 53 PHE C 1 1
20 32591 1 1 53 PHE CA C -4.544 -6.392 3.153 1.00 . A A . 53 PHE CA 1 1
20 32592 1 1 53 PHE CB C -5.685 -5.981 4.086 1.00 . A A . 53 PHE CB 1 1
20 32593 1 1 53 PHE CD1 C -5.330 -3.515 4.382 1.00 . A A . 53 PHE CD1 1 1
20 32594 1 1 53 PHE CD2 C -7.311 -4.249 3.276 1.00 . A A . 53 PHE CD2 1 1
20 32595 1 1 53 PHE CE1 C -5.726 -2.200 4.223 1.00 . A A . 53 PHE CE1 1 1
20 32596 1 1 53 PHE CE2 C -7.712 -2.937 3.114 1.00 . A A . 53 PHE CE2 1 1
20 32597 1 1 53 PHE CG C -6.118 -4.553 3.911 1.00 . A A . 53 PHE CG 1 1
20 32598 1 1 53 PHE CZ C -6.918 -1.911 3.587 1.00 . A A . 53 PHE CZ 1 1
20 32599 1 1 53 PHE H H -6.025 -6.953 1.749 1.00 . A A . 53 PHE H 1 1
20 32600 1 1 53 PHE HA H -3.881 -5.552 3.018 1.00 . A A . 53 PHE HA 1 1
20 32601 1 1 53 PHE HB2 H -6.541 -6.612 3.896 1.00 . A A . 53 PHE HB2 1 1
20 32602 1 1 53 PHE HB3 H -5.368 -6.110 5.110 1.00 . A A . 53 PHE HB3 1 1
20 32603 1 1 53 PHE HD1 H -4.398 -3.739 4.878 1.00 . A A . 53 PHE HD1 1 1
20 32604 1 1 53 PHE HD2 H -7.933 -5.052 2.905 1.00 . A A . 53 PHE HD2 1 1
20 32605 1 1 53 PHE HE1 H -5.103 -1.400 4.593 1.00 . A A . 53 PHE HE1 1 1
20 32606 1 1 53 PHE HE2 H -8.644 -2.714 2.616 1.00 . A A . 53 PHE HE2 1 1
20 32607 1 1 53 PHE HZ H -7.229 -0.884 3.462 1.00 . A A . 53 PHE HZ 1 1
20 32608 1 1 53 PHE N N -5.068 -6.762 1.844 1.00 . A A . 53 PHE N 1 1
20 32609 1 1 53 PHE O O -4.299 -8.625 4.003 1.00 . A A . 53 PHE O 1 1
20 32610 1 1 54 GLY C C -2.198 -8.868 5.922 1.00 . A A . 54 GLY C 1 1
20 32611 1 1 54 GLY CA C -1.636 -8.334 4.620 1.00 . A A . 54 GLY CA 1 1
20 32612 1 1 54 GLY H H -2.099 -6.426 3.826 1.00 . A A . 54 GLY H 1 1
20 32613 1 1 54 GLY HA2 H -1.541 -9.150 3.919 1.00 . A A . 54 GLY HA2 1 1
20 32614 1 1 54 GLY HA3 H -0.657 -7.918 4.808 1.00 . A A . 54 GLY HA3 1 1
20 32615 1 1 54 GLY N N -2.477 -7.307 4.033 1.00 . A A . 54 GLY N 1 1
20 32616 1 1 54 GLY O O -3.298 -8.497 6.330 1.00 . A A . 54 GLY O 1 1
20 32617 1 1 55 ALA C C -1.551 -9.407 9.010 1.00 . A A . 55 ALA C 1 1
20 32618 1 1 55 ALA CA C -1.870 -10.331 7.840 1.00 . A A . 55 ALA CA 1 1
20 32619 1 1 55 ALA CB C -1.213 -11.688 8.042 1.00 . A A . 55 ALA CB 1 1
20 32620 1 1 55 ALA H H -0.574 -10.001 6.200 1.00 . A A . 55 ALA H 1 1
20 32621 1 1 55 ALA HA H -2.940 -10.479 7.793 1.00 . A A . 55 ALA HA 1 1
20 32622 1 1 55 ALA HB1 H -1.943 -12.468 7.883 1.00 . A A . 55 ALA HB1 1 1
20 32623 1 1 55 ALA HB2 H -0.403 -11.803 7.336 1.00 . A A . 55 ALA HB2 1 1
20 32624 1 1 55 ALA HB3 H -0.827 -11.755 9.048 1.00 . A A . 55 ALA HB3 1 1
20 32625 1 1 55 ALA N N -1.441 -9.744 6.576 1.00 . A A . 55 ALA N 1 1
20 32626 1 1 55 ALA O O -0.620 -8.605 8.943 1.00 . A A . 55 ALA O 1 1
20 32627 1 1 56 GLN C C -2.314 -7.221 10.936 1.00 . A A . 56 GLN C 1 1
20 32628 1 1 56 GLN CA C -2.128 -8.699 11.266 1.00 . A A . 56 GLN CA 1 1
20 32629 1 1 56 GLN CB C -0.733 -8.933 11.846 1.00 . A A . 56 GLN CB 1 1
20 32630 1 1 56 GLN CD C -1.004 -10.723 13.608 1.00 . A A . 56 GLN CD 1 1
20 32631 1 1 56 GLN CG C -0.469 -10.379 12.232 1.00 . A A . 56 GLN CG 1 1
20 32632 1 1 56 GLN H H -3.055 -10.183 10.074 1.00 . A A . 56 GLN H 1 1
20 32633 1 1 56 GLN HA H -2.866 -8.986 11.999 1.00 . A A . 56 GLN HA 1 1
20 32634 1 1 56 GLN HB2 H 0.003 -8.638 11.113 1.00 . A A . 56 GLN HB2 1 1
20 32635 1 1 56 GLN HB3 H -0.616 -8.321 12.729 1.00 . A A . 56 GLN HB3 1 1
20 32636 1 1 56 GLN HE21 H 0.385 -12.129 13.825 1.00 . A A . 56 GLN HE21 1 1
20 32637 1 1 56 GLN HE22 H -0.703 -11.937 15.153 1.00 . A A . 56 GLN HE22 1 1
20 32638 1 1 56 GLN HG2 H -0.944 -11.024 11.508 1.00 . A A . 56 GLN HG2 1 1
20 32639 1 1 56 GLN HG3 H 0.597 -10.552 12.223 1.00 . A A . 56 GLN HG3 1 1
20 32640 1 1 56 GLN N N -2.329 -9.525 10.081 1.00 . A A . 56 GLN N 1 1
20 32641 1 1 56 GLN NE2 N -0.378 -11.695 14.262 1.00 . A A . 56 GLN NE2 1 1
20 32642 1 1 56 GLN O O -1.438 -6.399 11.208 1.00 . A A . 56 GLN O 1 1
20 32643 1 1 56 GLN OE1 O -1.970 -10.122 14.080 1.00 . A A . 56 GLN OE1 1 1
20 32644 1 1 57 VAL C C -5.040 -5.030 10.657 1.00 . A A . 57 VAL C 1 1
20 32645 1 1 57 VAL CA C -3.760 -5.511 9.982 1.00 . A A . 57 VAL CA 1 1
20 32646 1 1 57 VAL CB C -3.906 -5.354 8.457 1.00 . A A . 57 VAL CB 1 1
20 32647 1 1 57 VAL CG1 C -4.331 -3.937 8.104 1.00 . A A . 57 VAL CG1 1 1
20 32648 1 1 57 VAL CG2 C -2.606 -5.720 7.757 1.00 . A A . 57 VAL CG2 1 1
20 32649 1 1 57 VAL H H -4.118 -7.590 10.157 1.00 . A A . 57 VAL H 1 1
20 32650 1 1 57 VAL HA H -2.937 -4.892 10.310 1.00 . A A . 57 VAL HA 1 1
20 32651 1 1 57 VAL HB H -4.675 -6.032 8.118 1.00 . A A . 57 VAL HB 1 1
20 32652 1 1 57 VAL HG11 H -3.892 -3.655 7.158 1.00 . A A . 57 VAL HG11 1 1
20 32653 1 1 57 VAL HG12 H -5.408 -3.892 8.030 1.00 . A A . 57 VAL HG12 1 1
20 32654 1 1 57 VAL HG13 H -3.994 -3.258 8.873 1.00 . A A . 57 VAL HG13 1 1
20 32655 1 1 57 VAL HG21 H -2.674 -5.461 6.711 1.00 . A A . 57 VAL HG21 1 1
20 32656 1 1 57 VAL HG22 H -1.789 -5.177 8.210 1.00 . A A . 57 VAL HG22 1 1
20 32657 1 1 57 VAL HG23 H -2.429 -6.781 7.855 1.00 . A A . 57 VAL HG23 1 1
20 32658 1 1 57 VAL N N -3.459 -6.890 10.349 1.00 . A A . 57 VAL N 1 1
20 32659 1 1 57 VAL O O -6.113 -5.594 10.448 1.00 . A A . 57 VAL O 1 1
20 32660 1 1 58 ALA C C -7.090 -2.861 11.189 1.00 . A A . 58 ALA C 1 1
20 32661 1 1 58 ALA CA C -6.066 -3.424 12.170 1.00 . A A . 58 ALA CA 1 1
20 32662 1 1 58 ALA CB C -5.614 -2.344 13.141 1.00 . A A . 58 ALA CB 1 1
20 32663 1 1 58 ALA H H -4.036 -3.576 11.592 1.00 . A A . 58 ALA H 1 1
20 32664 1 1 58 ALA HA H -6.526 -4.217 12.740 1.00 . A A . 58 ALA HA 1 1
20 32665 1 1 58 ALA HB1 H -5.017 -2.790 13.922 1.00 . A A . 58 ALA HB1 1 1
20 32666 1 1 58 ALA HB2 H -5.025 -1.608 12.613 1.00 . A A . 58 ALA HB2 1 1
20 32667 1 1 58 ALA HB3 H -6.479 -1.867 13.577 1.00 . A A . 58 ALA HB3 1 1
20 32668 1 1 58 ALA N N -4.918 -3.983 11.466 1.00 . A A . 58 ALA N 1 1
20 32669 1 1 58 ALA O O -6.753 -2.406 10.096 1.00 . A A . 58 ALA O 1 1
20 32670 1 1 59 PRO C C -9.447 -0.872 10.623 1.00 . A A . 59 PRO C 1 1
20 32671 1 1 59 PRO CA C -9.469 -2.391 10.758 1.00 . A A . 59 PRO CA 1 1
20 32672 1 1 59 PRO CB C -10.721 -2.841 11.516 1.00 . A A . 59 PRO CB 1 1
20 32673 1 1 59 PRO CD C -8.844 -3.421 12.878 1.00 . A A . 59 PRO CD 1 1
20 32674 1 1 59 PRO CG C -10.278 -2.974 12.932 1.00 . A A . 59 PRO CG 1 1
20 32675 1 1 59 PRO HA H -9.461 -2.838 9.775 1.00 . A A . 59 PRO HA 1 1
20 32676 1 1 59 PRO HB2 H -11.496 -2.096 11.411 1.00 . A A . 59 PRO HB2 1 1
20 32677 1 1 59 PRO HB3 H -11.065 -3.785 11.120 1.00 . A A . 59 PRO HB3 1 1
20 32678 1 1 59 PRO HD2 H -8.284 -2.996 13.697 1.00 . A A . 59 PRO HD2 1 1
20 32679 1 1 59 PRO HD3 H -8.784 -4.500 12.897 1.00 . A A . 59 PRO HD3 1 1
20 32680 1 1 59 PRO HG2 H -10.355 -2.021 13.432 1.00 . A A . 59 PRO HG2 1 1
20 32681 1 1 59 PRO HG3 H -10.882 -3.714 13.437 1.00 . A A . 59 PRO HG3 1 1
20 32682 1 1 59 PRO N N -8.370 -2.893 11.587 1.00 . A A . 59 PRO N 1 1
20 32683 1 1 59 PRO O O -9.511 -0.336 9.517 1.00 . A A . 59 PRO O 1 1
20 32684 1 1 60 ALA C C -8.448 1.809 10.634 1.00 . A A . 60 ALA C 1 1
20 32685 1 1 60 ALA CA C -9.320 1.274 11.764 1.00 . A A . 60 ALA CA 1 1
20 32686 1 1 60 ALA CB C -8.819 1.783 13.107 1.00 . A A . 60 ALA CB 1 1
20 32687 1 1 60 ALA H H -9.307 -0.667 12.607 1.00 . A A . 60 ALA H 1 1
20 32688 1 1 60 ALA HA H -10.331 1.632 11.626 1.00 . A A . 60 ALA HA 1 1
20 32689 1 1 60 ALA HB1 H -9.652 2.153 13.686 1.00 . A A . 60 ALA HB1 1 1
20 32690 1 1 60 ALA HB2 H -8.340 0.975 13.641 1.00 . A A . 60 ALA HB2 1 1
20 32691 1 1 60 ALA HB3 H -8.108 2.580 12.947 1.00 . A A . 60 ALA HB3 1 1
20 32692 1 1 60 ALA N N -9.354 -0.183 11.756 1.00 . A A . 60 ALA N 1 1
20 32693 1 1 60 ALA O O -8.872 2.668 9.860 1.00 . A A . 60 ALA O 1 1
20 32694 1 1 61 THR C C -6.909 1.589 8.121 1.00 . A A . 61 THR C 1 1
20 32695 1 1 61 THR CA C -6.291 1.723 9.509 1.00 . A A . 61 THR CA 1 1
20 32696 1 1 61 THR CB C -4.986 0.908 9.558 1.00 . A A . 61 THR CB 1 1
20 32697 1 1 61 THR CG2 C -4.027 1.354 8.465 1.00 . A A . 61 THR CG2 1 1
20 32698 1 1 61 THR H H -6.944 0.614 11.189 1.00 . A A . 61 THR H 1 1
20 32699 1 1 61 THR HA H -6.050 2.761 9.686 1.00 . A A . 61 THR HA 1 1
20 32700 1 1 61 THR HB H -5.224 -0.135 9.403 1.00 . A A . 61 THR HB 1 1
20 32701 1 1 61 THR HG1 H -4.950 0.728 11.522 1.00 . A A . 61 THR HG1 1 1
20 32702 1 1 61 THR HG21 H -4.283 2.354 8.149 1.00 . A A . 61 THR HG21 1 1
20 32703 1 1 61 THR HG22 H -4.101 0.681 7.624 1.00 . A A . 61 THR HG22 1 1
20 32704 1 1 61 THR HG23 H -3.016 1.345 8.846 1.00 . A A . 61 THR HG23 1 1
20 32705 1 1 61 THR N N -7.225 1.296 10.543 1.00 . A A . 61 THR N 1 1
20 32706 1 1 61 THR O O -6.672 2.418 7.242 1.00 . A A . 61 THR O 1 1
20 32707 1 1 61 THR OG1 O -4.362 1.059 10.838 1.00 . A A . 61 THR OG1 1 1
