NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639253 |
6qbz   |
27085 | cing | 4-filtered-FRED | STAR | entry | full | 916 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qbz
# This FRED archive file contains, for PDB entry <6qbz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_6qbz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qbz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12913.58
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 $Ribosome_hibernation_promoting_factor A . 1 1
stop_
save_
save_Ribosome_hibernation_promoting_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribosome hibernation promoting factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIRFEIHGDNLTITDAIRNYIEEKIGKLERYFNDVPNAVAHVKVKTYSNSATKIEVTIPLKNVTLRAEERNDDLYAGIDLINNKLERQVRKYKTRINRKSRDRGDQEVFV
_Entity.Number_of_monomers 110
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 ARG . 1 1
4 PHE . 1 1
5 GLU . 1 1
6 ILE . 1 1
7 HIS . 1 1
8 GLY . 1 1
9 ASP . 1 1
10 ASN . 1 1
11 LEU . 1 1
12 THR . 1 1
13 ILE . 1 1
14 THR . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ARG . 1 1
19 ASN . 1 1
20 TYR . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 TYR . 1 1
32 PHE . 1 1
33 ASN . 1 1
34 ASP . 1 1
35 VAL . 1 1
36 PRO . 1 1
37 ASN . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 HIS . 1 1
42 VAL . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 THR . 1 1
47 TYR . 1 1
48 SER . 1 1
49 ASN . 1 1
50 SER . 1 1
51 ALA . 1 1
52 THR . 1 1
53 LYS . 1 1
54 ILE . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 THR . 1 1
58 ILE . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 VAL . 1 1
64 THR . 1 1
65 LEU . 1 1
66 ARG . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 ARG . 1 1
71 ASN . 1 1
72 ASP . 1 1
73 ASP . 1 1
74 LEU . 1 1
75 TYR . 1 1
76 ALA . 1 1
77 GLY . 1 1
78 ILE . 1 1
79 ASP . 1 1
80 LEU . 1 1
81 ILE . 1 1
82 ASN . 1 1
83 ASN . 1 1
84 LYS . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 ARG . 1 1
88 GLN . 1 1
89 VAL . 1 1
90 ARG . 1 1
91 LYS . 1 1
92 TYR . 1 1
93 LYS . 1 1
94 THR . 1 1
95 ARG . 1 1
96 ILE . 1 1
97 ASN . 1 1
98 ARG . 1 1
99 LYS . 1 1
100 SER . 1 1
101 ARG . 1 1
102 ASP . 1 1
103 ARG . 1 1
104 GLY . 1 1
105 ASP . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 VAL . 1 1
109 PHE . 1 1
110 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
ARG 3 3 1 1
PHE 4 4 1 1
GLU 5 5 1 1
ILE 6 6 1 1
HIS 7 7 1 1
GLY 8 8 1 1
ASP 9 9 1 1
ASN 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ARG 18 18 1 1
ASN 19 19 1 1
TYR 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
TYR 31 31 1 1
PHE 32 32 1 1
ASN 33 33 1 1
ASP 34 34 1 1
VAL 35 35 1 1
PRO 36 36 1 1
ASN 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
HIS 41 41 1 1
VAL 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
TYR 47 47 1 1
SER 48 48 1 1
ASN 49 49 1 1
SER 50 50 1 1
ALA 51 51 1 1
THR 52 52 1 1
LYS 53 53 1 1
ILE 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
THR 57 57 1 1
ILE 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
ARG 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
ARG 70 70 1 1
ASN 71 71 1 1
ASP 72 72 1 1
ASP 73 73 1 1
LEU 74 74 1 1
TYR 75 75 1 1
ALA 76 76 1 1
GLY 77 77 1 1
ILE 78 78 1 1
ASP 79 79 1 1
LEU 80 80 1 1
ILE 81 81 1 1
ASN 82 82 1 1
ASN 83 83 1 1
LYS 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
ARG 87 87 1 1
GLN 88 88 1 1
VAL 89 89 1 1
ARG 90 90 1 1
LYS 91 91 1 1
TYR 92 92 1 1
LYS 93 93 1 1
THR 94 94 1 1
ARG 95 95 1 1
ILE 96 96 1 1
ASN 97 97 1 1
ARG 98 98 1 1
LYS 99 99 1 1
SER 100 100 1 1
ARG 101 101 1 1
ASP 102 102 1 1
ARG 103 103 1 1
GLY 104 104 1 1
ASP 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
VAL 108 108 1 1
PHE 109 109 1 1
VAL 110 110 1 1
stop_
save_
save_CNS/XPLOR_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
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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128 1 . . . 1 1
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138 1 . . . 1 1
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210 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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325 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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418 1 . . . 1 1
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458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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468 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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478 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 ILE H . 2 . H 1 1
3 1 1 1 1 1 MET HB3 . 1 . HB3 1 1
3 1 2 1 1 2 ILE H . 2 . H 1 1
4 1 1 1 1 2 ILE H . 2 . H 1 1
4 1 2 1 1 2 ILE HB . 2 . HB 1 1
5 1 1 1 1 2 ILE H . 2 . H 1 1
5 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
6 1 1 1 1 2 ILE H . 2 . H 1 1
6 1 2 1 1 3 ARG QG . 3 . HG2 1 1
7 1 1 1 1 2 ILE HA . 2 . HA 1 1
7 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
8 1 1 1 1 2 ILE HA . 2 . HA 1 1
8 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
9 1 1 1 1 2 ILE HA . 2 . HA 1 1
9 1 2 1 1 3 ARG H . 3 . H 1 1
10 1 1 1 1 2 ILE HA . 2 . HA 1 1
10 1 2 1 1 38 ALA H . 38 . H 1 1
11 1 1 1 1 2 ILE HA . 2 . HA 1 1
11 1 2 1 1 38 ALA MB . 38 . HB# 1 1
12 1 1 1 1 2 ILE HB . 2 . HB 1 1
12 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
13 1 1 1 1 2 ILE HB . 2 . HB 1 1
13 1 2 1 1 3 ARG H . 3 . H 1 1
14 1 1 1 1 2 ILE HB . 2 . HB 1 1
14 1 2 1 1 38 ALA H . 38 . H 1 1
15 1 1 1 1 2 ILE HB . 2 . HB 1 1
15 1 2 1 1 38 ALA MB . 38 . HB# 1 1
16 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
16 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
17 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
17 1 2 1 1 3 ARG H . 3 . H 1 1
18 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
18 1 2 1 1 38 ALA MB . 38 . HB# 1 1
19 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
19 1 2 1 1 3 ARG H . 3 . H 1 1
20 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
20 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
21 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
21 1 2 1 1 38 ALA MB . 38 . HB# 1 1
22 1 1 1 1 3 ARG H . 3 . H 1 1
22 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
23 1 1 1 1 3 ARG H . 3 . H 1 1
23 1 2 1 1 3 ARG HB3 . 3 . HB3 1 1
24 1 1 1 1 3 ARG H . 3 . H 1 1
24 1 2 1 1 3 ARG QG . 3 . HG2 1 1
25 1 1 1 1 3 ARG H . 3 . H 1 1
25 1 2 1 1 39 VAL HA . 39 . HA 1 1
26 1 1 1 1 3 ARG H . 3 . H 1 1
26 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
27 1 1 1 1 3 ARG HA . 3 . HA 1 1
27 1 2 1 1 4 PHE H . 4 . H 1 1
28 1 1 1 1 3 ARG HA . 3 . HA 1 1
28 1 2 1 1 4 PHE QD . 4 . HD# 1 1
29 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
29 1 2 1 1 4 PHE H . 4 . H 1 1
30 1 1 1 1 3 ARG HB3 . 3 . HB3 1 1
30 1 2 1 1 4 PHE H . 4 . H 1 1
31 1 1 1 1 4 PHE H . 4 . H 1 1
31 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
32 1 1 1 1 4 PHE H . 4 . H 1 1
32 1 2 1 1 4 PHE HB3 . 4 . HB3 1 1
33 1 1 1 1 4 PHE H . 4 . H 1 1
33 1 2 1 1 4 PHE QD . 4 . HD# 1 1
34 1 1 1 1 4 PHE HA . 4 . HA 1 1
34 1 2 1 1 4 PHE QD . 4 . HD# 1 1
35 1 1 1 1 4 PHE HA . 4 . HA 1 1
35 1 2 1 1 5 GLU H . 5 . H 1 1
36 1 1 1 1 4 PHE HA . 4 . HA 1 1
36 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
37 1 1 1 1 4 PHE HA . 4 . HA 1 1
37 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
38 1 1 1 1 4 PHE HA . 4 . HA 1 1
38 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
39 1 1 1 1 4 PHE HA . 4 . HA 1 1
39 1 2 1 1 40 ALA H . 40 . H 1 1
40 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
40 1 2 1 1 5 GLU H . 5 . H 1 1
41 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
41 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
42 1 1 1 1 4 PHE QD . 4 . HD# 1 1
42 1 2 1 1 22 GLU HA . 22 . HA 1 1
43 1 1 1 1 4 PHE QD . 4 . HD# 1 1
43 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
44 1 1 1 1 5 GLU H . 5 . H 1 1
44 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
45 1 1 1 1 5 GLU H . 5 . H 1 1
45 1 2 1 1 5 GLU HB3 . 5 . HB3 1 1
46 1 1 1 1 5 GLU H . 5 . H 1 1
46 1 2 1 1 6 ILE H . 6 . H 1 1
47 1 1 1 1 5 GLU H . 5 . H 1 1
47 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
48 1 1 1 1 5 GLU H . 5 . H 1 1
48 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
49 1 1 1 1 5 GLU H . 5 . H 1 1
49 1 2 1 1 40 ALA H . 40 . H 1 1
50 1 1 1 1 5 GLU H . 5 . H 1 1
50 1 2 1 1 40 ALA MB . 40 . HB# 1 1
51 1 1 1 1 5 GLU H . 5 . H 1 1
51 1 2 1 1 41 HIS HA . 41 . HA 1 1
52 1 1 1 1 5 GLU HA . 5 . HA 1 1
52 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
53 1 1 1 1 5 GLU HA . 5 . HA 1 1
53 1 2 1 1 6 ILE H . 6 . H 1 1
54 1 1 1 1 5 GLU HA . 5 . HA 1 1
54 1 2 1 1 6 ILE HB . 6 . HB 1 1
55 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
55 1 2 1 1 6 ILE H . 6 . H 1 1
56 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
56 1 2 1 1 41 HIS HA . 41 . HA 1 1
57 1 1 1 1 5 GLU HB3 . 5 . HB3 1 1
57 1 2 1 1 6 ILE H . 6 . H 1 1
58 1 1 1 1 5 GLU HB3 . 5 . HB3 1 1
58 1 2 1 1 41 HIS HA . 41 . HA 1 1
59 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
59 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
60 1 1 1 1 6 ILE H . 6 . H 1 1
60 1 2 1 1 6 ILE HB . 6 . HB 1 1
61 1 1 1 1 6 ILE H . 6 . H 1 1
61 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
62 1 1 1 1 6 ILE H . 6 . H 1 1
62 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
63 1 1 1 1 6 ILE HA . 6 . HA 1 1
63 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
64 1 1 1 1 6 ILE HA . 6 . HA 1 1
64 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
65 1 1 1 1 6 ILE HA . 6 . HA 1 1
65 1 2 1 1 7 HIS H . 7 . H 1 1
66 1 1 1 1 6 ILE HA . 6 . HA 1 1
66 1 2 1 1 7 HIS HB2 . 7 . HB2 1 1
67 1 1 1 1 6 ILE HA . 6 . HA 1 1
67 1 2 1 1 42 VAL H . 42 . H 1 1
68 1 1 1 1 6 ILE HA . 6 . HA 1 1
68 1 2 1 1 42 VAL HB . 42 . HB 1 1
69 1 1 1 1 6 ILE HA . 6 . HA 1 1
69 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
70 1 1 1 1 6 ILE HB . 6 . HB 1 1
70 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
71 1 1 1 1 6 ILE HB . 6 . HB 1 1
71 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
72 1 1 1 1 6 ILE HB . 6 . HB 1 1
72 1 2 1 1 7 HIS H . 7 . H 1 1
73 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
73 1 2 1 1 18 ARG HA . 18 . HA 1 1
74 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
74 1 2 1 1 7 HIS H . 7 . H 1 1
75 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
75 1 2 1 1 8 GLY HA2 . 8 . HA3 1 1
76 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
76 1 2 1 1 42 VAL H . 42 . H 1 1
77 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
77 1 2 1 1 42 VAL HB . 42 . HB 1 1
78 1 1 1 1 7 HIS H . 7 . H 1 1
78 1 2 1 1 7 HIS HB2 . 7 . HB2 1 1
79 1 1 1 1 7 HIS H . 7 . H 1 1
79 1 2 1 1 7 HIS HB3 . 7 . HB3 1 1
80 1 1 1 1 7 HIS H . 7 . H 1 1
80 1 2 1 1 42 VAL H . 42 . H 1 1
81 1 1 1 1 7 HIS H . 7 . H 1 1
81 1 2 1 1 42 VAL HB . 42 . HB 1 1
82 1 1 1 1 7 HIS H . 7 . H 1 1
82 1 2 1 1 43 LYS HA . 43 . HA 1 1
83 1 1 1 1 7 HIS HA . 7 . HA 1 1
83 1 2 1 1 8 GLY H . 8 . H 1 1
84 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
84 1 2 1 1 8 GLY HA2 . 8 . HA3 1 1
85 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
85 1 2 1 1 43 LYS HA . 43 . HA 1 1
86 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
86 1 2 1 1 43 LYS HG3 . 43 . HG3 1 1
87 1 1 1 1 7 HIS HB3 . 7 . HB3 1 1
87 1 2 1 1 8 GLY H . 8 . H 1 1