20 32708 1 1 62 LYS C C -9.489 1.293 6.421 1.00 . A A . 62 LYS C 1 1
20 32709 1 1 62 LYS CA C -8.356 0.297 6.651 1.00 . A A . 62 LYS CA 1 1
20 32710 1 1 62 LYS CB C -8.900 -1.132 6.596 1.00 . A A . 62 LYS CB 1 1
20 32711 1 1 62 LYS CD C -8.621 -3.467 7.479 1.00 . A A . 62 LYS CD 1 1
20 32712 1 1 62 LYS CE C -8.714 -4.424 6.301 1.00 . A A . 62 LYS CE 1 1
20 32713 1 1 62 LYS CG C -7.917 -2.177 7.094 1.00 . A A . 62 LYS CG 1 1
20 32714 1 1 62 LYS H H -7.852 -0.086 8.671 1.00 . A A . 62 LYS H 1 1
20 32715 1 1 62 LYS HA H -7.619 0.423 5.872 1.00 . A A . 62 LYS HA 1 1
20 32716 1 1 62 LYS HB2 H -9.792 -1.189 7.202 1.00 . A A . 62 LYS HB2 1 1
20 32717 1 1 62 LYS HB3 H -9.156 -1.368 5.573 1.00 . A A . 62 LYS HB3 1 1
20 32718 1 1 62 LYS HD2 H -8.069 -3.945 8.274 1.00 . A A . 62 LYS HD2 1 1
20 32719 1 1 62 LYS HD3 H -9.619 -3.233 7.822 1.00 . A A . 62 LYS HD3 1 1
20 32720 1 1 62 LYS HE2 H -7.863 -4.265 5.657 1.00 . A A . 62 LYS HE2 1 1
20 32721 1 1 62 LYS HE3 H -8.698 -5.437 6.675 1.00 . A A . 62 LYS HE3 1 1
20 32722 1 1 62 LYS HG2 H -7.203 -2.388 6.312 1.00 . A A . 62 LYS HG2 1 1
20 32723 1 1 62 LYS HG3 H -7.400 -1.787 7.960 1.00 . A A . 62 LYS HG3 1 1
20 32724 1 1 62 LYS HZ1 H -10.196 -3.204 5.476 1.00 . A A . 62 LYS HZ1 1 1
20 32725 1 1 62 LYS HZ2 H -10.752 -4.728 5.958 1.00 . A A . 62 LYS HZ2 1 1
20 32726 1 1 62 LYS HZ3 H -9.836 -4.570 4.545 1.00 . A A . 62 LYS HZ3 1 1
20 32727 1 1 62 LYS N N -7.702 0.540 7.931 1.00 . A A . 62 LYS N 1 1
20 32728 1 1 62 LYS NZ N -9.962 -4.217 5.515 1.00 . A A . 62 LYS NZ 1 1
20 32729 1 1 62 LYS O O -9.644 1.829 5.324 1.00 . A A . 62 LYS O 1 1
20 32730 1 1 63 ARG C C -10.931 3.827 6.859 1.00 . A A . 63 ARG C 1 1
20 32731 1 1 63 ARG CA C -11.395 2.468 7.375 1.00 . A A . 63 ARG CA 1 1
20 32732 1 1 63 ARG CB C -12.062 2.629 8.742 1.00 . A A . 63 ARG CB 1 1
20 32733 1 1 63 ARG CD C -14.456 1.880 8.584 1.00 . A A . 63 ARG CD 1 1
20 32734 1 1 63 ARG CG C -13.514 3.072 8.663 1.00 . A A . 63 ARG CG 1 1
20 32735 1 1 63 ARG CZ C -15.835 2.191 6.572 1.00 . A A . 63 ARG CZ 1 1
20 32736 1 1 63 ARG H H -10.103 1.078 8.312 1.00 . A A . 63 ARG H 1 1
20 32737 1 1 63 ARG HA H -12.114 2.059 6.680 1.00 . A A . 63 ARG HA 1 1
20 32738 1 1 63 ARG HB2 H -12.025 1.683 9.262 1.00 . A A . 63 ARG HB2 1 1
20 32739 1 1 63 ARG HB3 H -11.514 3.365 9.311 1.00 . A A . 63 ARG HB3 1 1
20 32740 1 1 63 ARG HD2 H -13.961 1.082 8.050 1.00 . A A . 63 ARG HD2 1 1
20 32741 1 1 63 ARG HD3 H -14.687 1.553 9.586 1.00 . A A . 63 ARG HD3 1 1
20 32742 1 1 63 ARG HE H -16.471 2.461 8.444 1.00 . A A . 63 ARG HE 1 1
20 32743 1 1 63 ARG HG2 H -13.754 3.647 9.545 1.00 . A A . 63 ARG HG2 1 1
20 32744 1 1 63 ARG HG3 H -13.646 3.684 7.784 1.00 . A A . 63 ARG HG3 1 1
20 32745 1 1 63 ARG HH11 H -13.931 1.618 6.217 1.00 . A A . 63 ARG HH11 1 1
20 32746 1 1 63 ARG HH12 H -14.914 1.840 4.808 1.00 . A A . 63 ARG HH12 1 1
20 32747 1 1 63 ARG HH21 H -17.776 2.757 6.596 1.00 . A A . 63 ARG HH21 1 1
20 32748 1 1 63 ARG HH22 H -17.101 2.489 5.025 1.00 . A A . 63 ARG HH22 1 1
20 32749 1 1 63 ARG N N -10.277 1.536 7.463 1.00 . A A . 63 ARG N 1 1
20 32750 1 1 63 ARG NE N -15.700 2.211 7.894 1.00 . A A . 63 ARG NE 1 1
20 32751 1 1 63 ARG NH1 N -14.809 1.856 5.803 1.00 . A A . 63 ARG NH1 1 1
20 32752 1 1 63 ARG NH2 N -16.999 2.505 6.019 1.00 . A A . 63 ARG NH2 1 1
20 32753 1 1 63 ARG O O -11.606 4.457 6.044 1.00 . A A . 63 ARG O 1 1
20 32754 1 1 64 LEU C C -8.460 5.426 5.613 1.00 . A A . 64 LEU C 1 1
20 32755 1 1 64 LEU CA C -9.221 5.557 6.929 1.00 . A A . 64 LEU CA 1 1
20 32756 1 1 64 LEU CB C -8.294 6.106 8.015 1.00 . A A . 64 LEU CB 1 1
20 32757 1 1 64 LEU CD1 C -7.806 6.284 10.467 1.00 . A A . 64 LEU CD1 1 1
20 32758 1 1 64 LEU CD2 C -9.781 7.475 9.498 1.00 . A A . 64 LEU CD2 1 1
20 32759 1 1 64 LEU CG C -8.900 6.236 9.412 1.00 . A A . 64 LEU CG 1 1
20 32760 1 1 64 LEU H H -9.283 3.726 7.987 1.00 . A A . 64 LEU H 1 1
20 32761 1 1 64 LEU HA H -10.043 6.244 6.788 1.00 . A A . 64 LEU HA 1 1
20 32762 1 1 64 LEU HB2 H -7.441 5.448 8.085 1.00 . A A . 64 LEU HB2 1 1
20 32763 1 1 64 LEU HB3 H -7.965 7.087 7.703 1.00 . A A . 64 LEU HB3 1 1
20 32764 1 1 64 LEU HD11 H -6.851 6.436 9.988 1.00 . A A . 64 LEU HD11 1 1
20 32765 1 1 64 LEU HD12 H -7.791 5.353 11.013 1.00 . A A . 64 LEU HD12 1 1
20 32766 1 1 64 LEU HD13 H -8.000 7.098 11.150 1.00 . A A . 64 LEU HD13 1 1
20 32767 1 1 64 LEU HD21 H -9.395 8.237 8.837 1.00 . A A . 64 LEU HD21 1 1
20 32768 1 1 64 LEU HD22 H -9.783 7.845 10.513 1.00 . A A . 64 LEU HD22 1 1
20 32769 1 1 64 LEU HD23 H -10.789 7.220 9.206 1.00 . A A . 64 LEU HD23 1 1
20 32770 1 1 64 LEU HG H -9.518 5.371 9.612 1.00 . A A . 64 LEU HG 1 1
20 32771 1 1 64 LEU N N -9.776 4.273 7.340 1.00 . A A . 64 LEU N 1 1
20 32772 1 1 64 LEU O O -8.671 6.202 4.681 1.00 . A A . 64 LEU O 1 1
20 32773 1 1 65 PHE C C -7.449 3.161 3.447 1.00 . A A . 65 PHE C 1 1
20 32774 1 1 65 PHE CA C -6.783 4.202 4.342 1.00 . A A . 65 PHE CA 1 1
20 32775 1 1 65 PHE CB C -5.373 3.744 4.716 1.00 . A A . 65 PHE CB 1 1
20 32776 1 1 65 PHE CD1 C -3.951 5.804 4.542 1.00 . A A . 65 PHE CD1 1 1
20 32777 1 1 65 PHE CD2 C -4.327 4.867 6.702 1.00 . A A . 65 PHE CD2 1 1
20 32778 1 1 65 PHE CE1 C -3.179 6.802 5.105 1.00 . A A . 65 PHE CE1 1 1
20 32779 1 1 65 PHE CE2 C -3.556 5.863 7.271 1.00 . A A . 65 PHE CE2 1 1
20 32780 1 1 65 PHE CG C -4.534 4.826 5.332 1.00 . A A . 65 PHE CG 1 1
20 32781 1 1 65 PHE CZ C -2.980 6.831 6.471 1.00 . A A . 65 PHE CZ 1 1
20 32782 1 1 65 PHE H H -7.451 3.851 6.320 1.00 . A A . 65 PHE H 1 1
20 32783 1 1 65 PHE HA H -6.718 5.134 3.802 1.00 . A A . 65 PHE HA 1 1
20 32784 1 1 65 PHE HB2 H -5.442 2.934 5.427 1.00 . A A . 65 PHE HB2 1 1
20 32785 1 1 65 PHE HB3 H -4.868 3.395 3.828 1.00 . A A . 65 PHE HB3 1 1
20 32786 1 1 65 PHE HD1 H -4.106 5.782 3.472 1.00 . A A . 65 PHE HD1 1 1
20 32787 1 1 65 PHE HD2 H -4.776 4.110 7.328 1.00 . A A . 65 PHE HD2 1 1
20 32788 1 1 65 PHE HE1 H -2.730 7.557 4.477 1.00 . A A . 65 PHE HE1 1 1
20 32789 1 1 65 PHE HE2 H -3.402 5.883 8.339 1.00 . A A . 65 PHE HE2 1 1
20 32790 1 1 65 PHE HZ H -2.378 7.610 6.914 1.00 . A A . 65 PHE HZ 1 1
20 32791 1 1 65 PHE N N -7.575 4.437 5.544 1.00 . A A . 65 PHE N 1 1
20 32792 1 1 65 PHE O O -7.727 2.043 3.879 1.00 . A A . 65 PHE O 1 1
20 32793 1 1 66 ALA C C -7.306 2.061 0.270 1.00 . A A . 66 ALA C 1 1
20 32794 1 1 66 ALA CA C -8.332 2.636 1.241 1.00 . A A . 66 ALA CA 1 1
20 32795 1 1 66 ALA CB C -9.433 3.360 0.481 1.00 . A A . 66 ALA CB 1 1
20 32796 1 1 66 ALA H H -7.456 4.442 1.912 1.00 . A A . 66 ALA H 1 1
20 32797 1 1 66 ALA HA H -8.783 1.825 1.794 1.00 . A A . 66 ALA HA 1 1
20 32798 1 1 66 ALA HB1 H -9.853 2.698 -0.261 1.00 . A A . 66 ALA HB1 1 1
20 32799 1 1 66 ALA HB2 H -10.206 3.664 1.172 1.00 . A A . 66 ALA HB2 1 1
20 32800 1 1 66 ALA HB3 H -9.021 4.232 -0.005 1.00 . A A . 66 ALA HB3 1 1
20 32801 1 1 66 ALA N N -7.701 3.537 2.198 1.00 . A A . 66 ALA N 1 1
20 32802 1 1 66 ALA O O -6.611 2.802 -0.426 1.00 . A A . 66 ALA O 1 1
20 32803 1 1 67 LEU C C -6.957 -0.371 -1.950 1.00 . A A . 67 LEU C 1 1
20 32804 1 1 67 LEU CA C -6.274 0.060 -0.657 1.00 . A A . 67 LEU CA 1 1
20 32805 1 1 67 LEU CB C -5.667 -1.157 0.044 1.00 . A A . 67 LEU CB 1 1
20 32806 1 1 67 LEU CD1 C -3.611 -1.529 -1.339 1.00 . A A . 67 LEU CD1 1 1
20 32807 1 1 67 LEU CD2 C -4.651 -3.443 -0.110 1.00 . A A . 67 LEU CD2 1 1
20 32808 1 1 67 LEU CG C -4.915 -2.141 -0.852 1.00 . A A . 67 LEU CG 1 1
20 32809 1 1 67 LEU H H -7.796 0.198 0.808 1.00 . A A . 67 LEU H 1 1
20 32810 1 1 67 LEU HA H -5.485 0.758 -0.896 1.00 . A A . 67 LEU HA 1 1
20 32811 1 1 67 LEU HB2 H -4.978 -0.798 0.793 1.00 . A A . 67 LEU HB2 1 1
20 32812 1 1 67 LEU HB3 H -6.472 -1.694 0.526 1.00 . A A . 67 LEU HB3 1 1
20 32813 1 1 67 LEU HD11 H -3.754 -0.475 -1.522 1.00 . A A . 67 LEU HD11 1 1
20 32814 1 1 67 LEU HD12 H -3.305 -2.015 -2.254 1.00 . A A . 67 LEU HD12 1 1
20 32815 1 1 67 LEU HD13 H -2.847 -1.664 -0.588 1.00 . A A . 67 LEU HD13 1 1
20 32816 1 1 67 LEU HD21 H -5.571 -3.802 0.325 1.00 . A A . 67 LEU HD21 1 1
20 32817 1 1 67 LEU HD22 H -3.926 -3.270 0.672 1.00 . A A . 67 LEU HD22 1 1
20 32818 1 1 67 LEU HD23 H -4.266 -4.179 -0.801 1.00 . A A . 67 LEU HD23 1 1
20 32819 1 1 67 LEU HG H -5.522 -2.366 -1.718 1.00 . A A . 67 LEU HG 1 1
20 32820 1 1 67 LEU N N -7.216 0.736 0.229 1.00 . A A . 67 LEU N 1 1
20 32821 1 1 67 LEU O O -8.089 -0.852 -1.936 1.00 . A A . 67 LEU O 1 1
20 32822 1 1 68 ASN C C -6.204 -1.894 -4.846 1.00 . A A . 68 ASN C 1 1
20 32823 1 1 68 ASN CA C -6.798 -0.571 -4.371 1.00 . A A . 68 ASN CA 1 1
20 32824 1 1 68 ASN CB C -6.512 0.527 -5.398 1.00 . A A . 68 ASN CB 1 1
20 32825 1 1 68 ASN CG C -7.614 1.567 -5.454 1.00 . A A . 68 ASN CG 1 1
20 32826 1 1 68 ASN H H -5.361 0.191 -3.016 1.00 . A A . 68 ASN H 1 1
20 32827 1 1 68 ASN HA H -7.866 -0.686 -4.268 1.00 . A A . 68 ASN HA 1 1
20 32828 1 1 68 ASN HB2 H -5.588 1.023 -5.137 1.00 . A A . 68 ASN HB2 1 1
20 32829 1 1 68 ASN HB3 H -6.413 0.080 -6.376 1.00 . A A . 68 ASN HB3 1 1
20 32830 1 1 68 ASN HD21 H -7.302 1.828 -7.401 1.00 . A A . 68 ASN HD21 1 1
20 32831 1 1 68 ASN HD22 H -8.553 2.794 -6.704 1.00 . A A . 68 ASN HD22 1 1
20 32832 1 1 68 ASN N N -6.259 -0.198 -3.068 1.00 . A A . 68 ASN N 1 1
20 32833 1 1 68 ASN ND2 N -7.847 2.119 -6.639 1.00 . A A . 68 ASN ND2 1 1
20 32834 1 1 68 ASN O O -4.995 -2.108 -4.767 1.00 . A A . 68 ASN O 1 1
20 32835 1 1 68 ASN OD1 O -8.248 1.870 -4.444 1.00 . A A . 68 ASN OD1 1 1
20 32836 1 1 69 ASN C C -6.415 -4.053 -7.340 1.00 . A A . 69 ASN C 1 1
20 32837 1 1 69 ASN CA C -6.626 -4.081 -5.829 1.00 . A A . 69 ASN CA 1 1
20 32838 1 1 69 ASN CB C -7.652 -5.157 -5.466 1.00 . A A . 69 ASN CB 1 1
20 32839 1 1 69 ASN CG C -8.141 -5.030 -4.036 1.00 . A A . 69 ASN CG 1 1
20 32840 1 1 69 ASN H H -8.017 -2.550 -5.378 1.00 . A A . 69 ASN H 1 1
20 32841 1 1 69 ASN HA H -5.687 -4.315 -5.350 1.00 . A A . 69 ASN HA 1 1
20 32842 1 1 69 ASN HB2 H -8.503 -5.071 -6.126 1.00 . A A . 69 ASN HB2 1 1
20 32843 1 1 69 ASN HB3 H -7.202 -6.130 -5.588 1.00 . A A . 69 ASN HB3 1 1
20 32844 1 1 69 ASN HD21 H -8.055 -7.003 -3.805 1.00 . A A . 69 ASN HD21 1 1
20 32845 1 1 69 ASN HD22 H -8.591 -6.108 -2.428 1.00 . A A . 69 ASN HD22 1 1
20 32846 1 1 69 ASN N N -7.065 -2.778 -5.341 1.00 . A A . 69 ASN N 1 1
20 32847 1 1 69 ASN ND2 N -8.276 -6.161 -3.354 1.00 . A A . 69 ASN ND2 1 1
20 32848 1 1 69 ASN O O -6.139 -5.081 -7.959 1.00 . A A . 69 ASN O 1 1
20 32849 1 1 69 ASN OD1 O -8.395 -3.927 -3.551 1.00 . A A . 69 ASN OD1 1 1
20 32850 1 1 70 THR C C -5.215 -1.761 -9.675 1.00 . A A . 70 THR C 1 1
20 32851 1 1 70 THR CA C -6.372 -2.705 -9.366 1.00 . A A . 70 THR CA 1 1
20 32852 1 1 70 THR CB C -7.652 -2.165 -10.030 1.00 . A A . 70 THR CB 1 1
20 32853 1 1 70 THR CG2 C -8.792 -3.163 -9.899 1.00 . A A . 70 THR CG2 1 1
20 32854 1 1 70 THR H H -6.768 -2.086 -7.381 1.00 . A A . 70 THR H 1 1
20 32855 1 1 70 THR HA H -6.154 -3.675 -9.787 1.00 . A A . 70 THR HA 1 1
20 32856 1 1 70 THR HB H -7.454 -2.003 -11.080 1.00 . A A . 70 THR HB 1 1
20 32857 1 1 70 THR HG1 H -7.250 -0.490 -9.069 1.00 . A A . 70 THR HG1 1 1
20 32858 1 1 70 THR HG21 H -9.617 -2.851 -10.522 1.00 . A A . 70 THR HG21 1 1
20 32859 1 1 70 THR HG22 H -9.116 -3.207 -8.870 1.00 . A A . 70 THR HG22 1 1
20 32860 1 1 70 THR HG23 H -8.453 -4.139 -10.212 1.00 . A A . 70 THR HG23 1 1
20 32861 1 1 70 THR N N -6.547 -2.868 -7.928 1.00 . A A . 70 THR N 1 1
20 32862 1 1 70 THR O O -4.570 -1.873 -10.718 1.00 . A A . 70 THR O 1 1
20 32863 1 1 70 THR OG1 O -8.029 -0.921 -9.429 1.00 . A A . 70 THR OG1 1 1
20 32864 1 1 71 THR C C -2.879 0.057 -7.788 1.00 . A A . 71 THR C 1 1
20 32865 1 1 71 THR CA C -3.878 0.134 -8.937 1.00 . A A . 71 THR CA 1 1
20 32866 1 1 71 THR CB C -4.420 1.572 -9.036 1.00 . A A . 71 THR CB 1 1
20 32867 1 1 71 THR CG2 C -5.234 1.758 -10.307 1.00 . A A . 71 THR CG2 1 1
20 32868 1 1 71 THR H H -5.506 -0.792 -7.951 1.00 . A A . 71 THR H 1 1
20 32869 1 1 71 THR HA H -3.368 -0.101 -9.861 1.00 . A A . 71 THR HA 1 1
20 32870 1 1 71 THR HB H -3.583 2.255 -9.059 1.00 . A A . 71 THR HB 1 1
20 32871 1 1 71 THR HG1 H -4.701 1.807 -7.098 1.00 . A A . 71 THR HG1 1 1
20 32872 1 1 71 THR HG21 H -6.240 2.051 -10.050 1.00 . A A . 71 THR HG21 1 1
20 32873 1 1 71 THR HG22 H -5.260 0.828 -10.857 1.00 . A A . 71 THR HG22 1 1
20 32874 1 1 71 THR HG23 H -4.780 2.524 -10.917 1.00 . A A . 71 THR HG23 1 1
20 32875 1 1 71 THR N N -4.956 -0.830 -8.762 1.00 . A A . 71 THR N 1 1
20 32876 1 1 71 THR O O -1.744 0.516 -7.907 1.00 . A A . 71 THR O 1 1
20 32877 1 1 71 THR OG1 O -5.233 1.868 -7.895 1.00 . A A . 71 THR OG1 1 1
20 32878 1 1 72 GLY C C -1.961 0.688 -5.003 1.00 . A A . 72 GLY C 1 1
20 32879 1 1 72 GLY CA C -2.440 -0.655 -5.519 1.00 . A A . 72 GLY CA 1 1
20 32880 1 1 72 GLY H H -4.225 -0.876 -6.636 1.00 . A A . 72 GLY H 1 1
20 32881 1 1 72 GLY HA2 H -2.977 -1.161 -4.731 1.00 . A A . 72 GLY HA2 1 1
20 32882 1 1 72 GLY HA3 H -1.580 -1.249 -5.794 1.00 . A A . 72 GLY HA3 1 1
20 32883 1 1 72 GLY N N -3.309 -0.528 -6.674 1.00 . A A . 72 GLY N 1 1
20 32884 1 1 72 GLY O O -0.819 0.821 -4.562 1.00 . A A . 72 GLY O 1 1
20 32885 1 1 73 LEU C C -3.307 3.397 -3.358 1.00 . A A . 73 LEU C 1 1
20 32886 1 1 73 LEU CA C -2.496 3.027 -4.596 1.00 . A A . 73 LEU CA 1 1
20 32887 1 1 73 LEU CB C -2.743 4.050 -5.706 1.00 . A A . 73 LEU CB 1 1
20 32888 1 1 73 LEU CD1 C -1.511 6.094 -4.937 1.00 . A A . 73 LEU CD1 1 1
20 32889 1 1 73 LEU CD2 C -3.575 6.331 -6.330 1.00 . A A . 73 LEU CD2 1 1
20 32890 1 1 73 LEU CG C -2.877 5.507 -5.259 1.00 . A A . 73 LEU CG 1 1
20 32891 1 1 73 LEU H H -3.730 1.520 -5.421 1.00 . A A . 73 LEU H 1 1
20 32892 1 1 73 LEU HA H -1.447 3.033 -4.339 1.00 . A A . 73 LEU HA 1 1
20 32893 1 1 73 LEU HB2 H -1.918 3.992 -6.399 1.00 . A A . 73 LEU HB2 1 1
20 32894 1 1 73 LEU HB3 H -3.657 3.773 -6.212 1.00 . A A . 73 LEU HB3 1 1
20 32895 1 1 73 LEU HD11 H -1.624 6.903 -4.232 1.00 . A A . 73 LEU HD11 1 1
20 32896 1 1 73 LEU HD12 H -1.057 6.466 -5.843 1.00 . A A . 73 LEU HD12 1 1
20 32897 1 1 73 LEU HD13 H -0.882 5.327 -4.508 1.00 . A A . 73 LEU HD13 1 1
20 32898 1 1 73 LEU HD21 H -2.943 7.159 -6.616 1.00 . A A . 73 LEU HD21 1 1
20 32899 1 1 73 LEU HD22 H -4.509 6.709 -5.941 1.00 . A A . 73 LEU HD22 1 1
20 32900 1 1 73 LEU HD23 H -3.769 5.710 -7.193 1.00 . A A . 73 LEU HD23 1 1
20 32901 1 1 73 LEU HG H -3.477 5.547 -4.360 1.00 . A A . 73 LEU HG 1 1
20 32902 1 1 73 LEU N N -2.835 1.687 -5.060 1.00 . A A . 73 LEU N 1 1
20 32903 1 1 73 LEU O O -4.538 3.398 -3.388 1.00 . A A . 73 LEU O 1 1
20 32904 1 1 74 ILE C C -3.596 5.575 -1.004 1.00 . A A . 74 ILE C 1 1
20 32905 1 1 74 ILE CA C -3.265 4.087 -1.025 1.00 . A A . 74 ILE CA 1 1
20 32906 1 1 74 ILE CB C -2.388 3.750 0.195 1.00 . A A . 74 ILE CB 1 1
20 32907 1 1 74 ILE CD1 C -1.178 1.824 1.337 1.00 . A A . 74 ILE CD1 1 1
20 32908 1 1 74 ILE CG1 C -2.242 2.235 0.344 1.00 . A A . 74 ILE CG1 1 1
20 32909 1 1 74 ILE CG2 C -2.982 4.357 1.458 1.00 . A A . 74 ILE CG2 1 1
20 32910 1 1 74 ILE H H -1.630 3.693 -2.310 1.00 . A A . 74 ILE H 1 1
20 32911 1 1 74 ILE HA H -4.184 3.523 -0.950 1.00 . A A . 74 ILE HA 1 1
20 32912 1 1 74 ILE HB H -1.412 4.185 0.041 1.00 . A A . 74 ILE HB 1 1
20 32913 1 1 74 ILE HD11 H -1.503 2.074 2.337 1.00 . A A . 74 ILE HD11 1 1
20 32914 1 1 74 ILE HD12 H -1.013 0.759 1.269 1.00 . A A . 74 ILE HD12 1 1
20 32915 1 1 74 ILE HD13 H -0.259 2.346 1.117 1.00 . A A . 74 ILE HD13 1 1
20 32916 1 1 74 ILE HG12 H -3.181 1.820 0.674 1.00 . A A . 74 ILE HG12 1 1
20 32917 1 1 74 ILE HG13 H -1.984 1.810 -0.616 1.00 . A A . 74 ILE HG13 1 1
20 32918 1 1 74 ILE HG21 H -2.821 3.687 2.289 1.00 . A A . 74 ILE HG21 1 1
20 32919 1 1 74 ILE HG22 H -2.503 5.303 1.662 1.00 . A A . 74 ILE HG22 1 1
20 32920 1 1 74 ILE HG23 H -4.041 4.512 1.319 1.00 . A A . 74 ILE HG23 1 1
20 32921 1 1 74 ILE N N -2.609 3.712 -2.272 1.00 . A A . 74 ILE N 1 1
20 32922 1 1 74 ILE O O -2.714 6.422 -1.157 1.00 . A A . 74 ILE O 1 1
20 32923 1 1 75 THR C C -6.116 7.558 0.500 1.00 . A A . 75 THR C 1 1
20 32924 1 1 75 THR CA C -5.322 7.275 -0.770 1.00 . A A . 75 THR CA 1 1
20 32925 1 1 75 THR CB C -6.192 7.621 -1.993 1.00 . A A . 75 THR CB 1 1
20 32926 1 1 75 THR CG2 C -5.353 7.657 -3.262 1.00 . A A . 75 THR CG2 1 1
20 32927 1 1 75 THR H H -5.529 5.170 -0.697 1.00 . A A . 75 THR H 1 1
20 32928 1 1 75 THR HA H -4.448 7.909 -0.786 1.00 . A A . 75 THR HA 1 1
20 32929 1 1 75 THR HB H -6.629 8.598 -1.840 1.00 . A A . 75 THR HB 1 1
20 32930 1 1 75 THR HG1 H -8.065 7.031 -1.814 1.00 . A A . 75 THR HG1 1 1
20 32931 1 1 75 THR HG21 H -4.694 6.803 -3.281 1.00 . A A . 75 THR HG21 1 1
20 32932 1 1 75 THR HG22 H -4.767 8.564 -3.280 1.00 . A A . 75 THR HG22 1 1
20 32933 1 1 75 THR HG23 H -6.003 7.631 -4.124 1.00 . A A . 75 THR HG23 1 1
20 32934 1 1 75 THR N N -4.874 5.889 -0.812 1.00 . A A . 75 THR N 1 1
20 32935 1 1 75 THR O O -6.737 6.660 1.069 1.00 . A A . 75 THR O 1 1
20 32936 1 1 75 THR OG1 O -7.242 6.658 -2.136 1.00 . A A . 75 THR OG1 1 1
20 32937 1 1 76 VAL C C -8.317 9.075 1.956 1.00 . A A . 76 VAL C 1 1
20 32938 1 1 76 VAL CA C -6.811 9.213 2.144 1.00 . A A . 76 VAL CA 1 1
20 32939 1 1 76 VAL CB C -6.485 10.667 2.534 1.00 . A A . 76 VAL CB 1 1
20 32940 1 1 76 VAL CG1 C -7.212 11.053 3.813 1.00 . A A . 76 VAL CG1 1 1