88 1 1 1 1 7 HIS HB3 . 7 . HB3 1 1
88 1 2 1 1 8 GLY HA2 . 8 . HA3 1 1
89 1 1 1 1 7 HIS HB3 . 7 . HB3 1 1
89 1 2 1 1 43 LYS HA . 43 . HA 1 1
90 1 1 1 1 7 HIS HB3 . 7 . HB3 1 1
90 1 2 1 1 43 LYS HG3 . 43 . HG3 1 1
91 1 1 1 1 8 GLY H . 8 . H 1 1
91 1 2 1 1 8 GLY HA2 . 8 . HA3 1 1
92 1 1 1 1 8 GLY H . 8 . H 1 1
92 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
93 1 1 1 1 8 GLY HA2 . 8 . HA3 1 1
93 1 2 1 1 44 VAL H . 44 . H 1 1
94 1 1 1 1 8 GLY HA3 . 8 . HA2 1 1
94 1 2 1 1 9 ASP H . 9 . H 1 1
95 1 1 1 1 8 GLY HA3 . 8 . HA2 1 1
95 1 2 1 1 44 VAL H . 44 . H 1 1
96 1 1 1 1 8 GLY HA3 . 8 . HA2 1 1
96 1 2 1 1 44 VAL HB . 44 . HB 1 1
97 1 1 1 1 8 GLY HA3 . 8 . HA2 1 1
97 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
98 1 1 1 1 9 ASP H . 9 . H 1 1
98 1 2 1 1 9 ASP HA . 9 . HA 1 1
99 1 1 1 1 9 ASP H . 9 . H 1 1
99 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
100 1 1 1 1 9 ASP H . 9 . H 1 1
100 1 2 1 1 9 ASP HB3 . 9 . HB3 1 1
101 1 1 1 1 9 ASP H . 9 . H 1 1
101 1 2 1 1 44 VAL H . 44 . H 1 1
102 1 1 1 1 9 ASP H . 9 . H 1 1
102 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
103 1 1 1 1 9 ASP H . 9 . H 1 1
103 1 2 1 1 45 LYS HA . 45 . HA 1 1
104 1 1 1 1 9 ASP HA . 9 . HA 1 1
104 1 2 1 1 10 ASN H . 10 . H 1 1
105 1 1 1 1 10 ASN H . 10 . H 1 1
105 1 2 1 1 10 ASN HB3 . 10 . HB3 1 1
106 1 1 1 1 10 ASN HA . 10 . HA 1 1
106 1 2 1 1 10 ASN HB3 . 10 . HB3 1 1
107 1 1 1 1 10 ASN HA . 10 . HA 1 1
107 1 2 1 1 11 LEU H . 11 . H 1 1
108 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1
108 1 2 1 1 12 THR H . 12 . H 1 1
109 1 1 1 1 10 ASN HB3 . 10 . HB3 1 1
109 1 2 1 1 12 THR H . 12 . H 1 1
110 1 1 1 1 11 LEU H . 11 . H 1 1
110 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
111 1 1 1 1 11 LEU H . 11 . H 1 1
111 1 2 1 1 11 LEU HB3 . 11 . HB3 1 1
112 1 1 1 1 11 LEU H . 11 . H 1 1
112 1 2 1 1 12 THR H . 12 . H 1 1
113 1 1 1 1 11 LEU HA . 11 . HA 1 1
113 1 2 1 1 12 THR H . 12 . H 1 1
114 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
114 1 2 1 1 12 THR H . 12 . H 1 1
115 1 1 1 1 11 LEU HB3 . 11 . HB3 1 1
115 1 2 1 1 12 THR H . 12 . H 1 1
116 1 1 1 1 12 THR H . 12 . H 1 1
116 1 2 1 1 12 THR HB . 12 . HB 1 1
117 1 1 1 1 12 THR HA . 12 . HA 1 1
117 1 2 1 1 12 THR HB . 12 . HB 1 1
118 1 1 1 1 12 THR HA . 12 . HA 1 1
118 1 2 1 1 12 THR HG1 . 12 . HG1 1 1
119 1 1 1 1 12 THR HA . 12 . HA 1 1
119 1 2 1 1 13 ILE H . 13 . H 1 1
120 1 1 1 1 12 THR HA . 12 . HA 1 1
120 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
121 1 1 1 1 12 THR HB . 12 . HB 1 1
121 1 2 1 1 12 THR HG1 . 12 . HG1 1 1
122 1 1 1 1 12 THR HB . 12 . HB 1 1
122 1 2 1 1 13 ILE H . 13 . H 1 1
123 1 1 1 1 13 ILE H . 13 . H 1 1
123 1 2 1 1 13 ILE HA . 13 . HA 1 1
124 1 1 1 1 13 ILE H . 13 . H 1 1
124 1 2 1 1 13 ILE HB . 13 . HB 1 1
125 1 1 1 1 13 ILE H . 13 . H 1 1
125 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
126 1 1 1 1 13 ILE H . 13 . H 1 1
126 1 2 1 1 13 ILE QG . 13 . HG12 1 1
127 1 1 1 1 13 ILE H . 13 . H 1 1
127 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
128 1 1 1 1 13 ILE HA . 13 . HA 1 1
128 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
129 1 1 1 1 13 ILE HA . 13 . HA 1 1
129 1 2 1 1 13 ILE QG . 13 . HG13 1 1
130 1 1 1 1 13 ILE HA . 13 . HA 1 1
130 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
131 1 1 1 1 13 ILE HA . 13 . HA 1 1
131 1 2 1 1 14 THR H . 14 . H 1 1
132 1 1 1 1 13 ILE HA . 13 . HA 1 1
132 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
133 1 1 1 1 13 ILE HB . 13 . HB 1 1
133 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
134 1 1 1 1 13 ILE HB . 13 . HB 1 1
134 1 2 1 1 14 THR H . 14 . H 1 1
135 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
135 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
136 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
136 1 2 1 1 14 THR H . 14 . H 1 1
137 1 1 1 1 13 ILE QG . 13 . HG12 1 1
137 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
138 1 1 1 1 13 ILE QG . 13 . HG13 1 1
138 1 2 1 1 14 THR H . 14 . H 1 1
139 1 1 1 1 13 ILE QG . 13 . HG13 1 1
139 1 2 1 1 14 THR HA . 14 . HA 1 1
140 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
140 1 2 1 1 14 THR H . 14 . H 1 1
141 1 1 1 1 14 THR H . 14 . H 1 1
141 1 2 1 1 17 ILE HB . 17 . HB 1 1
142 1 1 1 1 14 THR H . 14 . H 1 1
142 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
143 1 1 1 1 14 THR HA . 14 . HA 1 1
143 1 2 1 1 16 ALA H . 16 . H 1 1
144 1 1 1 1 14 THR HB . 14 . HB 1 1
144 1 2 1 1 14 THR MG . 14 . HG2# 1 1
145 1 1 1 1 14 THR HB . 14 . HB 1 1
145 1 2 1 1 15 ASP H . 15 . H 1 1
146 1 1 1 1 14 THR HB . 14 . HB 1 1
146 1 2 1 1 16 ALA H . 16 . H 1 1
147 1 1 1 1 14 THR MG . 14 . HG2# 1 1
147 1 2 1 1 15 ASP H . 15 . H 1 1
148 1 1 1 1 15 ASP H . 15 . H 1 1
148 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
149 1 1 1 1 15 ASP H . 15 . H 1 1
149 1 2 1 1 15 ASP HB3 . 15 . HB3 1 1
150 1 1 1 1 15 ASP HA . 15 . HA 1 1
150 1 2 1 1 16 ALA H . 16 . H 1 1
151 1 1 1 1 15 ASP HA . 15 . HA 1 1
151 1 2 1 1 18 ARG H . 18 . H 1 1
152 1 1 1 1 15 ASP HA . 15 . HA 1 1
152 1 2 1 1 19 ASN H . 19 . H 1 1
153 1 1 1 1 16 ALA H . 16 . H 1 1
153 1 2 1 1 16 ALA MB . 16 . HB# 1 1
154 1 1 1 1 16 ALA H . 16 . H 1 1
154 1 2 1 1 17 ILE H . 17 . H 1 1
155 1 1 1 1 16 ALA H . 16 . H 1 1
155 1 2 1 1 18 ARG H . 18 . H 1 1
156 1 1 1 1 16 ALA HA . 16 . HA 1 1
156 1 2 1 1 17 ILE H . 17 . H 1 1
157 1 1 1 1 16 ALA HA . 16 . HA 1 1
157 1 2 1 1 19 ASN H . 19 . H 1 1
158 1 1 1 1 16 ALA HA . 16 . HA 1 1
158 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
159 1 1 1 1 16 ALA HA . 16 . HA 1 1
159 1 2 1 1 19 ASN HB3 . 19 . HB3 1 1
160 1 1 1 1 16 ALA MB . 16 . HB# 1 1
160 1 2 1 1 17 ILE H . 17 . H 1 1
161 1 1 1 1 16 ALA MB . 16 . HB# 1 1