20 32941 1 1 76 VAL CG2 C -4.983 10.853 2.687 1.00 . A A . 76 VAL CG2 1 1
20 32942 1 1 76 VAL H H -5.578 9.483 0.445 1.00 . A A . 76 VAL H 1 1
20 32943 1 1 76 VAL HA H -6.498 8.567 2.952 1.00 . A A . 76 VAL HA 1 1
20 32944 1 1 76 VAL HB H -6.828 11.317 1.742 1.00 . A A . 76 VAL HB 1 1
20 32945 1 1 76 VAL HG11 H -7.004 10.321 4.580 1.00 . A A . 76 VAL HG11 1 1
20 32946 1 1 76 VAL HG12 H -6.874 12.025 4.141 1.00 . A A . 76 VAL HG12 1 1
20 32947 1 1 76 VAL HG13 H -8.275 11.086 3.627 1.00 . A A . 76 VAL HG13 1 1
20 32948 1 1 76 VAL HG21 H -4.777 11.860 3.019 1.00 . A A . 76 VAL HG21 1 1
20 32949 1 1 76 VAL HG22 H -4.606 10.149 3.414 1.00 . A A . 76 VAL HG22 1 1
20 32950 1 1 76 VAL HG23 H -4.499 10.682 1.737 1.00 . A A . 76 VAL HG23 1 1
20 32951 1 1 76 VAL N N -6.092 8.812 0.941 1.00 . A A . 76 VAL N 1 1
20 32952 1 1 76 VAL O O -8.891 9.646 1.029 1.00 . A A . 76 VAL O 1 1
20 32953 1 1 77 GLN C C -11.106 8.836 3.900 1.00 . A A . 77 GLN C 1 1
20 32954 1 1 77 GLN CA C -10.392 8.099 2.772 1.00 . A A . 77 GLN CA 1 1
20 32955 1 1 77 GLN CB C -10.711 6.604 2.841 1.00 . A A . 77 GLN CB 1 1
20 32956 1 1 77 GLN CD C -12.261 4.742 2.124 1.00 . A A . 77 GLN CD 1 1
20 32957 1 1 77 GLN CG C -12.055 6.240 2.231 1.00 . A A . 77 GLN CG 1 1
20 32958 1 1 77 GLN H H -8.438 7.884 3.557 1.00 . A A . 77 GLN H 1 1
20 32959 1 1 77 GLN HA H -10.739 8.488 1.827 1.00 . A A . 77 GLN HA 1 1
20 32960 1 1 77 GLN HB2 H -9.942 6.059 2.315 1.00 . A A . 77 GLN HB2 1 1
20 32961 1 1 77 GLN HB3 H -10.715 6.297 3.876 1.00 . A A . 77 GLN HB3 1 1
20 32962 1 1 77 GLN HE21 H -11.876 4.526 4.062 1.00 . A A . 77 GLN HE21 1 1
20 32963 1 1 77 GLN HE22 H -12.236 3.072 3.201 1.00 . A A . 77 GLN HE22 1 1
20 32964 1 1 77 GLN HG2 H -12.840 6.652 2.849 1.00 . A A . 77 GLN HG2 1 1
20 32965 1 1 77 GLN HG3 H -12.115 6.670 1.242 1.00 . A A . 77 GLN HG3 1 1
20 32966 1 1 77 GLN N N -8.951 8.313 2.841 1.00 . A A . 77 GLN N 1 1
20 32967 1 1 77 GLN NE2 N -12.108 4.042 3.242 1.00 . A A . 77 GLN NE2 1 1
20 32968 1 1 77 GLN O O -12.279 9.190 3.778 1.00 . A A . 77 GLN O 1 1
20 32969 1 1 77 GLN OE1 O -12.553 4.220 1.048 1.00 . A A . 77 GLN OE1 1 1
20 32970 1 1 78 ARG C C -9.913 10.645 6.816 1.00 . A A . 78 ARG C 1 1
20 32971 1 1 78 ARG CA C -10.959 9.758 6.147 1.00 . A A . 78 ARG CA 1 1
20 32972 1 1 78 ARG CB C -11.510 8.750 7.157 1.00 . A A . 78 ARG CB 1 1
20 32973 1 1 78 ARG CD C -14.022 8.743 7.069 1.00 . A A . 78 ARG CD 1 1
20 32974 1 1 78 ARG CG C -12.748 8.015 6.670 1.00 . A A . 78 ARG CG 1 1
20 32975 1 1 78 ARG CZ C -15.310 9.033 9.143 1.00 . A A . 78 ARG CZ 1 1
20 32976 1 1 78 ARG H H -9.462 8.758 5.034 1.00 . A A . 78 ARG H 1 1
20 32977 1 1 78 ARG HA H -11.768 10.380 5.794 1.00 . A A . 78 ARG HA 1 1
20 32978 1 1 78 ARG HB2 H -10.745 8.018 7.372 1.00 . A A . 78 ARG HB2 1 1
20 32979 1 1 78 ARG HB3 H -11.763 9.272 8.067 1.00 . A A . 78 ARG HB3 1 1
20 32980 1 1 78 ARG HD2 H -13.814 9.802 7.120 1.00 . A A . 78 ARG HD2 1 1
20 32981 1 1 78 ARG HD3 H -14.775 8.560 6.317 1.00 . A A . 78 ARG HD3 1 1
20 32982 1 1 78 ARG HE H -14.264 7.402 8.668 1.00 . A A . 78 ARG HE 1 1
20 32983 1 1 78 ARG HG2 H -12.711 7.941 5.593 1.00 . A A . 78 ARG HG2 1 1
20 32984 1 1 78 ARG HG3 H -12.759 7.025 7.100 1.00 . A A . 78 ARG HG3 1 1
20 32985 1 1 78 ARG HH11 H -15.367 10.608 7.879 1.00 . A A . 78 ARG HH11 1 1
20 32986 1 1 78 ARG HH12 H -16.271 10.799 9.345 1.00 . A A . 78 ARG HH12 1 1
20 32987 1 1 78 ARG HH21 H -15.451 7.641 10.602 1.00 . A A . 78 ARG HH21 1 1
20 32988 1 1 78 ARG HH22 H -16.317 9.111 10.893 1.00 . A A . 78 ARG HH22 1 1
20 32989 1 1 78 ARG N N -10.392 9.064 4.997 1.00 . A A . 78 ARG N 1 1
20 32990 1 1 78 ARG NE N -14.525 8.296 8.364 1.00 . A A . 78 ARG NE 1 1
20 32991 1 1 78 ARG NH1 N -15.679 10.246 8.758 1.00 . A A . 78 ARG NH1 1 1
20 32992 1 1 78 ARG NH2 N -15.727 8.556 10.308 1.00 . A A . 78 ARG NH2 1 1
20 32993 1 1 78 ARG O O -8.712 10.465 6.616 1.00 . A A . 78 ARG O 1 1
20 32994 1 1 79 SER C C -8.618 11.774 9.318 1.00 . A A . 79 SER C 1 1
20 32995 1 1 79 SER CA C -9.483 12.521 8.307 1.00 . A A . 79 SER CA 1 1
20 32996 1 1 79 SER CB C -10.288 13.612 9.015 1.00 . A A . 79 SER CB 1 1
20 32997 1 1 79 SER H H -11.346 11.696 7.731 1.00 . A A . 79 SER H 1 1
20 32998 1 1 79 SER HA H -8.841 12.980 7.571 1.00 . A A . 79 SER HA 1 1
20 32999 1 1 79 SER HB2 H -11.235 13.206 9.337 1.00 . A A . 79 SER HB2 1 1
20 33000 1 1 79 SER HB3 H -9.735 13.962 9.875 1.00 . A A . 79 SER HB3 1 1
20 33001 1 1 79 SER HG H -10.510 14.408 7.239 1.00 . A A . 79 SER HG 1 1
20 33002 1 1 79 SER N N -10.378 11.603 7.612 1.00 . A A . 79 SER N 1 1
20 33003 1 1 79 SER O O -9.129 11.138 10.241 1.00 . A A . 79 SER O 1 1
20 33004 1 1 79 SER OG O -10.531 14.708 8.151 1.00 . A A . 79 SER OG 1 1
20 33005 1 1 80 LEU C C -6.264 11.926 11.363 1.00 . A A . 80 LEU C 1 1
20 33006 1 1 80 LEU CA C -6.366 11.188 10.032 1.00 . A A . 80 LEU CA 1 1
20 33007 1 1 80 LEU CB C -4.985 11.097 9.380 1.00 . A A . 80 LEU CB 1 1
20 33008 1 1 80 LEU CD1 C -3.752 11.096 7.198 1.00 . A A . 80 LEU CD1 1 1
20 33009 1 1 80 LEU CD2 C -4.924 9.026 7.969 1.00 . A A . 80 LEU CD2 1 1
20 33010 1 1 80 LEU CG C -4.952 10.547 7.954 1.00 . A A . 80 LEU CG 1 1
20 33011 1 1 80 LEU H H -6.957 12.376 8.384 1.00 . A A . 80 LEU H 1 1
20 33012 1 1 80 LEU HA H -6.735 10.190 10.215 1.00 . A A . 80 LEU HA 1 1
20 33013 1 1 80 LEU HB2 H -4.562 12.089 9.362 1.00 . A A . 80 LEU HB2 1 1
20 33014 1 1 80 LEU HB3 H -4.371 10.457 9.997 1.00 . A A . 80 LEU HB3 1 1
20 33015 1 1 80 LEU HD11 H -4.047 11.353 6.192 1.00 . A A . 80 LEU HD11 1 1
20 33016 1 1 80 LEU HD12 H -2.974 10.348 7.165 1.00 . A A . 80 LEU HD12 1 1
20 33017 1 1 80 LEU HD13 H -3.383 11.978 7.701 1.00 . A A . 80 LEU HD13 1 1
20 33018 1 1 80 LEU HD21 H -4.025 8.677 7.482 1.00 . A A . 80 LEU HD21 1 1
20 33019 1 1 80 LEU HD22 H -5.788 8.645 7.445 1.00 . A A . 80 LEU HD22 1 1
20 33020 1 1 80 LEU HD23 H -4.940 8.676 8.991 1.00 . A A . 80 LEU HD23 1 1
20 33021 1 1 80 LEU HG H -5.846 10.861 7.433 1.00 . A A . 80 LEU HG 1 1
20 33022 1 1 80 LEU N N -7.305 11.855 9.137 1.00 . A A . 80 LEU N 1 1
20 33023 1 1 80 LEU O O -6.322 13.155 11.409 1.00 . A A . 80 LEU O 1 1
20 33024 1 1 81 ASP C C -4.671 11.367 14.425 1.00 . A A . 81 ASP C 1 1
20 33025 1 1 81 ASP CA C -5.997 11.751 13.776 1.00 . A A . 81 ASP CA 1 1
20 33026 1 1 81 ASP CB C -7.162 11.294 14.656 1.00 . A A . 81 ASP CB 1 1
20 33027 1 1 81 ASP CG C -8.510 11.662 14.069 1.00 . A A . 81 ASP CG 1 1
20 33028 1 1 81 ASP H H -6.072 10.194 12.343 1.00 . A A . 81 ASP H 1 1
20 33029 1 1 81 ASP HA H -6.036 12.825 13.673 1.00 . A A . 81 ASP HA 1 1
20 33030 1 1 81 ASP HB2 H -7.120 10.220 14.768 1.00 . A A . 81 ASP HB2 1 1
20 33031 1 1 81 ASP HB3 H -7.073 11.757 15.628 1.00 . A A . 81 ASP HB3 1 1
20 33032 1 1 81 ASP N N -6.111 11.169 12.444 1.00 . A A . 81 ASP N 1 1
20 33033 1 1 81 ASP O O -4.330 10.188 14.513 1.00 . A A . 81 ASP O 1 1
20 33034 1 1 81 ASP OD1 O -8.728 12.859 13.788 1.00 . A A . 81 ASP OD1 1 1
20 33035 1 1 81 ASP OD2 O -9.349 10.754 13.892 1.00 . A A . 81 ASP OD2 1 1
20 33036 1 1 82 ARG C C -2.818 11.784 16.991 1.00 . A A . 82 ARG C 1 1
20 33037 1 1 82 ARG CA C -2.639 12.139 15.518 1.00 . A A . 82 ARG CA 1 1
20 33038 1 1 82 ARG CB C -1.750 13.378 15.386 1.00 . A A . 82 ARG CB 1 1
20 33039 1 1 82 ARG CD C 0.583 14.267 15.095 1.00 . A A . 82 ARG CD 1 1
20 33040 1 1 82 ARG CG C -0.266 13.079 15.522 1.00 . A A . 82 ARG CG 1 1
20 33041 1 1 82 ARG CZ C 0.459 15.770 17.037 1.00 . A A . 82 ARG CZ 1 1
20 33042 1 1 82 ARG H H -4.254 13.290 14.780 1.00 . A A . 82 ARG H 1 1
20 33043 1 1 82 ARG HA H -2.163 11.311 15.015 1.00 . A A . 82 ARG HA 1 1
20 33044 1 1 82 ARG HB2 H -1.917 13.826 14.418 1.00 . A A . 82 ARG HB2 1 1
20 33045 1 1 82 ARG HB3 H -2.024 14.086 16.154 1.00 . A A . 82 ARG HB3 1 1
20 33046 1 1 82 ARG HD2 H 1.615 14.060 15.336 1.00 . A A . 82 ARG HD2 1 1
20 33047 1 1 82 ARG HD3 H 0.481 14.400 14.029 1.00 . A A . 82 ARG HD3 1 1
20 33048 1 1 82 ARG HE H -0.330 16.155 15.247 1.00 . A A . 82 ARG HE 1 1
20 33049 1 1 82 ARG HG2 H -0.047 12.847 16.554 1.00 . A A . 82 ARG HG2 1 1
20 33050 1 1 82 ARG HG3 H -0.021 12.231 14.900 1.00 . A A . 82 ARG HG3 1 1
20 33051 1 1 82 ARG HH11 H 1.450 14.040 17.363 1.00 . A A . 82 ARG HH11 1 1
20 33052 1 1 82 ARG HH12 H 1.356 15.108 18.723 1.00 . A A . 82 ARG HH12 1 1
20 33053 1 1 82 ARG HH21 H -0.461 17.570 17.031 1.00 . A A . 82 ARG HH21 1 1
20 33054 1 1 82 ARG HH22 H 0.268 17.115 18.534 1.00 . A A . 82 ARG HH22 1 1
20 33055 1 1 82 ARG N N -3.928 12.372 14.879 1.00 . A A . 82 ARG N 1 1
20 33056 1 1 82 ARG NE N 0.177 15.499 15.768 1.00 . A A . 82 ARG NE 1 1
20 33057 1 1 82 ARG NH1 N 1.144 14.901 17.768 1.00 . A A . 82 ARG NH1 1 1