161 1 2 1 1 17 ILE HB . 17 . HB 1 1
162 1 1 1 1 16 ALA MB . 16 . HB# 1 1
162 1 2 1 1 18 ARG H . 18 . H 1 1
163 1 1 1 1 17 ILE H . 17 . H 1 1
163 1 2 1 1 17 ILE HB . 17 . HB 1 1
164 1 1 1 1 17 ILE H . 17 . H 1 1
164 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
165 1 1 1 1 17 ILE H . 17 . H 1 1
165 1 2 1 1 17 ILE HG13 . 17 . HG13 1 1
166 1 1 1 1 17 ILE H . 17 . H 1 1
166 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
167 1 1 1 1 17 ILE H . 17 . H 1 1
167 1 2 1 1 18 ARG H . 18 . H 1 1
168 1 1 1 1 17 ILE HA . 17 . HA 1 1
168 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
169 1 1 1 1 17 ILE HA . 17 . HA 1 1
169 1 2 1 1 17 ILE HG13 . 17 . HG13 1 1
170 1 1 1 1 17 ILE HA . 17 . HA 1 1
170 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
171 1 1 1 1 17 ILE HA . 17 . HA 1 1
171 1 2 1 1 20 TYR H . 20 . H 1 1
172 1 1 1 1 17 ILE HA . 17 . HA 1 1
172 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
173 1 1 1 1 17 ILE HA . 17 . HA 1 1
173 1 2 1 1 20 TYR HB3 . 20 . HB3 1 1
174 1 1 1 1 17 ILE HB . 17 . HB 1 1
174 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
175 1 1 1 1 17 ILE HB . 17 . HB 1 1
175 1 2 1 1 18 ARG H . 18 . H 1 1
176 1 1 1 1 17 ILE HB . 17 . HB 1 1
176 1 2 1 1 18 ARG HA . 18 . HA 1 1
177 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
177 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
178 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
178 1 2 1 1 20 TYR HB3 . 20 . HB3 1 1
179 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
179 1 2 1 1 18 ARG H . 18 . H 1 1
180 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
180 1 2 1 1 18 ARG HA . 18 . HA 1 1
181 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
181 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
182 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
182 1 2 1 1 20 TYR HB3 . 20 . HB3 1 1
183 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
183 1 2 1 1 21 ILE H . 21 . H 1 1
184 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
184 1 2 1 1 21 ILE HA . 21 . HA 1 1
185 1 1 1 1 18 ARG H . 18 . H 1 1
185 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
186 1 1 1 1 18 ARG H . 18 . H 1 1
186 1 2 1 1 18 ARG HB3 . 18 . HB3 1 1
187 1 1 1 1 18 ARG H . 18 . H 1 1
187 1 2 1 1 19 ASN H . 19 . H 1 1
188 1 1 1 1 18 ARG HA . 18 . HA 1 1
188 1 2 1 1 19 ASN H . 19 . H 1 1
189 1 1 1 1 18 ARG HA . 18 . HA 1 1
189 1 2 1 1 21 ILE H . 21 . H 1 1
190 1 1 1 1 18 ARG HA . 18 . HA 1 1
190 1 2 1 1 21 ILE HB . 21 . HB 1 1
191 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
191 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
192 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
192 1 2 1 1 19 ASN H . 19 . H 1 1
193 1 1 1 1 18 ARG HB3 . 18 . HB3 1 1
193 1 2 1 1 19 ASN H . 19 . H 1 1
194 1 1 1 1 19 ASN H . 19 . H 1 1
194 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
195 1 1 1 1 19 ASN H . 19 . H 1 1
195 1 2 1 1 19 ASN HB3 . 19 . HB3 1 1
196 1 1 1 1 19 ASN H . 19 . H 1 1
196 1 2 1 1 20 TYR H . 20 . H 1 1
197 1 1 1 1 19 ASN HA . 19 . HA 1 1
197 1 2 1 1 19 ASN HB3 . 19 . HB3 1 1
198 1 1 1 1 19 ASN HA . 19 . HA 1 1
198 1 2 1 1 20 TYR H . 20 . H 1 1
199 1 1 1 1 19 ASN HA . 19 . HA 1 1
199 1 2 1 1 22 GLU H . 22 . H 1 1
200 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
200 1 2 1 1 20 TYR H . 20 . H 1 1
201 1 1 1 1 19 ASN HB3 . 19 . HB3 1 1
201 1 2 1 1 20 TYR H . 20 . H 1 1
202 1 1 1 1 20 TYR H . 20 . H 1 1
202 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
203 1 1 1 1 20 TYR H . 20 . H 1 1
203 1 2 1 1 20 TYR HB3 . 20 . HB3 1 1
204 1 1 1 1 20 TYR H . 20 . H 1 1
204 1 2 1 1 21 ILE H . 21 . H 1 1
205 1 1 1 1 20 TYR H . 20 . H 1 1
205 1 2 1 1 22 GLU H . 22 . H 1 1
206 1 1 1 1 20 TYR HA . 20 . HA 1 1
206 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
207 1 1 1 1 20 TYR HA . 20 . HA 1 1
207 1 2 1 1 21 ILE H . 21 . H 1 1
208 1 1 1 1 20 TYR HA . 20 . HA 1 1
208 1 2 1 1 23 GLU H . 23 . H 1 1
209 1 1 1 1 20 TYR HA . 20 . HA 1 1
209 1 2 1 1 23 GLU QB . 23 . HB3 1 1
210 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
210 1 2 1 1 21 ILE H . 21 . H 1 1
211 1 1 1 1 20 TYR HB3 . 20 . HB3 1 1
211 1 2 1 1 21 ILE H . 21 . H 1 1
212 1 1 1 1 21 ILE H . 21 . H 1 1
212 1 2 1 1 21 ILE HB . 21 . HB 1 1
213 1 1 1 1 21 ILE H . 21 . H 1 1
213 1 2 1 1 22 GLU H . 22 . H 1 1
214 1 1 1 1 21 ILE H . 21 . H 1 1
214 1 2 1 1 22 GLU HA . 22 . HA 1 1
215 1 1 1 1 21 ILE HA . 21 . HA 1 1
215 1 2 1 1 22 GLU H . 22 . H 1 1
216 1 1 1 1 21 ILE HA . 21 . HA 1 1
216 1 2 1 1 24 LYS H . 24 . H 1 1
217 1 1 1 1 21 ILE HA . 21 . HA 1 1
217 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
218 1 1 1 1 21 ILE HA . 21 . HA 1 1
218 1 2 1 1 25 ILE H . 25 . H 1 1
219 1 1 1 1 21 ILE HB . 21 . HB 1 1
219 1 2 1 1 22 GLU H . 22 . H 1 1
220 1 1 1 1 22 GLU H . 22 . H 1 1
220 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
221 1 1 1 1 22 GLU H . 22 . H 1 1
221 1 2 1 1 23 GLU H . 23 . H 1 1
222 1 1 1 1 22 GLU H . 22 . H 1 1
222 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
223 1 1 1 1 22 GLU HA . 22 . HA 1 1
223 1 2 1 1 23 GLU H . 23 . H 1 1
224 1 1 1 1 22 GLU HA . 22 . HA 1 1
224 1 2 1 1 25 ILE H . 25 . H 1 1
225 1 1 1 1 22 GLU HA . 22 . HA 1 1
225 1 2 1 1 26 GLY H . 26 . H 1 1
226 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
226 1 2 1 1 23 GLU H . 23 . H 1 1
227 1 1 1 1 23 GLU H . 23 . H 1 1
227 1 2 1 1 23 GLU QB . 23 . HB2 1 1
228 1 1 1 1 23 GLU H . 23 . H 1 1
228 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
229 1 1 1 1 23 GLU H . 23 . H 1 1
229 1 2 1 1 24 LYS H . 24 . H 1 1
230 1 1 1 1 23 GLU HA . 23 . HA 1 1
230 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
231 1 1 1 1 23 GLU HA . 23 . HA 1 1
231 1 2 1 1 24 LYS H . 24 . H 1 1
232 1 1 1 1 23 GLU HA . 23 . HA 1 1
232 1 2 1 1 26 GLY H . 26 . H 1 1
233 1 1 1 1 23 GLU QB . 23 . HB3 1 1
233 1 2 1 1 24 LYS H . 24 . H 1 1
234 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
234 1 2 1 1 24 LYS H . 24 . H 1 1
235 1 1 1 1 24 LYS H . 24 . H 1 1
235 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
236 1 1 1 1 24 LYS H . 24 . H 1 1
236 1 2 1 1 25 ILE H . 25 . H 1 1
237 1 1 1 1 24 LYS H . 24 . H 1 1
237 1 2 1 1 26 GLY H . 26 . H 1 1
238 1 1 1 1 24 LYS HA . 24 . HA 1 1
238 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
239 1 1 1 1 24 LYS HA . 24 . HA 1 1
239 1 2 1 1 25 ILE H . 25 . H 1 1
240 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
240 1 2 1 1 25 ILE H . 25 . H 1 1
241 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
241 1 2 1 1 25 ILE HB . 25 . HB 1 1
242 1 1 1 1 25 ILE H . 25 . H 1 1
242 1 2 1 1 25 ILE HB . 25 . HB 1 1
243 1 1 1 1 25 ILE H . 25 . H 1 1
243 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
244 1 1 1 1 25 ILE H . 25 . H 1 1
244 1 2 1 1 26 GLY H . 26 . H 1 1
245 1 1 1 1 25 ILE H . 25 . H 1 1
245 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
246 1 1 1 1 25 ILE H . 25 . H 1 1
246 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
247 1 1 1 1 25 ILE HA . 25 . HA 1 1
247 1 2 1 1 25 ILE HB . 25 . HB 1 1
248 1 1 1 1 25 ILE HA . 25 . HA 1 1
248 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
249 1 1 1 1 25 ILE HA . 25 . HA 1 1
249 1 2 1 1 28 LEU H . 28 . H 1 1
250 1 1 1 1 25 ILE HA . 25 . HA 1 1
250 1 2 1 1 28 LEU HG . 28 . HG 1 1
251 1 1 1 1 25 ILE HB . 25 . HB 1 1
251 1 2 1 1 26 GLY H . 26 . H 1 1
252 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
252 1 2 1 1 26 GLY H . 26 . H 1 1
253 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
253 1 2 1 1 26 GLY HA3 . 26 . HA3 1 1
254 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
254 1 2 1 1 40 ALA MB . 40 . HB# 1 1
255 1 1 1 1 26 GLY H . 26 . H 1 1
255 1 2 1 1 26 GLY HA3 . 26 . HA3 1 1
256 1 1 1 1 26 GLY H . 26 . H 1 1
256 1 2 1 1 27 LYS H . 27 . H 1 1
257 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
257 1 2 1 1 27 LYS H . 27 . H 1 1
258 1 1 1 1 26 GLY HA3 . 26 . HA3 1 1
258 1 2 1 1 27 LYS H . 27 . H 1 1
259 1 1 1 1 26 GLY HA3 . 26 . HA3 1 1
259 1 2 1 1 29 GLU H . 29 . H 1 1
260 1 1 1 1 27 LYS H . 27 . H 1 1
260 1 2 1 1 27 LYS HA . 27 . HA 1 1
261 1 1 1 1 27 LYS H . 27 . H 1 1
261 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
262 1 1 1 1 27 LYS H . 27 . H 1 1
262 1 2 1 1 27 LYS HD3 . 27 . HD3 1 1
263 1 1 1 1 27 LYS H . 27 . H 1 1
263 1 2 1 1 28 LEU H . 28 . H 1 1
264 1 1 1 1 27 LYS H . 27 . H 1 1
264 1 2 1 1 28 LEU HG . 28 . HG 1 1
265 1 1 1 1 27 LYS HA . 27 . HA 1 1
265 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
266 1 1 1 1 27 LYS HA . 27 . HA 1 1
266 1 2 1 1 27 LYS HD3 . 27 . HD3 1 1
267 1 1 1 1 27 LYS HA . 27 . HA 1 1
267 1 2 1 1 28 LEU H . 28 . H 1 1
268 1 1 1 1 27 LYS HA . 27 . HA 1 1
268 1 2 1 1 30 ARG H . 30 . H 1 1
269 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
269 1 2 1 1 28 LEU H . 28 . H 1 1
270 1 1 1 1 28 LEU H . 28 . H 1 1
270 1 2 1 1 28 LEU QB . 28 . HB3 1 1
271 1 1 1 1 28 LEU H . 28 . H 1 1
271 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
272 1 1 1 1 28 LEU H . 28 . H 1 1
272 1 2 1 1 28 LEU HG . 28 . HG 1 1
273 1 1 1 1 28 LEU H . 28 . H 1 1
273 1 2 1 1 29 GLU H . 29 . H 1 1
274 1 1 1 1 28 LEU HA . 28 . HA 1 1
274 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
275 1 1 1 1 28 LEU HA . 28 . HA 1 1
275 1 2 1 1 28 LEU HG . 28 . HG 1 1
276 1 1 1 1 28 LEU HA . 28 . HA 1 1
276 1 2 1 1 29 GLU H . 29 . H 1 1
277 1 1 1 1 28 LEU HA . 28 . HA 1 1
277 1 2 1 1 29 GLU HA . 29 . HA 1 1
278 1 1 1 1 28 LEU QB . 28 . HB3 1 1
278 1 2 1 1 28 LEU HG . 28 . HG 1 1
279 1 1 1 1 28 LEU QB . 28 . HB3 1 1
279 1 2 1 1 29 GLU H . 29 . H 1 1
280 1 1 1 1 28 LEU QB . 28 . HB3 1 1
280 1 2 1 1 32 PHE QD . 32 . HD# 1 1
281 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
281 1 2 1 1 82 ASN HA . 82 . HA 1 1
282 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
282 1 2 1 1 86 GLU H . 86 . H 1 1
283 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
283 1 2 1 1 86 GLU HA . 86 . HA 1 1
284 1 1 1 1 28 LEU HG . 28 . HG 1 1
284 1 2 1 1 29 GLU H . 29 . H 1 1
285 1 1 1 1 29 GLU H . 29 . H 1 1
285 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
286 1 1 1 1 29 GLU H . 29 . H 1 1
286 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1
287 1 1 1 1 29 GLU H . 29 . H 1 1
287 1 2 1 1 30 ARG H . 30 . H 1 1
288 1 1 1 1 29 GLU HA . 29 . HA 1 1
288 1 2 1 1 30 ARG H . 30 . H 1 1
289 1 1 1 1 29 GLU HA . 29 . HA 1 1
289 1 2 1 1 32 PHE H . 32 . H 1 1
290 1 1 1 1 29 GLU HA . 29 . HA 1 1
290 1 2 1 1 32 PHE QD . 32 . HD# 1 1
291 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
291 1 2 1 1 30 ARG H . 30 . H 1 1
292 1 1 1 1 29 GLU HB3 . 29 . HB3 1 1
292 1 2 1 1 30 ARG H . 30 . H 1 1
293 1 1 1 1 30 ARG H . 30 . H 1 1
293 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
294 1 1 1 1 30 ARG H . 30 . H 1 1
294 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
295 1 1 1 1 30 ARG H . 30 . H 1 1
295 1 2 1 1 31 TYR H . 31 . H 1 1
296 1 1 1 1 30 ARG HA . 30 . HA 1 1
296 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
297 1 1 1 1 30 ARG HA . 30 . HA 1 1
297 1 2 1 1 30 ARG HG3 . 30 . HG3 1 1
298 1 1 1 1 30 ARG HA . 30 . HA 1 1
298 1 2 1 1 32 PHE H . 32 . H 1 1
299 1 1 1 1 31 TYR H . 31 . H 1 1
299 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
300 1 1 1 1 31 TYR H . 31 . H 1 1
300 1 2 1 1 31 TYR HB3 . 31 . HB3 1 1
301 1 1 1 1 31 TYR H . 31 . H 1 1
301 1 2 1 1 32 PHE H . 32 . H 1 1
302 1 1 1 1 31 TYR HA . 31 . HA 1 1
302 1 2 1 1 32 PHE H . 32 . H 1 1