20 33058 1 1 82 ARG NH2 N 0.056 16.912 17.578 1.00 . A A . 82 ARG NH2 1 1
20 33059 1 1 82 ARG O O -2.177 10.865 17.500 1.00 . A A . 82 ARG O 1 1
20 33060 1 1 83 GLU C C -4.022 10.785 19.381 1.00 . A A . 83 GLU C 1 1
20 33061 1 1 83 GLU CA C -3.956 12.280 19.084 1.00 . A A . 83 GLU CA 1 1
20 33062 1 1 83 GLU CB C -5.266 12.952 19.503 1.00 . A A . 83 GLU CB 1 1
20 33063 1 1 83 GLU CD C -7.600 13.504 18.712 1.00 . A A . 83 GLU CD 1 1
20 33064 1 1 83 GLU CG C -6.470 12.493 18.698 1.00 . A A . 83 GLU CG 1 1
20 33065 1 1 83 GLU H H -4.174 13.237 17.208 1.00 . A A . 83 GLU H 1 1
20 33066 1 1 83 GLU HA H -3.144 12.712 19.649 1.00 . A A . 83 GLU HA 1 1
20 33067 1 1 83 GLU HB2 H -5.450 12.735 20.545 1.00 . A A . 83 GLU HB2 1 1
20 33068 1 1 83 GLU HB3 H -5.163 14.020 19.380 1.00 . A A . 83 GLU HB3 1 1
20 33069 1 1 83 GLU HG2 H -6.164 12.333 17.676 1.00 . A A . 83 GLU HG2 1 1
20 33070 1 1 83 GLU HG3 H -6.832 11.564 19.114 1.00 . A A . 83 GLU HG3 1 1
20 33071 1 1 83 GLU N N -3.694 12.518 17.670 1.00 . A A . 83 GLU N 1 1
20 33072 1 1 83 GLU O O -3.553 10.328 20.423 1.00 . A A . 83 GLU O 1 1
20 33073 1 1 83 GLU OE1 O -8.251 13.653 19.767 1.00 . A A . 83 GLU OE1 1 1
20 33074 1 1 83 GLU OE2 O -7.834 14.145 17.666 1.00 . A A . 83 GLU OE2 1 1
20 33075 1 1 84 GLU C C -3.480 7.869 18.132 1.00 . A A . 84 GLU C 1 1
20 33076 1 1 84 GLU CA C -4.735 8.586 18.622 1.00 . A A . 84 GLU CA 1 1
20 33077 1 1 84 GLU CB C -5.959 8.070 17.861 1.00 . A A . 84 GLU CB 1 1
20 33078 1 1 84 GLU CD C -5.785 5.566 18.142 1.00 . A A . 84 GLU CD 1 1
20 33079 1 1 84 GLU CG C -6.571 6.820 18.470 1.00 . A A . 84 GLU CG 1 1
20 33080 1 1 84 GLU H H -4.962 10.452 17.648 1.00 . A A . 84 GLU H 1 1
20 33081 1 1 84 GLU HA H -4.864 8.382 19.674 1.00 . A A . 84 GLU HA 1 1
20 33082 1 1 84 GLU HB2 H -6.711 8.845 17.847 1.00 . A A . 84 GLU HB2 1 1
20 33083 1 1 84 GLU HB3 H -5.668 7.845 16.846 1.00 . A A . 84 GLU HB3 1 1
20 33084 1 1 84 GLU HG2 H -6.603 6.936 19.543 1.00 . A A . 84 GLU HG2 1 1
20 33085 1 1 84 GLU HG3 H -7.577 6.706 18.092 1.00 . A A . 84 GLU HG3 1 1
20 33086 1 1 84 GLU N N -4.607 10.029 18.458 1.00 . A A . 84 GLU N 1 1
20 33087 1 1 84 GLU O O -2.763 7.244 18.914 1.00 . A A . 84 GLU O 1 1
20 33088 1 1 84 GLU OE1 O -5.392 5.401 16.968 1.00 . A A . 84 GLU OE1 1 1
20 33089 1 1 84 GLU OE2 O -5.562 4.749 19.060 1.00 . A A . 84 GLU OE2 1 1
20 33090 1 1 85 THR C C -1.225 8.325 15.439 1.00 . A A . 85 THR C 1 1
20 33091 1 1 85 THR CA C -2.053 7.325 16.237 1.00 . A A . 85 THR CA 1 1
20 33092 1 1 85 THR CB C -2.460 6.161 15.314 1.00 . A A . 85 THR CB 1 1
20 33093 1 1 85 THR CG2 C -3.464 6.625 14.269 1.00 . A A . 85 THR CG2 1 1
20 33094 1 1 85 THR H H -3.829 8.477 16.260 1.00 . A A . 85 THR H 1 1
20 33095 1 1 85 THR HA H -1.447 6.927 17.037 1.00 . A A . 85 THR HA 1 1
20 33096 1 1 85 THR HB H -2.919 5.388 15.914 1.00 . A A . 85 THR HB 1 1
20 33097 1 1 85 THR HG1 H -0.714 5.245 15.322 1.00 . A A . 85 THR HG1 1 1
20 33098 1 1 85 THR HG21 H -4.294 7.112 14.759 1.00 . A A . 85 THR HG21 1 1
20 33099 1 1 85 THR HG22 H -3.826 5.772 13.714 1.00 . A A . 85 THR HG22 1 1
20 33100 1 1 85 THR HG23 H -2.987 7.319 13.594 1.00 . A A . 85 THR HG23 1 1
20 33101 1 1 85 THR N N -3.220 7.964 16.832 1.00 . A A . 85 THR N 1 1
20 33102 1 1 85 THR O O -1.725 8.961 14.512 1.00 . A A . 85 THR O 1 1
20 33103 1 1 85 THR OG1 O -1.303 5.623 14.664 1.00 . A A . 85 THR OG1 1 1
20 33104 1 1 86 ALA C C 1.616 8.710 13.929 1.00 . A A . 86 ALA C 1 1
20 33105 1 1 86 ALA CA C 0.944 9.382 15.122 1.00 . A A . 86 ALA CA 1 1
20 33106 1 1 86 ALA CB C 1.992 9.913 16.090 1.00 . A A . 86 ALA CB 1 1
20 33107 1 1 86 ALA H H 0.387 7.926 16.553 1.00 . A A . 86 ALA H 1 1
20 33108 1 1 86 ALA HA H 0.359 10.219 14.769 1.00 . A A . 86 ALA HA 1 1
20 33109 1 1 86 ALA HB1 H 2.930 9.407 15.918 1.00 . A A . 86 ALA HB1 1 1
20 33110 1 1 86 ALA HB2 H 2.121 10.974 15.933 1.00 . A A . 86 ALA HB2 1 1
20 33111 1 1 86 ALA HB3 H 1.667 9.735 17.104 1.00 . A A . 86 ALA HB3 1 1
20 33112 1 1 86 ALA N N 0.046 8.460 15.806 1.00 . A A . 86 ALA N 1 1
20 33113 1 1 86 ALA O O 2.104 9.383 13.021 1.00 . A A . 86 ALA O 1 1
20 33114 1 1 87 ILE C C 1.352 5.465 12.422 1.00 . A A . 87 ILE C 1 1
20 33115 1 1 87 ILE CA C 2.248 6.621 12.856 1.00 . A A . 87 ILE CA 1 1
20 33116 1 1 87 ILE CB C 3.623 6.062 13.267 1.00 . A A . 87 ILE CB 1 1
20 33117 1 1 87 ILE CD1 C 5.723 6.746 14.534 1.00 . A A . 87 ILE CD1 1 1
20 33118 1 1 87 ILE CG1 C 4.556 7.201 13.685 1.00 . A A . 87 ILE CG1 1 1
20 33119 1 1 87 ILE CG2 C 4.233 5.263 12.126 1.00 . A A . 87 ILE CG2 1 1
20 33120 1 1 87 ILE H H 1.231 6.903 14.690 1.00 . A A . 87 ILE H 1 1
20 33121 1 1 87 ILE HA H 2.388 7.288 12.018 1.00 . A A . 87 ILE HA 1 1
20 33122 1 1 87 ILE HB H 3.481 5.397 14.105 1.00 . A A . 87 ILE HB 1 1
20 33123 1 1 87 ILE HD11 H 5.421 5.901 15.137 1.00 . A A . 87 ILE HD11 1 1
20 33124 1 1 87 ILE HD12 H 6.542 6.454 13.893 1.00 . A A . 87 ILE HD12 1 1
20 33125 1 1 87 ILE HD13 H 6.037 7.553 15.177 1.00 . A A . 87 ILE HD13 1 1
20 33126 1 1 87 ILE HG12 H 4.954 7.675 12.802 1.00 . A A . 87 ILE HG12 1 1
20 33127 1 1 87 ILE HG13 H 3.993 7.926 14.255 1.00 . A A . 87 ILE HG13 1 1
20 33128 1 1 87 ILE HG21 H 3.557 4.470 11.841 1.00 . A A . 87 ILE HG21 1 1
20 33129 1 1 87 ILE HG22 H 4.401 5.913 11.281 1.00 . A A . 87 ILE HG22 1 1
20 33130 1 1 87 ILE HG23 H 5.172 4.837 12.446 1.00 . A A . 87 ILE HG23 1 1
20 33131 1 1 87 ILE N N 1.636 7.382 13.938 1.00 . A A . 87 ILE N 1 1
20 33132 1 1 87 ILE O O 0.774 4.767 13.256 1.00 . A A . 87 ILE O 1 1
20 33133 1 1 88 HIS C C 1.275 3.180 9.818 1.00 . A A . 88 HIS C 1 1
20 33134 1 1 88 HIS CA C 0.418 4.196 10.567 1.00 . A A . 88 HIS CA 1 1
20 33135 1 1 88 HIS CB C -0.649 4.768 9.632 1.00 . A A . 88 HIS CB 1 1
20 33136 1 1 88 HIS CD2 C -2.387 6.439 10.588 1.00 . A A . 88 HIS CD2 1 1
20 33137 1 1 88 HIS CE1 C -3.788 4.988 11.446 1.00 . A A . 88 HIS CE1 1 1
20 33138 1 1 88 HIS CG C -1.895 5.203 10.341 1.00 . A A . 88 HIS CG 1 1
20 33139 1 1 88 HIS H H 1.727 5.859 10.498 1.00 . A A . 88 HIS H 1 1
20 33140 1 1 88 HIS HA H -0.069 3.699 11.392 1.00 . A A . 88 HIS HA 1 1
20 33141 1 1 88 HIS HB2 H -0.243 5.627 9.118 1.00 . A A . 88 HIS HB2 1 1
20 33142 1 1 88 HIS HB3 H -0.924 4.016 8.907 1.00 . A A . 88 HIS HB3 1 1
20 33143 1 1 88 HIS HD1 H -2.719 3.340 10.878 1.00 . A A . 88 HIS HD1 1 1
20 33144 1 1 88 HIS HD2 H -1.937 7.379 10.298 1.00 . A A . 88 HIS HD2 1 1
20 33145 1 1 88 HIS HE1 H -4.639 4.557 11.953 1.00 . A A . 88 HIS HE1 1 1
20 33146 1 1 88 HIS HE2 H -4.188 6.996 11.515 1.00 . A A . 88 HIS HE2 1 1
20 33147 1 1 88 HIS N N 1.242 5.269 11.112 1.00 . A A . 88 HIS N 1 1
20 33148 1 1 88 HIS ND1 N -2.795 4.316 10.892 1.00 . A A . 88 HIS ND1 1 1
20 33149 1 1 88 HIS NE2 N -3.564 6.279 11.276 1.00 . A A . 88 HIS NE2 1 1
20 33150 1 1 88 HIS O O 1.911 3.507 8.816 1.00 . A A . 88 HIS O 1 1
20 33151 1 1 89 LYS C C 1.156 -0.099 8.955 1.00 . A A . 89 LYS C 1 1
20 33152 1 1 89 LYS CA C 2.066 0.881 9.689 1.00 . A A . 89 LYS CA 1 1
20 33153 1 1 89 LYS CB C 2.887 0.138 10.746 1.00 . A A . 89 LYS CB 1 1
20 33154 1 1 89 LYS CD C 4.965 0.083 12.156 1.00 . A A . 89 LYS CD 1 1
20 33155 1 1 89 LYS CE C 6.133 0.889 12.704 1.00 . A A . 89 LYS CE 1 1
20 33156 1 1 89 LYS CG C 4.081 0.928 11.253 1.00 . A A . 89 LYS CG 1 1
20 33157 1 1 89 LYS H H 0.760 1.746 11.113 1.00 . A A . 89 LYS H 1 1
20 33158 1 1 89 LYS HA H 2.737 1.334 8.976 1.00 . A A . 89 LYS HA 1 1
20 33159 1 1 89 LYS HB2 H 2.249 -0.089 11.586 1.00 . A A . 89 LYS HB2 1 1
20 33160 1 1 89 LYS HB3 H 3.249 -0.786 10.318 1.00 . A A . 89 LYS HB3 1 1
20 33161 1 1 89 LYS HD2 H 4.375 -0.282 12.983 1.00 . A A . 89 LYS HD2 1 1
20 33162 1 1 89 LYS HD3 H 5.350 -0.752 11.588 1.00 . A A . 89 LYS HD3 1 1
20 33163 1 1 89 LYS HE2 H 5.777 1.867 12.989 1.00 . A A . 89 LYS HE2 1 1
20 33164 1 1 89 LYS HE3 H 6.527 0.382 13.572 1.00 . A A . 89 LYS HE3 1 1
20 33165 1 1 89 LYS HG2 H 4.664 1.264 10.409 1.00 . A A . 89 LYS HG2 1 1
20 33166 1 1 89 LYS HG3 H 3.725 1.783 11.811 1.00 . A A . 89 LYS HG3 1 1
20 33167 1 1 89 LYS HZ1 H 8.076 0.546 12.018 1.00 . A A . 89 LYS HZ1 1 1
20 33168 1 1 89 LYS HZ2 H 7.446 2.050 11.568 1.00 . A A . 89 LYS HZ2 1 1
20 33169 1 1 89 LYS HZ3 H 6.922 0.646 10.785 1.00 . A A . 89 LYS HZ3 1 1
20 33170 1 1 89 LYS N N 1.288 1.946 10.311 1.00 . A A . 89 LYS N 1 1
20 33171 1 1 89 LYS NZ N 7.221 1.043 11.698 1.00 . A A . 89 LYS NZ 1 1
20 33172 1 1 89 LYS O O 0.435 -0.879 9.578 1.00 . A A . 89 LYS O 1 1
20 33173 1 1 90 VAL C C 1.247 -1.836 5.930 1.00 . A A . 90 VAL C 1 1
20 33174 1 1 90 VAL CA C 0.379 -0.943 6.808 1.00 . A A . 90 VAL CA 1 1
20 33175 1 1 90 VAL CB C -0.589 -0.146 5.914 1.00 . A A . 90 VAL CB 1 1
20 33176 1 1 90 VAL CG1 C -1.399 -1.085 5.034 1.00 . A A . 90 VAL CG1 1 1
20 33177 1 1 90 VAL CG2 C -1.504 0.725 6.762 1.00 . A A . 90 VAL CG2 1 1
20 33178 1 1 90 VAL H H 1.792 0.587 7.188 1.00 . A A . 90 VAL H 1 1
20 33179 1 1 90 VAL HA H -0.206 -1.564 7.471 1.00 . A A . 90 VAL HA 1 1
20 33180 1 1 90 VAL HB H -0.006 0.499 5.272 1.00 . A A . 90 VAL HB 1 1
20 33181 1 1 90 VAL HG11 H -1.321 -2.093 5.415 1.00 . A A . 90 VAL HG11 1 1
20 33182 1 1 90 VAL HG12 H -2.435 -0.778 5.036 1.00 . A A . 90 VAL HG12 1 1
20 33183 1 1 90 VAL HG13 H -1.016 -1.053 4.024 1.00 . A A . 90 VAL HG13 1 1
20 33184 1 1 90 VAL HG21 H -2.276 1.151 6.139 1.00 . A A . 90 VAL HG21 1 1
20 33185 1 1 90 VAL HG22 H -1.956 0.123 7.536 1.00 . A A . 90 VAL HG22 1 1
20 33186 1 1 90 VAL HG23 H -0.928 1.519 7.215 1.00 . A A . 90 VAL HG23 1 1
20 33187 1 1 90 VAL N N 1.197 -0.056 7.627 1.00 . A A . 90 VAL N 1 1
20 33188 1 1 90 VAL O O 2.300 -1.417 5.447 1.00 . A A . 90 VAL O 1 1
20 33189 1 1 91 THR C C 0.676 -4.535 3.752 1.00 . A A . 91 THR C 1 1
20 33190 1 1 91 THR CA C 1.534 -4.025 4.904 1.00 . A A . 91 THR CA 1 1
20 33191 1 1 91 THR CB C 2.021 -5.225 5.738 1.00 . A A . 91 THR CB 1 1
20 33192 1 1 91 THR CG2 C 2.894 -6.147 4.901 1.00 . A A . 91 THR CG2 1 1
20 33193 1 1 91 THR H H -0.047 -3.345 6.136 1.00 . A A . 91 THR H 1 1
20 33194 1 1 91 THR HA H 2.399 -3.519 4.500 1.00 . A A . 91 THR HA 1 1
20 33195 1 1 91 THR HB H 1.159 -5.781 6.078 1.00 . A A . 91 THR HB 1 1
20 33196 1 1 91 THR HG1 H 3.162 -3.917 6.674 1.00 . A A . 91 THR HG1 1 1
20 33197 1 1 91 THR HG21 H 3.899 -5.753 4.863 1.00 . A A . 91 THR HG21 1 1
20 33198 1 1 91 THR HG22 H 2.495 -6.210 3.900 1.00 . A A . 91 THR HG22 1 1
20 33199 1 1 91 THR HG23 H 2.910 -7.130 5.346 1.00 . A A . 91 THR HG23 1 1
20 33200 1 1 91 THR N N 0.798 -3.071 5.724 1.00 . A A . 91 THR N 1 1
20 33201 1 1 91 THR O O -0.317 -5.230 3.965 1.00 . A A . 91 THR O 1 1
20 33202 1 1 91 THR OG1 O 2.758 -4.764 6.876 1.00 . A A . 91 THR OG1 1 1
20 33203 1 1 92 VAL C C 0.985 -5.834 0.704 1.00 . A A . 92 VAL C 1 1
20 33204 1 1 92 VAL CA C 0.334 -4.612 1.343 1.00 . A A . 92 VAL CA 1 1
20 33205 1 1 92 VAL CB C 0.253 -3.483 0.299 1.00 . A A . 92 VAL CB 1 1
20 33206 1 1 92 VAL CG1 C -0.480 -3.958 -0.946 1.00 . A A . 92 VAL CG1 1 1
20 33207 1 1 92 VAL CG2 C -0.427 -2.258 0.893 1.00 . A A . 92 VAL CG2 1 1
20 33208 1 1 92 VAL H H 1.867 -3.632 2.424 1.00 . A A . 92 VAL H 1 1
20 33209 1 1 92 VAL HA H -0.671 -4.868 1.645 1.00 . A A . 92 VAL HA 1 1
20 33210 1 1 92 VAL HB H 1.258 -3.208 0.016 1.00 . A A . 92 VAL HB 1 1
20 33211 1 1 92 VAL HG11 H -0.672 -3.115 -1.594 1.00 . A A . 92 VAL HG11 1 1
20 33212 1 1 92 VAL HG12 H 0.128 -4.683 -1.467 1.00 . A A . 92 VAL HG12 1 1
20 33213 1 1 92 VAL HG13 H -1.417 -4.413 -0.661 1.00 . A A . 92 VAL HG13 1 1
20 33214 1 1 92 VAL HG21 H 0.243 -1.776 1.589 1.00 . A A . 92 VAL HG21 1 1
20 33215 1 1 92 VAL HG22 H -0.681 -1.569 0.101 1.00 . A A . 92 VAL HG22 1 1
20 33216 1 1 92 VAL HG23 H -1.327 -2.560 1.410 1.00 . A A . 92 VAL HG23 1 1
20 33217 1 1 92 VAL N N 1.067 -4.187 2.530 1.00 . A A . 92 VAL N 1 1
20 33218 1 1 92 VAL O O 2.211 -5.934 0.637 1.00 . A A . 92 VAL O 1 1
20 33219 1 1 93 LEU C C 0.277 -8.010 -1.879 1.00 . A A . 93 LEU C 1 1
20 33220 1 1 93 LEU CA C 0.652 -7.977 -0.400 1.00 . A A . 93 LEU CA 1 1
20 33221 1 1 93 LEU CB C 0.089 -9.211 0.307 1.00 . A A . 93 LEU CB 1 1
20 33222 1 1 93 LEU CD1 C -0.136 -10.608 2.376 1.00 . A A . 93 LEU CD1 1 1
20 33223 1 1 93 LEU CD2 C 2.131 -9.913 1.581 1.00 . A A . 93 LEU CD2 1 1
20 33224 1 1 93 LEU CG C 0.667 -9.514 1.690 1.00 . A A . 93 LEU CG 1 1
20 33225 1 1 93 LEU H H -0.809 -6.625 0.317 1.00 . A A . 93 LEU H 1 1
20 33226 1 1 93 LEU HA H 1.728 -7.983 -0.314 1.00 . A A . 93 LEU HA 1 1
20 33227 1 1 93 LEU HB2 H -0.976 -9.072 0.417 1.00 . A A . 93 LEU HB2 1 1
20 33228 1 1 93 LEU HB3 H 0.274 -10.068 -0.325 1.00 . A A . 93 LEU HB3 1 1
20 33229 1 1 93 LEU HD11 H 0.166 -10.682 3.410 1.00 . A A . 93 LEU HD11 1 1
20 33230 1 1 93 LEU HD12 H 0.044 -11.551 1.881 1.00 . A A . 93 LEU HD12 1 1
20 33231 1 1 93 LEU HD13 H -1.188 -10.369 2.324 1.00 . A A . 93 LEU HD13 1 1
20 33232 1 1 93 LEU HD21 H 2.214 -10.821 1.003 1.00 . A A . 93 LEU HD21 1 1
20 33233 1 1 93 LEU HD22 H 2.534 -10.076 2.569 1.00 . A A . 93 LEU HD22 1 1
20 33234 1 1 93 LEU HD23 H 2.684 -9.123 1.093 1.00 . A A . 93 LEU HD23 1 1
20 33235 1 1 93 LEU HG H 0.606 -8.624 2.301 1.00 . A A . 93 LEU HG 1 1
20 33236 1 1 93 LEU N N 0.157 -6.761 0.235 1.00 . A A . 93 LEU N 1 1
20 33237 1 1 93 LEU O O -0.852 -7.693 -2.251 1.00 . A A . 93 LEU O 1 1
20 33238 1 1 94 ALA C C 1.357 -9.859 -4.692 1.00 . A A . 94 ALA C 1 1
20 33239 1 1 94 ALA CA C 1.002 -8.477 -4.154 1.00 . A A . 94 ALA CA 1 1
20 33240 1 1 94 ALA CB C 1.804 -7.405 -4.877 1.00 . A A . 94 ALA CB 1 1
20 33241 1 1 94 ALA H H 2.113 -8.639 -2.360 1.00 . A A . 94 ALA H 1 1
20 33242 1 1 94 ALA HA H -0.047 -8.290 -4.335 1.00 . A A . 94 ALA HA 1 1
20 33243 1 1 94 ALA HB1 H 1.883 -6.530 -4.249 1.00 . A A . 94 ALA HB1 1 1
20 33244 1 1 94 ALA HB2 H 2.793 -7.782 -5.096 1.00 . A A . 94 ALA HB2 1 1
20 33245 1 1 94 ALA HB3 H 1.306 -7.143 -5.798 1.00 . A A . 94 ALA HB3 1 1
20 33246 1 1 94 ALA N N 1.233 -8.399 -2.717 1.00 . A A . 94 ALA N 1 1
20 33247 1 1 94 ALA O O 2.499 -10.306 -4.577 1.00 . A A . 94 ALA O 1 1
20 33248 1 1 95 SER C C 0.022 -11.960 -7.248 1.00 . A A . 95 SER C 1 1
20 33249 1 1 95 SER CA C 0.581 -11.865 -5.831 1.00 . A A . 95 SER CA 1 1
20 33250 1 1 95 SER CB C -0.080 -12.918 -4.939 1.00 . A A . 95 SER CB 1 1
20 33251 1 1 95 SER H H -0.516 -10.122 -5.340 1.00 . A A . 95 SER H 1 1
20 33252 1 1 95 SER HA H 1.644 -12.049 -5.863 1.00 . A A . 95 SER HA 1 1
20 33253 1 1 95 SER HB2 H 0.362 -12.881 -3.955 1.00 . A A . 95 SER HB2 1 1
20 33254 1 1 95 SER HB3 H -1.138 -12.712 -4.867 1.00 . A A . 95 SER HB3 1 1
20 33255 1 1 95 SER HG H 0.847 -14.641 -5.043 1.00 . A A . 95 SER HG 1 1
20 33256 1 1 95 SER N N 0.373 -10.532 -5.279 1.00 . A A . 95 SER N 1 1
20 33257 1 1 95 SER O O -1.176 -11.785 -7.468 1.00 . A A . 95 SER O 1 1
20 33258 1 1 95 SER OG O 0.098 -14.220 -5.470 1.00 . A A . 95 SER OG 1 1
20 33259 1 1 96 ASP C C -0.352 -13.606 -9.817 1.00 . A A . 96 ASP C 1 1
20 33260 1 1 96 ASP CA C 0.497 -12.357 -9.602 1.00 . A A . 96 ASP CA 1 1
20 33261 1 1 96 ASP CB C 1.728 -12.400 -10.509 1.00 . A A . 96 ASP CB 1 1
20 33262 1 1 96 ASP CG C 1.486 -13.196 -11.776 1.00 . A A . 96 ASP CG 1 1
20 33263 1 1 96 ASP H H 1.843 -12.366 -7.968 1.00 . A A . 96 ASP H 1 1
20 33264 1 1 96 ASP HA H -0.093 -11.488 -9.852 1.00 . A A . 96 ASP HA 1 1
20 33265 1 1 96 ASP HB2 H 1.997 -11.391 -10.786 1.00 . A A . 96 ASP HB2 1 1
20 33266 1 1 96 ASP HB3 H 2.548 -12.852 -9.971 1.00 . A A . 96 ASP HB3 1 1
20 33267 1 1 96 ASP N N 0.900 -12.238 -8.206 1.00 . A A . 96 ASP N 1 1
20 33268 1 1 96 ASP O O -1.462 -13.532 -10.344 1.00 . A A . 96 ASP O 1 1
20 33269 1 1 96 ASP OD1 O 0.443 -12.974 -12.426 1.00 . A A . 96 ASP OD1 1 1
20 33270 1 1 96 ASP OD2 O 2.339 -14.043 -12.117 1.00 . A A . 96 ASP OD2 1 1
20 33271 1 1 97 GLY C C 0.265 -17.202 -9.112 1.00 . A A . 97 GLY C 1 1
20 33272 1 1 97 GLY CA C -0.544 -16.003 -9.564 1.00 . A A . 97 GLY CA 1 1
20 33273 1 1 97 GLY H H 1.067 -14.753 -8.993 1.00 . A A . 97 GLY H 1 1
20 33274 1 1 97 GLY HA2 H -1.454 -15.956 -8.984 1.00 . A A . 97 GLY HA2 1 1
20 33275 1 1 97 GLY HA3 H -0.800 -16.129 -10.606 1.00 . A A . 97 GLY HA3 1 1
20 33276 1 1 97 GLY N N 0.178 -14.754 -9.406 1.00 . A A . 97 GLY N 1 1
20 33277 1 1 97 GLY O O 1.272 -17.548 -9.729 1.00 . A A . 97 GLY O 1 1
20 33278 1 1 98 SER C C 2.002 -18.701 -7.282 1.00 . A A . 98 SER C 1 1
20 33279 1 1 98 SER CA C 0.520 -19.001 -7.492 1.00 . A A . 98 SER CA 1 1
20 33280 1 1 98 SER CB C 0.359 -20.197 -8.432 1.00 . A A . 98 SER CB 1 1
20 33281 1 1 98 SER H H -0.983 -17.513 -7.581 1.00 . A A . 98 SER H 1 1
20 33282 1 1 98 SER HA H 0.075 -19.241 -6.538 1.00 . A A . 98 SER HA 1 1
20 33283 1 1 98 SER HB2 H 0.542 -19.880 -9.448 1.00 . A A . 98 SER HB2 1 1
20 33284 1 1 98 SER HB3 H 1.070 -20.963 -8.160 1.00 . A A . 98 SER HB3 1 1
20 33285 1 1 98 SER HG H -0.939 -21.647 -8.658 1.00 . A A . 98 SER HG 1 1
20 33286 1 1 98 SER N N -0.174 -17.837 -8.030 1.00 . A A . 98 SER N 1 1
20 33287 1 1 98 SER O O 2.864 -19.516 -7.609 1.00 . A A . 98 SER O 1 1
20 33288 1 1 98 SER OG O -0.948 -20.737 -8.351 1.00 . A A . 98 SER OG 1 1
20 33289 1 1 99 SER C C 3.770 -16.337 -5.172 1.00 . A A . 99 SER C 1 1
20 33290 1 1 99 SER CA C 3.665 -17.114 -6.481 1.00 . A A . 99 SER CA 1 1
20 33291 1 1 99 SER CB C 4.183 -16.258 -7.639 1.00 . A A . 99 SER CB 1 1
20 33292 1 1 99 SER H H 1.557 -16.918 -6.493 1.00 . A A . 99 SER H 1 1