303 1 1 1 1 31 TYR HA . 31 . HA 1 1
303 1 2 1 1 32 PHE QD . 32 . HD# 1 1
304 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
304 1 2 1 1 32 PHE H . 32 . H 1 1
305 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
305 1 2 1 1 32 PHE QD . 32 . HD# 1 1
306 1 1 1 1 31 TYR HB3 . 31 . HB3 1 1
306 1 2 1 1 32 PHE H . 32 . H 1 1
307 1 1 1 1 31 TYR HB3 . 31 . HB3 1 1
307 1 2 1 1 32 PHE QD . 32 . HD# 1 1
308 1 1 1 1 32 PHE H . 32 . H 1 1
308 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
309 1 1 1 1 32 PHE H . 32 . H 1 1
309 1 2 1 1 32 PHE HB3 . 32 . HB3 1 1
310 1 1 1 1 32 PHE H . 32 . H 1 1
310 1 2 1 1 32 PHE QD . 32 . HD# 1 1
311 1 1 1 1 32 PHE HA . 32 . HA 1 1
311 1 2 1 1 32 PHE QD . 32 . HD# 1 1
312 1 1 1 1 32 PHE HA . 32 . HA 1 1
312 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
313 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
313 1 2 1 1 33 ASN HA . 33 . HA 1 1
314 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
314 1 2 1 1 35 VAL HB . 35 . HB 1 1
315 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
315 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
316 1 1 1 1 32 PHE HB3 . 32 . HB3 1 1
316 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
317 1 1 1 1 32 PHE QD . 32 . HD# 1 1
317 1 2 1 1 35 VAL HB . 35 . HB 1 1
318 1 1 1 1 32 PHE QD . 32 . HD# 1 1
318 1 2 1 1 38 ALA MB . 38 . HB# 1 1
319 1 1 1 1 33 ASN HA . 33 . HA 1 1
319 1 2 1 1 33 ASN HB3 . 33 . HB3 1 1
320 1 1 1 1 33 ASN HA . 33 . HA 1 1
320 1 2 1 1 34 ASP H . 34 . H 1 1
321 1 1 1 1 33 ASN HA . 33 . HA 1 1
321 1 2 1 1 35 VAL H . 35 . H 1 1
322 1 1 1 1 34 ASP H . 34 . H 1 1
322 1 2 1 1 34 ASP HA . 34 . HA 1 1
323 1 1 1 1 34 ASP H . 34 . H 1 1
323 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
324 1 1 1 1 34 ASP H . 34 . H 1 1
324 1 2 1 1 34 ASP HB3 . 34 . HB3 1 1
325 1 1 1 1 34 ASP H . 34 . H 1 1
325 1 2 1 1 35 VAL H . 35 . H 1 1
326 1 1 1 1 34 ASP HA . 34 . HA 1 1
326 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
327 1 1 1 1 34 ASP HA . 34 . HA 1 1
327 1 2 1 1 34 ASP HB3 . 34 . HB3 1 1
328 1 1 1 1 34 ASP HA . 34 . HA 1 1
328 1 2 1 1 35 VAL H . 35 . H 1 1
329 1 1 1 1 35 VAL H . 35 . H 1 1
329 1 2 1 1 35 VAL HB . 35 . HB 1 1
330 1 1 1 1 35 VAL H . 35 . H 1 1
330 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
331 1 1 1 1 35 VAL HA . 35 . HA 1 1
331 1 2 1 1 35 VAL HB . 35 . HB 1 1
332 1 1 1 1 35 VAL HA . 35 . HA 1 1
332 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
333 1 1 1 1 35 VAL HA . 35 . HA 1 1
333 1 2 1 1 37 ASN H . 37 . H 1 1
334 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
334 1 2 1 1 36 PRO HA . 36 . HA 1 1
335 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
335 1 2 1 1 37 ASN H . 37 . H 1 1
336 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
336 1 2 1 1 38 ALA H . 38 . H 1 1
337 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
337 1 2 1 1 38 ALA MB . 38 . HB# 1 1
338 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
338 1 2 1 1 60 LEU QB . 60 . HB3 1 1
339 1 1 1 1 36 PRO HA . 36 . HA 1 1
339 1 2 1 1 36 PRO HB3 . 36 . HB3 1 1
340 1 1 1 1 36 PRO HA . 36 . HA 1 1
340 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
341 1 1 1 1 36 PRO HA . 36 . HA 1 1
341 1 2 1 1 37 ASN H . 37 . H 1 1
342 1 1 1 1 36 PRO HB3 . 36 . HB3 1 1
342 1 2 1 1 37 ASN H . 37 . H 1 1
343 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
343 1 2 1 1 37 ASN H . 37 . H 1 1
344 1 1 1 1 37 ASN H . 37 . H 1 1
344 1 2 1 1 37 ASN HB3 . 37 . HB3 1 1
345 1 1 1 1 37 ASN H . 37 . H 1 1
345 1 2 1 1 61 LYS HB3 . 61 . HB3 1 1
346 1 1 1 1 37 ASN HA . 37 . HA 1 1
346 1 2 1 1 38 ALA H . 38 . H 1 1
347 1 1 1 1 38 ALA H . 38 . H 1 1
347 1 2 1 1 38 ALA MB . 38 . HB# 1 1
348 1 1 1 1 38 ALA H . 38 . H 1 1
348 1 2 1 1 39 VAL H . 39 . H 1 1
349 1 1 1 1 38 ALA HA . 38 . HA 1 1
349 1 2 1 1 38 ALA MB . 38 . HB# 1 1
350 1 1 1 1 38 ALA HA . 38 . HA 1 1
350 1 2 1 1 39 VAL H . 39 . H 1 1
351 1 1 1 1 38 ALA HA . 38 . HA 1 1
351 1 2 1 1 39 VAL HB . 39 . HB 1 1
352 1 1 1 1 38 ALA HA . 38 . HA 1 1
352 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
353 1 1 1 1 38 ALA HA . 38 . HA 1 1
353 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
354 1 1 1 1 38 ALA MB . 38 . HB# 1 1
354 1 2 1 1 39 VAL H . 39 . H 1 1
355 1 1 1 1 38 ALA MB . 38 . HB# 1 1
355 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
356 1 1 1 1 38 ALA MB . 38 . HB# 1 1
356 1 2 1 1 60 LEU HA . 60 . HA 1 1
357 1 1 1 1 39 VAL H . 39 . H 1 1
357 1 2 1 1 39 VAL HB . 39 . HB 1 1
358 1 1 1 1 39 VAL H . 39 . H 1 1
358 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
359 1 1 1 1 39 VAL H . 39 . H 1 1
359 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
360 1 1 1 1 39 VAL H . 39 . H 1 1
360 1 2 1 1 60 LEU HA . 60 . HA 1 1
361 1 1 1 1 39 VAL HA . 39 . HA 1 1
361 1 2 1 1 39 VAL MG1 . 39 . HG2# 1 1
362 1 1 1 1 39 VAL HA . 39 . HA 1 1
362 1 2 1 1 39 VAL MG2 . 39 . HG1# 1 1
363 1 1 1 1 39 VAL HA . 39 . HA 1 1
363 1 2 1 1 40 ALA H . 40 . H 1 1
364 1 1 1 1 39 VAL HB . 39 . HB 1 1
364 1 2 1 1 40 ALA H . 40 . H 1 1
365 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
365 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
366 1 1 1 1 39 VAL MG1 . 39 . HG2# 1 1
366 1 2 1 1 40 ALA H . 40 . H 1 1
367 1 1 1 1 39 VAL MG1 . 39 . HG2# 1 1
367 1 2 1 1 41 HIS H . 41 . H 1 1
368 1 1 1 1 39 VAL MG1 . 39 . HG2# 1 1
368 1 2 1 1 58 ILE HA . 58 . HA 1 1
369 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
369 1 2 1 1 40 ALA H . 40 . H 1 1
370 1 1 1 1 39 VAL MG2 . 39 . HG1# 1 1
370 1 2 1 1 59 PRO HB3 . 59 . HB3 1 1
371 1 1 1 1 40 ALA H . 40 . H 1 1
371 1 2 1 1 40 ALA MB . 40 . HB# 1 1
372 1 1 1 1 40 ALA HA . 40 . HA 1 1
372 1 2 1 1 41 HIS H . 41 . H 1 1
373 1 1 1 1 40 ALA HA . 40 . HA 1 1
373 1 2 1 1 57 THR H . 57 . H 1 1
374 1 1 1 1 40 ALA HA . 40 . HA 1 1
374 1 2 1 1 58 ILE HA . 58 . HA 1 1
375 1 1 1 1 40 ALA MB . 40 . HB# 1 1
375 1 2 1 1 41 HIS H . 41 . H 1 1
376 1 1 1 1 40 ALA MB . 40 . HB# 1 1
376 1 2 1 1 42 VAL HB . 42 . HB 1 1
377 1 1 1 1 40 ALA MB . 40 . HB# 1 1
377 1 2 1 1 56 VAL HA . 56 . HA 1 1
378 1 1 1 1 41 HIS H . 41 . H 1 1
378 1 2 1 1 41 HIS HB2 . 41 . HB3 1 1
379 1 1 1 1 41 HIS H . 41 . H 1 1
379 1 2 1 1 41 HIS HB3 . 41 . HB2 1 1
380 1 1 1 1 41 HIS H . 41 . H 1 1
380 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
381 1 1 1 1 41 HIS H . 41 . H 1 1
381 1 2 1 1 57 THR H . 57 . H 1 1
382 1 1 1 1 41 HIS H . 41 . H 1 1
382 1 2 1 1 57 THR HB . 57 . HB 1 1
383 1 1 1 1 41 HIS H . 41 . H 1 1
383 1 2 1 1 58 ILE HA . 58 . HA 1 1
384 1 1 1 1 41 HIS HA . 41 . HA 1 1
384 1 2 1 1 42 VAL H . 42 . H 1 1
385 1 1 1 1 41 HIS HA . 41 . HA 1 1
385 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
386 1 1 1 1 41 HIS HB2 . 41 . HB3 1 1
386 1 2 1 1 42 VAL H . 42 . H 1 1
387 1 1 1 1 41 HIS HB2 . 41 . HB3 1 1
387 1 2 1 1 57 THR H . 57 . H 1 1
388 1 1 1 1 41 HIS HB2 . 41 . HB3 1 1
388 1 2 1 1 57 THR HB . 57 . HB 1 1
389 1 1 1 1 41 HIS HB3 . 41 . HB2 1 1
389 1 2 1 1 57 THR H . 57 . H 1 1
390 1 1 1 1 41 HIS HB3 . 41 . HB2 1 1
390 1 2 1 1 57 THR HB . 57 . HB 1 1
391 1 1 1 1 41 HIS HB3 . 41 . HB2 1 1
391 1 2 1 1 57 THR HG1 . 57 . HG1 1 1
392 1 1 1 1 42 VAL H . 42 . H 1 1
392 1 2 1 1 42 VAL HA . 42 . HA 1 1
393 1 1 1 1 42 VAL H . 42 . H 1 1
393 1 2 1 1 42 VAL HB . 42 . HB 1 1
394 1 1 1 1 42 VAL H . 42 . H 1 1
394 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
395 1 1 1 1 42 VAL H . 42 . H 1 1
395 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
396 1 1 1 1 42 VAL HA . 42 . HA 1 1
396 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
397 1 1 1 1 42 VAL HA . 42 . HA 1 1
397 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
398 1 1 1 1 42 VAL HA . 42 . HA 1 1
398 1 2 1 1 43 LYS H . 43 . H 1 1
399 1 1 1 1 42 VAL HA . 42 . HA 1 1
399 1 2 1 1 43 LYS HB3 . 43 . HB3 1 1
400 1 1 1 1 42 VAL HA . 42 . HA 1 1
400 1 2 1 1 55 GLU H . 55 . H 1 1
401 1 1 1 1 42 VAL HA . 42 . HA 1 1
401 1 2 1 1 56 VAL HA . 56 . HA 1 1
402 1 1 1 1 42 VAL HA . 42 . HA 1 1
402 1 2 1 1 57 THR H . 57 . H 1 1
403 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
403 1 2 1 1 43 LYS H . 43 . H 1 1
404 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
404 1 2 1 1 56 VAL HB . 56 . HB 1 1
405 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
405 1 2 1 1 57 THR H . 57 . H 1 1
406 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
406 1 2 1 1 43 LYS H . 43 . H 1 1
407 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
407 1 2 1 1 55 GLU H . 55 . H 1 1
408 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
408 1 2 1 1 57 THR H . 57 . H 1 1
409 1 1 1 1 43 LYS H . 43 . H 1 1
409 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
410 1 1 1 1 43 LYS H . 43 . H 1 1
410 1 2 1 1 43 LYS HB3 . 43 . HB3 1 1
411 1 1 1 1 43 LYS H . 43 . H 1 1
411 1 2 1 1 55 GLU H . 55 . H 1 1
412 1 1 1 1 43 LYS H . 43 . H 1 1
412 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
413 1 1 1 1 43 LYS H . 43 . H 1 1
413 1 2 1 1 55 GLU HB3 . 55 . HB3 1 1
414 1 1 1 1 43 LYS H . 43 . H 1 1
414 1 2 1 1 56 VAL HA . 56 . HA 1 1
415 1 1 1 1 43 LYS HA . 43 . HA 1 1
415 1 2 1 1 43 LYS HG3 . 43 . HG3 1 1
416 1 1 1 1 43 LYS HA . 43 . HA 1 1
416 1 2 1 1 44 VAL H . 44 . H 1 1
417 1 1 1 1 43 LYS HA . 43 . HA 1 1
417 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
418 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
418 1 2 1 1 44 VAL H . 44 . H 1 1
419 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
419 1 2 1 1 55 GLU H . 55 . H 1 1
420 1 1 1 1 43 LYS HG3 . 43 . HG3 1 1
420 1 2 1 1 44 VAL H . 44 . H 1 1
421 1 1 1 1 44 VAL H . 44 . H 1 1
421 1 2 1 1 44 VAL HB . 44 . HB 1 1
422 1 1 1 1 44 VAL H . 44 . H 1 1
422 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
423 1 1 1 1 44 VAL H . 44 . H 1 1
423 1 2 1 1 45 LYS H . 45 . H 1 1
424 1 1 1 1 44 VAL HA . 44 . HA 1 1
424 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
425 1 1 1 1 44 VAL HA . 44 . HA 1 1
425 1 2 1 1 45 LYS H . 45 . H 1 1
426 1 1 1 1 44 VAL HA . 44 . HA 1 1
426 1 2 1 1 45 LYS HB3 . 45 . HB3 1 1
427 1 1 1 1 44 VAL HA . 44 . HA 1 1
427 1 2 1 1 45 LYS HG3 . 45 . HG3 1 1
428 1 1 1 1 44 VAL HA . 44 . HA 1 1
428 1 2 1 1 55 GLU H . 55 . H 1 1
429 1 1 1 1 44 VAL HB . 44 . HB 1 1
429 1 2 1 1 45 LYS H . 45 . H 1 1
430 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
430 1 2 1 1 45 LYS H . 45 . H 1 1
431 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
431 1 2 1 1 45 LYS HA . 45 . HA 1 1
432 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
432 1 2 1 1 46 THR H . 46 . H 1 1
433 1 1 1 1 45 LYS H . 45 . H 1 1
433 1 2 1 1 45 LYS HA . 45 . HA 1 1
434 1 1 1 1 45 LYS H . 45 . H 1 1
434 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
435 1 1 1 1 45 LYS H . 45 . H 1 1
435 1 2 1 1 45 LYS HB3 . 45 . HB3 1 1
436 1 1 1 1 45 LYS H . 45 . H 1 1
436 1 2 1 1 45 LYS HG3 . 45 . HG3 1 1
437 1 1 1 1 45 LYS H . 45 . H 1 1
437 1 2 1 1 46 THR HB . 46 . HB 1 1
438 1 1 1 1 45 LYS H . 45 . H 1 1
438 1 2 1 1 53 LYS H . 53 . H 1 1
439 1 1 1 1 45 LYS H . 45 . H 1 1
439 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
440 1 1 1 1 45 LYS H . 45 . H 1 1
440 1 2 1 1 53 LYS HB3 . 53 . HB3 1 1
441 1 1 1 1 45 LYS H . 45 . H 1 1
441 1 2 1 1 54 ILE HA . 54 . HA 1 1
442 1 1 1 1 45 LYS H . 45 . H 1 1
442 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
443 1 1 1 1 45 LYS HA . 45 . HA 1 1
443 1 2 1 1 46 THR H . 46 . H 1 1
444 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
444 1 2 1 1 46 THR H . 46 . H 1 1