20 33293 1 1 99 SER HA H 4.269 -18.006 -6.406 1.00 . A A . 99 SER HA 1 1
20 33294 1 1 99 SER HB2 H 3.374 -15.663 -8.033 1.00 . A A . 99 SER HB2 1 1
20 33295 1 1 99 SER HB3 H 4.967 -15.608 -7.279 1.00 . A A . 99 SER HB3 1 1
20 33296 1 1 99 SER HG H 5.143 -17.833 -8.300 1.00 . A A . 99 SER HG 1 1
20 33297 1 1 99 SER N N 2.289 -17.525 -6.732 1.00 . A A . 99 SER N 1 1
20 33298 1 1 99 SER O O 2.829 -15.655 -4.764 1.00 . A A . 99 SER O 1 1
20 33299 1 1 99 SER OG O 4.703 -17.068 -8.679 1.00 . A A . 99 SER OG 1 1
20 33300 1 1 100 THR C C 4.757 -14.284 -3.353 1.00 . A A . 100 THR C 1 1
20 33301 1 1 100 THR CA C 5.151 -15.754 -3.256 1.00 . A A . 100 THR CA 1 1
20 33302 1 1 100 THR CB C 6.626 -15.850 -2.822 1.00 . A A . 100 THR CB 1 1
20 33303 1 1 100 THR CG2 C 6.833 -15.209 -1.458 1.00 . A A . 100 THR CG2 1 1
20 33304 1 1 100 THR H H 5.634 -17.003 -4.895 1.00 . A A . 100 THR H 1 1
20 33305 1 1 100 THR HA H 4.544 -16.230 -2.500 1.00 . A A . 100 THR HA 1 1
20 33306 1 1 100 THR HB H 7.233 -15.326 -3.546 1.00 . A A . 100 THR HB 1 1
20 33307 1 1 100 THR HG1 H 7.850 -17.330 -3.272 1.00 . A A . 100 THR HG1 1 1
20 33308 1 1 100 THR HG21 H 6.249 -15.737 -0.720 1.00 . A A . 100 THR HG21 1 1
20 33309 1 1 100 THR HG22 H 6.517 -14.176 -1.495 1.00 . A A . 100 THR HG22 1 1
20 33310 1 1 100 THR HG23 H 7.878 -15.257 -1.193 1.00 . A A . 100 THR HG23 1 1
20 33311 1 1 100 THR N N 4.922 -16.444 -4.518 1.00 . A A . 100 THR N 1 1
20 33312 1 1 100 THR O O 5.261 -13.536 -4.191 1.00 . A A . 100 THR O 1 1
20 33313 1 1 100 THR OG1 O 7.035 -17.222 -2.776 1.00 . A A . 100 THR OG1 1 1
20 33314 1 1 101 PRO C C 4.419 -11.503 -1.945 1.00 . A A . 101 PRO C 1 1
20 33315 1 1 101 PRO CA C 3.354 -12.475 -2.443 1.00 . A A . 101 PRO CA 1 1
20 33316 1 1 101 PRO CB C 2.181 -12.531 -1.462 1.00 . A A . 101 PRO CB 1 1
20 33317 1 1 101 PRO CD C 3.193 -14.696 -1.449 1.00 . A A . 101 PRO CD 1 1
20 33318 1 1 101 PRO CG C 2.476 -13.697 -0.584 1.00 . A A . 101 PRO CG 1 1
20 33319 1 1 101 PRO HA H 3.001 -12.154 -3.412 1.00 . A A . 101 PRO HA 1 1
20 33320 1 1 101 PRO HB2 H 2.137 -11.610 -0.896 1.00 . A A . 101 PRO HB2 1 1
20 33321 1 1 101 PRO HB3 H 1.258 -12.670 -2.006 1.00 . A A . 101 PRO HB3 1 1
20 33322 1 1 101 PRO HD2 H 3.931 -15.234 -0.873 1.00 . A A . 101 PRO HD2 1 1
20 33323 1 1 101 PRO HD3 H 2.488 -15.381 -1.898 1.00 . A A . 101 PRO HD3 1 1
20 33324 1 1 101 PRO HG2 H 3.108 -13.389 0.235 1.00 . A A . 101 PRO HG2 1 1
20 33325 1 1 101 PRO HG3 H 1.554 -14.118 -0.211 1.00 . A A . 101 PRO HG3 1 1
20 33326 1 1 101 PRO N N 3.835 -13.859 -2.476 1.00 . A A . 101 PRO N 1 1
20 33327 1 1 101 PRO O O 5.269 -11.862 -1.131 1.00 . A A . 101 PRO O 1 1
20 33328 1 1 102 ALA C C 4.743 -8.341 -0.959 1.00 . A A . 102 ALA C 1 1
20 33329 1 1 102 ALA CA C 5.323 -9.246 -2.041 1.00 . A A . 102 ALA CA 1 1
20 33330 1 1 102 ALA CB C 5.747 -8.423 -3.249 1.00 . A A . 102 ALA CB 1 1
20 33331 1 1 102 ALA H H 3.664 -10.044 -3.084 1.00 . A A . 102 ALA H 1 1
20 33332 1 1 102 ALA HA H 6.200 -9.742 -1.650 1.00 . A A . 102 ALA HA 1 1
20 33333 1 1 102 ALA HB1 H 6.622 -8.867 -3.698 1.00 . A A . 102 ALA HB1 1 1
20 33334 1 1 102 ALA HB2 H 4.942 -8.403 -3.970 1.00 . A A . 102 ALA HB2 1 1
20 33335 1 1 102 ALA HB3 H 5.975 -7.415 -2.936 1.00 . A A . 102 ALA HB3 1 1
20 33336 1 1 102 ALA N N 4.365 -10.270 -2.439 1.00 . A A . 102 ALA N 1 1
20 33337 1 1 102 ALA O O 3.731 -7.674 -1.172 1.00 . A A . 102 ALA O 1 1
20 33338 1 1 103 ARG C C 5.754 -6.217 1.412 1.00 . A A . 103 ARG C 1 1
20 33339 1 1 103 ARG CA C 4.938 -7.503 1.317 1.00 . A A . 103 ARG CA 1 1
20 33340 1 1 103 ARG CB C 5.042 -8.284 2.628 1.00 . A A . 103 ARG CB 1 1
20 33341 1 1 103 ARG CD C 6.531 -9.427 4.300 1.00 . A A . 103 ARG CD 1 1
20 33342 1 1 103 ARG CG C 6.471 -8.493 3.101 1.00 . A A . 103 ARG CG 1 1
20 33343 1 1 103 ARG CZ C 4.681 -11.033 4.094 1.00 . A A . 103 ARG CZ 1 1
20 33344 1 1 103 ARG H H 6.192 -8.878 0.310 1.00 . A A . 103 ARG H 1 1
20 33345 1 1 103 ARG HA H 3.904 -7.247 1.142 1.00 . A A . 103 ARG HA 1 1
20 33346 1 1 103 ARG HB2 H 4.507 -7.747 3.397 1.00 . A A . 103 ARG HB2 1 1
20 33347 1 1 103 ARG HB3 H 4.585 -9.253 2.493 1.00 . A A . 103 ARG HB3 1 1
20 33348 1 1 103 ARG HD2 H 7.562 -9.543 4.598 1.00 . A A . 103 ARG HD2 1 1
20 33349 1 1 103 ARG HD3 H 5.970 -8.986 5.110 1.00 . A A . 103 ARG HD3 1 1
20 33350 1 1 103 ARG HE H 6.595 -11.442 3.707 1.00 . A A . 103 ARG HE 1 1
20 33351 1 1 103 ARG HG2 H 7.048 -8.923 2.295 1.00 . A A . 103 ARG HG2 1 1
20 33352 1 1 103 ARG HG3 H 6.892 -7.538 3.378 1.00 . A A . 103 ARG HG3 1 1
20 33353 1 1 103 ARG HH11 H 4.138 -9.186 4.704 1.00 . A A . 103 ARG HH11 1 1
20 33354 1 1 103 ARG HH12 H 2.844 -10.328 4.555 1.00 . A A . 103 ARG HH12 1 1
20 33355 1 1 103 ARG HH21 H 4.900 -12.955 3.507 1.00 . A A . 103 ARG HH21 1 1
20 33356 1 1 103 ARG HH22 H 3.279 -12.472 3.875 1.00 . A A . 103 ARG HH22 1 1
20 33357 1 1 103 ARG N N 5.391 -8.324 0.201 1.00 . A A . 103 ARG N 1 1
20 33358 1 1 103 ARG NE N 5.974 -10.742 3.997 1.00 . A A . 103 ARG NE 1 1
20 33359 1 1 103 ARG NH1 N 3.817 -10.106 4.483 1.00 . A A . 103 ARG NH1 1 1
20 33360 1 1 103 ARG NH2 N 4.251 -12.254 3.801 1.00 . A A . 103 ARG NH2 1 1
20 33361 1 1 103 ARG O O 6.976 -6.234 1.269 1.00 . A A . 103 ARG O 1 1
20 33362 1 1 104 ALA C C 5.123 -2.983 2.898 1.00 . A A . 104 ALA C 1 1
20 33363 1 1 104 ALA CA C 5.730 -3.810 1.770 1.00 . A A . 104 ALA CA 1 1
20 33364 1 1 104 ALA CB C 5.644 -3.054 0.452 1.00 . A A . 104 ALA CB 1 1
20 33365 1 1 104 ALA H H 4.096 -5.155 1.758 1.00 . A A . 104 ALA H 1 1
20 33366 1 1 104 ALA HA H 6.774 -3.987 1.987 1.00 . A A . 104 ALA HA 1 1
20 33367 1 1 104 ALA HB1 H 6.245 -3.556 -0.291 1.00 . A A . 104 ALA HB1 1 1
20 33368 1 1 104 ALA HB2 H 4.615 -3.022 0.123 1.00 . A A . 104 ALA HB2 1 1
20 33369 1 1 104 ALA HB3 H 6.009 -2.047 0.591 1.00 . A A . 104 ALA HB3 1 1
20 33370 1 1 104 ALA N N 5.069 -5.104 1.654 1.00 . A A . 104 ALA N 1 1
20 33371 1 1 104 ALA O O 3.938 -2.650 2.870 1.00 . A A . 104 ALA O 1 1
20 33372 1 1 105 THR C C 5.680 -0.375 4.780 1.00 . A A . 105 THR C 1 1
20 33373 1 1 105 THR CA C 5.487 -1.867 5.030 1.00 . A A . 105 THR CA 1 1
20 33374 1 1 105 THR CB C 6.232 -2.260 6.319 1.00 . A A . 105 THR CB 1 1
20 33375 1 1 105 THR CG2 C 5.691 -1.489 7.514 1.00 . A A . 105 THR CG2 1 1
20 33376 1 1 105 THR H H 6.877 -2.948 3.856 1.00 . A A . 105 THR H 1 1
20 33377 1 1 105 THR HA H 4.435 -2.065 5.172 1.00 . A A . 105 THR HA 1 1
20 33378 1 1 105 THR HB H 7.279 -2.022 6.199 1.00 . A A . 105 THR HB 1 1
20 33379 1 1 105 THR HG1 H 6.883 -3.994 6.997 1.00 . A A . 105 THR HG1 1 1
20 33380 1 1 105 THR HG21 H 4.853 -2.021 7.936 1.00 . A A . 105 THR HG21 1 1
20 33381 1 1 105 THR HG22 H 5.371 -0.508 7.193 1.00 . A A . 105 THR HG22 1 1
20 33382 1 1 105 THR HG23 H 6.467 -1.389 8.258 1.00 . A A . 105 THR HG23 1 1
20 33383 1 1 105 THR N N 5.943 -2.654 3.891 1.00 . A A . 105 THR N 1 1
20 33384 1 1 105 THR O O 6.808 0.116 4.733 1.00 . A A . 105 THR O 1 1
20 33385 1 1 105 THR OG1 O 6.097 -3.667 6.553 1.00 . A A . 105 THR OG1 1 1
20 33386 1 1 106 VAL C C 4.439 2.561 5.674 1.00 . A A . 106 VAL C 1 1
20 33387 1 1 106 VAL CA C 4.620 1.779 4.378 1.00 . A A . 106 VAL CA 1 1
20 33388 1 1 106 VAL CB C 3.537 2.214 3.373 1.00 . A A . 106 VAL CB 1 1
20 33389 1 1 106 VAL CG1 C 3.552 3.724 3.192 1.00 . A A . 106 VAL CG1 1 1
20 33390 1 1 106 VAL CG2 C 3.733 1.507 2.040 1.00 . A A . 106 VAL CG2 1 1
20 33391 1 1 106 VAL H H 3.702 -0.106 4.669 1.00 . A A . 106 VAL H 1 1
20 33392 1 1 106 VAL HA H 5.587 2.014 3.958 1.00 . A A . 106 VAL HA 1 1
20 33393 1 1 106 VAL HB H 2.573 1.931 3.768 1.00 . A A . 106 VAL HB 1 1
20 33394 1 1 106 VAL HG11 H 3.849 3.963 2.181 1.00 . A A . 106 VAL HG11 1 1
20 33395 1 1 106 VAL HG12 H 2.565 4.120 3.382 1.00 . A A . 106 VAL HG12 1 1
20 33396 1 1 106 VAL HG13 H 4.255 4.162 3.886 1.00 . A A . 106 VAL HG13 1 1
20 33397 1 1 106 VAL HG21 H 4.240 0.568 2.201 1.00 . A A . 106 VAL HG21 1 1
20 33398 1 1 106 VAL HG22 H 2.771 1.325 1.585 1.00 . A A . 106 VAL HG22 1 1
20 33399 1 1 106 VAL HG23 H 4.328 2.129 1.386 1.00 . A A . 106 VAL HG23 1 1
20 33400 1 1 106 VAL N N 4.572 0.342 4.621 1.00 . A A . 106 VAL N 1 1
20 33401 1 1 106 VAL O O 3.339 2.629 6.224 1.00 . A A . 106 VAL O 1 1
20 33402 1 1 107 THR C C 4.951 5.335 7.137 1.00 . A A . 107 THR C 1 1
20 33403 1 1 107 THR CA C 5.489 3.931 7.390 1.00 . A A . 107 THR CA 1 1
20 33404 1 1 107 THR CB C 6.886 4.037 8.030 1.00 . A A . 107 THR CB 1 1
20 33405 1 1 107 THR CG2 C 6.783 4.469 9.485 1.00 . A A . 107 THR CG2 1 1
20 33406 1 1 107 THR H H 6.374 3.063 5.674 1.00 . A A . 107 THR H 1 1
20 33407 1 1 107 THR HA H 4.835 3.425 8.085 1.00 . A A . 107 THR HA 1 1
20 33408 1 1 107 THR HB H 7.458 4.778 7.490 1.00 . A A . 107 THR HB 1 1
20 33409 1 1 107 THR HG1 H 7.218 2.279 7.201 1.00 . A A . 107 THR HG1 1 1
20 33410 1 1 107 THR HG21 H 6.116 3.803 10.011 1.00 . A A . 107 THR HG21 1 1
20 33411 1 1 107 THR HG22 H 6.398 5.477 9.535 1.00 . A A . 107 THR HG22 1 1
20 33412 1 1 107 THR HG23 H 7.761 4.434 9.941 1.00 . A A . 107 THR HG23 1 1
20 33413 1 1 107 THR N N 5.527 3.153 6.158 1.00 . A A . 107 THR N 1 1
20 33414 1 1 107 THR O O 5.663 6.201 6.627 1.00 . A A . 107 THR O 1 1
20 33415 1 1 107 THR OG1 O 7.559 2.776 7.948 1.00 . A A . 107 THR OG1 1 1
20 33416 1 1 108 ILE C C 3.052 7.653 8.610 1.00 . A A . 108 ILE C 1 1
20 33417 1 1 108 ILE CA C 3.058 6.854 7.311 1.00 . A A . 108 ILE CA 1 1
20 33418 1 1 108 ILE CB C 1.612 6.709 6.803 1.00 . A A . 108 ILE CB 1 1
20 33419 1 1 108 ILE CD1 C 0.309 5.142 5.278 1.00 . A A . 108 ILE CD1 1 1
20 33420 1 1 108 ILE CG1 C 1.586 5.925 5.489 1.00 . A A . 108 ILE CG1 1 1
20 33421 1 1 108 ILE CG2 C 0.974 8.078 6.622 1.00 . A A . 108 ILE CG2 1 1
20 33422 1 1 108 ILE H H 3.175 4.825 7.899 1.00 . A A . 108 ILE H 1 1
20 33423 1 1 108 ILE HA H 3.626 7.397 6.569 1.00 . A A . 108 ILE HA 1 1
20 33424 1 1 108 ILE HB H 1.045 6.170 7.547 1.00 . A A . 108 ILE HB 1 1
20 33425 1 1 108 ILE HD11 H -0.361 5.316 6.108 1.00 . A A . 108 ILE HD11 1 1
20 33426 1 1 108 ILE HD12 H -0.164 5.463 4.362 1.00 . A A . 108 ILE HD12 1 1
20 33427 1 1 108 ILE HD13 H 0.538 4.089 5.216 1.00 . A A . 108 ILE HD13 1 1
20 33428 1 1 108 ILE HG12 H 1.693 6.612 4.665 1.00 . A A . 108 ILE HG12 1 1
20 33429 1 1 108 ILE HG13 H 2.410 5.226 5.480 1.00 . A A . 108 ILE HG13 1 1
20 33430 1 1 108 ILE HG21 H 1.712 8.772 6.248 1.00 . A A . 108 ILE HG21 1 1
20 33431 1 1 108 ILE HG22 H 0.160 8.005 5.916 1.00 . A A . 108 ILE HG22 1 1
20 33432 1 1 108 ILE HG23 H 0.598 8.429 7.571 1.00 . A A . 108 ILE HG23 1 1
20 33433 1 1 108 ILE N N 3.691 5.554 7.497 1.00 . A A . 108 ILE N 1 1
20 33434 1 1 108 ILE O O 2.377 7.288 9.571 1.00 . A A . 108 ILE O 1 1
20 33435 1 1 109 ASN C C 2.751 10.618 9.823 1.00 . A A . 109 ASN C 1 1
20 33436 1 1 109 ASN CA C 3.886 9.600 9.810 1.00 . A A . 109 ASN CA 1 1
20 33437 1 1 109 ASN CB C 5.235 10.322 9.852 1.00 . A A . 109 ASN CB 1 1
20 33438 1 1 109 ASN CG C 6.357 9.424 10.337 1.00 . A A . 109 ASN CG 1 1
20 33439 1 1 109 ASN H H 4.322 8.987 7.831 1.00 . A A . 109 ASN H 1 1
20 33440 1 1 109 ASN HA H 3.799 8.968 10.681 1.00 . A A . 109 ASN HA 1 1
20 33441 1 1 109 ASN HB2 H 5.481 10.670 8.859 1.00 . A A . 109 ASN HB2 1 1
20 33442 1 1 109 ASN HB3 H 5.162 11.169 10.518 1.00 . A A . 109 ASN HB3 1 1
20 33443 1 1 109 ASN HD21 H 7.486 9.959 8.790 1.00 . A A . 109 ASN HD21 1 1
20 33444 1 1 109 ASN HD22 H 8.199 8.830 9.886 1.00 . A A . 109 ASN HD22 1 1
20 33445 1 1 109 ASN N N 3.806 8.747 8.629 1.00 . A A . 109 ASN N 1 1
20 33446 1 1 109 ASN ND2 N 7.459 9.403 9.596 1.00 . A A . 109 ASN ND2 1 1
20 33447 1 1 109 ASN O O 2.235 11.004 8.773 1.00 . A A . 109 ASN O 1 1
20 33448 1 1 109 ASN OD1 O 6.234 8.758 11.365 1.00 . A A . 109 ASN OD1 1 1
20 33449 1 1 110 VAL C C 1.779 13.270 11.904 1.00 . A A . 110 VAL C 1 1
20 33450 1 1 110 VAL CA C 1.292 12.026 11.170 1.00 . A A . 110 VAL CA 1 1
20 33451 1 1 110 VAL CB C 0.094 11.429 11.934 1.00 . A A . 110 VAL CB 1 1
20 33452 1 1 110 VAL CG1 C -1.044 12.434 12.012 1.00 . A A . 110 VAL CG1 1 1
20 33453 1 1 110 VAL CG2 C -0.368 10.138 11.274 1.00 . A A . 110 VAL CG2 1 1
20 33454 1 1 110 VAL H H 2.814 10.707 11.819 1.00 . A A . 110 VAL H 1 1
20 33455 1 1 110 VAL HA H 0.957 12.310 10.183 1.00 . A A . 110 VAL HA 1 1
20 33456 1 1 110 VAL HB H 0.413 11.200 12.940 1.00 . A A . 110 VAL HB 1 1
20 33457 1 1 110 VAL HG11 H -1.936 11.940 12.369 1.00 . A A . 110 VAL HG11 1 1
20 33458 1 1 110 VAL HG12 H -0.776 13.230 12.691 1.00 . A A . 110 VAL HG12 1 1
20 33459 1 1 110 VAL HG13 H -1.230 12.845 11.030 1.00 . A A . 110 VAL HG13 1 1
20 33460 1 1 110 VAL HG21 H -0.769 9.473 12.024 1.00 . A A . 110 VAL HG21 1 1
20 33461 1 1 110 VAL HG22 H -1.132 10.362 10.544 1.00 . A A . 110 VAL HG22 1 1
20 33462 1 1 110 VAL HG23 H 0.470 9.664 10.783 1.00 . A A . 110 VAL HG23 1 1
20 33463 1 1 110 VAL N N 2.365 11.051 11.019 1.00 . A A . 110 VAL N 1 1
20 33464 1 1 110 VAL O O 2.192 13.200 13.062 1.00 . A A . 110 VAL O 1 1
20 33465 1 1 111 THR C C 0.972 16.562 12.147 1.00 . A A . 111 THR C 1 1
20 33466 1 1 111 THR CA C 2.162 15.672 11.809 1.00 . A A . 111 THR CA 1 1
20 33467 1 1 111 THR CB C 3.107 16.435 10.862 1.00 . A A . 111 THR CB 1 1
20 33468 1 1 111 THR CG2 C 4.312 15.581 10.495 1.00 . A A . 111 THR CG2 1 1
20 33469 1 1 111 THR H H 1.386 14.402 10.304 1.00 . A A . 111 THR H 1 1
20 33470 1 1 111 THR HA H 2.702 15.448 12.718 1.00 . A A . 111 THR HA 1 1
20 33471 1 1 111 THR HB H 3.455 17.325 11.365 1.00 . A A . 111 THR HB 1 1
20 33472 1 1 111 THR HG1 H 1.467 16.885 9.863 1.00 . A A . 111 THR HG1 1 1
20 33473 1 1 111 THR HG21 H 3.976 14.618 10.142 1.00 . A A . 111 THR HG21 1 1
20 33474 1 1 111 THR HG22 H 4.936 15.447 11.366 1.00 . A A . 111 THR HG22 1 1
20 33475 1 1 111 THR HG23 H 4.878 16.073 9.718 1.00 . A A . 111 THR HG23 1 1
20 33476 1 1 111 THR N N 1.726 14.411 11.223 1.00 . A A . 111 THR N 1 1
20 33477 1 1 111 THR O O -0.173 16.224 11.847 1.00 . A A . 111 THR O 1 1
20 33478 1 1 111 THR OG1 O 2.406 16.815 9.672 1.00 . A A . 111 THR OG1 1 1
20 33479 1 1 112 ASP C C -0.001 19.694 12.064 1.00 . A A . 112 ASP C 1 1
20 33480 1 1 112 ASP CA C 0.201 18.641 13.149 1.00 . A A . 112 ASP CA 1 1
20 33481 1 1 112 ASP CB C 0.546 19.318 14.477 1.00 . A A . 112 ASP CB 1 1
20 33482 1 1 112 ASP CG C 1.703 20.290 14.347 1.00 . A A . 112 ASP CG 1 1
20 33483 1 1 112 ASP H H 2.182 17.914 12.984 1.00 . A A . 112 ASP H 1 1
20 33484 1 1 112 ASP HA H -0.717 18.085 13.268 1.00 . A A . 112 ASP HA 1 1
20 33485 1 1 112 ASP HB2 H -0.318 19.861 14.832 1.00 . A A . 112 ASP HB2 1 1
20 33486 1 1 112 ASP HB3 H 0.814 18.562 15.200 1.00 . A A . 112 ASP HB3 1 1
20 33487 1 1 112 ASP N N 1.249 17.701 12.772 1.00 . A A . 112 ASP N 1 1
20 33488 1 1 112 ASP O O 0.847 19.868 11.188 1.00 . A A . 112 ASP O 1 1
20 33489 1 1 112 ASP OD1 O 1.456 21.461 13.991 1.00 . A A . 112 ASP OD1 1 1
20 33490 1 1 112 ASP OD2 O 2.855 19.879 14.601 1.00 . A A . 112 ASP OD2 1 1
20 33491 1 1 113 VAL C C -1.515 22.803 11.811 1.00 . A A . 113 VAL C 1 1
20 33492 1 1 113 VAL CA C -1.442 21.431 11.152 1.00 . A A . 113 VAL CA 1 1
20 33493 1 1 113 VAL CB C -2.776 21.144 10.438 1.00 . A A . 113 VAL CB 1 1
20 33494 1 1 113 VAL CG1 C -2.616 20.006 9.442 1.00 . A A . 113 VAL CG1 1 1
20 33495 1 1 113 VAL CG2 C -3.865 20.827 11.452 1.00 . A A . 113 VAL CG2 1 1
20 33496 1 1 113 VAL H H -1.766 20.210 12.850 1.00 . A A . 113 VAL H 1 1
20 33497 1 1 113 VAL HA H -0.656 21.440 10.411 1.00 . A A . 113 VAL HA 1 1
20 33498 1 1 113 VAL HB H -3.068 22.031 9.894 1.00 . A A . 113 VAL HB 1 1
20 33499 1 1 113 VAL HG11 H -2.164 19.158 9.935 1.00 . A A . 113 VAL HG11 1 1
20 33500 1 1 113 VAL HG12 H -3.585 19.726 9.055 1.00 . A A . 113 VAL HG12 1 1
20 33501 1 1 113 VAL HG13 H -1.982 20.328 8.628 1.00 . A A . 113 VAL HG13 1 1
20 33502 1 1 113 VAL HG21 H -4.822 20.791 10.954 1.00 . A A . 113 VAL HG21 1 1
20 33503 1 1 113 VAL HG22 H -3.661 19.870 11.910 1.00 . A A . 113 VAL HG22 1 1
20 33504 1 1 113 VAL HG23 H -3.884 21.593 12.213 1.00 . A A . 113 VAL HG23 1 1
20 33505 1 1 113 VAL N N -1.129 20.394 12.128 1.00 . A A . 113 VAL N 1 1
20 33506 1 1 113 VAL O O -1.465 23.831 11.136 1.00 . A A . 113 VAL O 1 1
20 33507 1 1 114 ASN C C -0.322 24.573 14.238 1.00 . A A . 114 ASN C 1 1
20 33508 1 1 114 ASN CA C -1.715 24.059 13.887 1.00 . A A . 114 ASN CA 1 1
20 33509 1 1 114 ASN CB C -2.533 23.857 15.164 1.00 . A A . 114 ASN CB 1 1
20 33510 1 1 114 ASN CG C -1.675 23.438 16.341 1.00 . A A . 114 ASN CG 1 1
20 33511 1 1 114 ASN H H -1.669 21.960 13.618 1.00 . A A . 114 ASN H 1 1
20 33512 1 1 114 ASN HA H -2.209 24.790 13.265 1.00 . A A . 114 ASN HA 1 1
20 33513 1 1 114 ASN HB2 H -3.029 24.784 15.416 1.00 . A A . 114 ASN HB2 1 1
20 33514 1 1 114 ASN HB3 H -3.276 23.092 14.991 1.00 . A A . 114 ASN HB3 1 1
20 33515 1 1 114 ASN HD21 H -3.022 24.159 17.613 1.00 . A A . 114 ASN HD21 1 1
20 33516 1 1 114 ASN HD22 H -1.619 23.449 18.328 1.00 . A A . 114 ASN HD22 1 1
20 33517 1 1 114 ASN N N -1.634 22.812 13.135 1.00 . A A . 114 ASN N 1 1
20 33518 1 1 114 ASN ND2 N -2.154 23.709 17.549 1.00 . A A . 114 ASN ND2 1 1
20 33519 1 1 114 ASN O O -0.034 25.761 14.097 1.00 . A A . 114 ASN O 1 1
20 33520 1 1 114 ASN OD1 O -0.593 22.876 16.166 1.00 . A A . 114 ASN OD1 1 1
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