445 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
445 1 2 1 1 53 LYS H . 53 . H 1 1
446 1 1 1 1 45 LYS HB3 . 45 . HB3 1 1
446 1 2 1 1 46 THR H . 46 . H 1 1
447 1 1 1 1 45 LYS HB3 . 45 . HB3 1 1
447 1 2 1 1 53 LYS H . 53 . H 1 1
448 1 1 1 1 46 THR H . 46 . H 1 1
448 1 2 1 1 46 THR HB . 46 . HB 1 1
449 1 1 1 1 46 THR HA . 46 . HA 1 1
449 1 2 1 1 46 THR HB . 46 . HB 1 1
450 1 1 1 1 46 THR HA . 46 . HA 1 1
450 1 2 1 1 51 ALA MB . 51 . HB# 1 1
451 1 1 1 1 46 THR HB . 46 . HB 1 1
451 1 2 1 1 51 ALA MB . 51 . HB# 1 1
452 1 1 1 1 46 THR HB . 46 . HB 1 1
452 1 2 1 1 52 THR H . 52 . H 1 1
453 1 1 1 1 49 ASN HA . 49 . HA 1 1
453 1 2 1 1 49 ASN HB3 . 49 . HB3 1 1
454 1 1 1 1 49 ASN HA . 49 . HA 1 1
454 1 2 1 1 50 SER H . 50 . H 1 1
455 1 1 1 1 49 ASN HA . 49 . HA 1 1
455 1 2 1 1 51 ALA H . 51 . H 1 1
456 1 1 1 1 49 ASN HB3 . 49 . HB3 1 1
456 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
457 1 1 1 1 49 ASN HB3 . 49 . HB3 1 1
457 1 2 1 1 50 SER H . 50 . H 1 1
458 1 1 1 1 50 SER HA . 50 . HA 1 1
458 1 2 1 1 51 ALA H . 51 . H 1 1
459 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
459 1 2 1 1 51 ALA H . 51 . H 1 1
460 1 1 1 1 50 SER HB3 . 50 . HB3 1 1
460 1 2 1 1 51 ALA H . 51 . H 1 1
461 1 1 1 1 51 ALA H . 51 . H 1 1
461 1 2 1 1 51 ALA MB . 51 . HB# 1 1
462 1 1 1 1 51 ALA HA . 51 . HA 1 1
462 1 2 1 1 52 THR H . 52 . H 1 1
463 1 1 1 1 51 ALA HA . 51 . HA 1 1
463 1 2 1 1 52 THR HG1 . 52 . HG1 1 1
464 1 1 1 1 51 ALA HA . 51 . HA 1 1
464 1 2 1 1 72 ASP HA . 72 . HA 1 1
465 1 1 1 1 51 ALA MB . 51 . HB# 1 1
465 1 2 1 1 52 THR H . 52 . H 1 1
466 1 1 1 1 51 ALA MB . 51 . HB# 1 1
466 1 2 1 1 52 THR HA . 52 . HA 1 1
467 1 1 1 1 52 THR H . 52 . H 1 1
467 1 2 1 1 52 THR HA . 52 . HA 1 1
468 1 1 1 1 52 THR H . 52 . H 1 1
468 1 2 1 1 52 THR HB . 52 . HB 1 1
469 1 1 1 1 52 THR H . 52 . H 1 1
469 1 2 1 1 52 THR HG1 . 52 . HG1 1 1
470 1 1 1 1 52 THR H . 52 . H 1 1
470 1 2 1 1 71 ASN H . 71 . H 1 1
471 1 1 1 1 52 THR H . 52 . H 1 1
471 1 2 1 1 72 ASP HA . 72 . HA 1 1
472 1 1 1 1 52 THR HA . 52 . HA 1 1
472 1 2 1 1 52 THR HB . 52 . HB 1 1
473 1 1 1 1 52 THR HA . 52 . HA 1 1
473 1 2 1 1 52 THR HG1 . 52 . HG1 1 1
474 1 1 1 1 52 THR HA . 52 . HA 1 1
474 1 2 1 1 53 LYS H . 53 . H 1 1
475 1 1 1 1 52 THR HB . 52 . HB 1 1
475 1 2 1 1 52 THR HG1 . 52 . HG1 1 1
476 1 1 1 1 52 THR HB . 52 . HB 1 1
476 1 2 1 1 53 LYS H . 53 . H 1 1
477 1 1 1 1 52 THR HB . 52 . HB 1 1
477 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
478 1 1 1 1 52 THR HG1 . 52 . HG1 1 1
478 1 2 1 1 74 LEU HA . 74 . HA 1 1
479 1 1 1 1 53 LYS H . 53 . H 1 1
479 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
480 1 1 1 1 53 LYS H . 53 . H 1 1
480 1 2 1 1 53 LYS HB3 . 53 . HB3 1 1
481 1 1 1 1 53 LYS HA . 53 . HA 1 1
481 1 2 1 1 54 ILE H . 54 . H 1 1
482 1 1 1 1 53 LYS HA . 53 . HA 1 1
482 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
483 1 1 1 1 53 LYS HA . 53 . HA 1 1
483 1 2 1 1 70 ARG HA . 70 . HA 1 1
484 1 1 1 1 53 LYS HA . 53 . HA 1 1
484 1 2 1 1 70 ARG HB3 . 70 . HB3 1 1
485 1 1 1 1 53 LYS HA . 53 . HA 1 1
485 1 2 1 1 71 ASN H . 71 . H 1 1
486 1 1 1 1 54 ILE H . 54 . H 1 1
486 1 2 1 1 54 ILE HB . 54 . HB 1 1
487 1 1 1 1 54 ILE H . 54 . H 1 1
487 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
488 1 1 1 1 54 ILE H . 54 . H 1 1
488 1 2 1 1 69 GLU H . 69 . H 1 1
489 1 1 1 1 54 ILE H . 54 . H 1 1
489 1 2 1 1 70 ARG HA . 70 . HA 1 1
490 1 1 1 1 54 ILE HA . 54 . HA 1 1
490 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
491 1 1 1 1 54 ILE HA . 54 . HA 1 1
491 1 2 1 1 55 GLU H . 55 . H 1 1
492 1 1 1 1 54 ILE HB . 54 . HB 1 1
492 1 2 1 1 55 GLU H . 55 . H 1 1
493 1 1 1 1 54 ILE HB . 54 . HB 1 1
493 1 2 1 1 77 GLY QA . 77 . HA3 1 1
494 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
494 1 2 1 1 55 GLU H . 55 . H 1 1
495 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
495 1 2 1 1 70 ARG HA . 70 . HA 1 1
496 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
496 1 2 1 1 74 LEU HA . 74 . HA 1 1
497 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
497 1 2 1 1 77 GLY QA . 77 . HA3 1 1
498 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
498 1 2 1 1 78 ILE H . 78 . H 1 1
499 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
499 1 2 1 1 78 ILE HA . 78 . HA 1 1
500 1 1 1 1 55 GLU H . 55 . H 1 1
500 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
501 1 1 1 1 55 GLU H . 55 . H 1 1
501 1 2 1 1 55 GLU HB3 . 55 . HB3 1 1
502 1 1 1 1 55 GLU H . 55 . H 1 1
502 1 2 1 1 56 VAL H . 56 . H 1 1
503 1 1 1 1 55 GLU H . 55 . H 1 1
503 1 2 1 1 56 VAL QG . 56 . HG2# 1 1
504 1 1 1 1 55 GLU HA . 55 . HA 1 1
504 1 2 1 1 56 VAL H . 56 . H 1 1
505 1 1 1 1 55 GLU HA . 55 . HA 1 1
505 1 2 1 1 68 GLU HA . 68 . HA 1 1
506 1 1 1 1 55 GLU HA . 55 . HA 1 1
506 1 2 1 1 69 GLU H . 69 . H 1 1
507 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
507 1 2 1 1 56 VAL H . 56 . H 1 1
508 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
508 1 2 1 1 68 GLU HA . 68 . HA 1 1
509 1 1 1 1 55 GLU HB3 . 55 . HB3 1 1
509 1 2 1 1 56 VAL H . 56 . H 1 1
510 1 1 1 1 55 GLU HB3 . 55 . HB3 1 1
510 1 2 1 1 68 GLU HA . 68 . HA 1 1
511 1 1 1 1 56 VAL H . 56 . H 1 1
511 1 2 1 1 56 VAL HB . 56 . HB 1 1
512 1 1 1 1 56 VAL H . 56 . H 1 1
512 1 2 1 1 56 VAL QG . 56 . HG1# 1 1
513 1 1 1 1 56 VAL H . 56 . H 1 1
513 1 2 1 1 67 ALA H . 67 . H 1 1
514 1 1 1 1 56 VAL H . 56 . H 1 1
514 1 2 1 1 68 GLU HA . 68 . HA 1 1
515 1 1 1 1 56 VAL HA . 56 . HA 1 1
515 1 2 1 1 56 VAL QG . 56 . HG1# 1 1
516 1 1 1 1 56 VAL HA . 56 . HA 1 1
516 1 2 1 1 57 THR H . 57 . H 1 1
517 1 1 1 1 56 VAL HB . 56 . HB 1 1
517 1 2 1 1 57 THR H . 57 . H 1 1
518 1 1 1 1 56 VAL HB . 56 . HB 1 1
518 1 2 1 1 67 ALA H . 67 . H 1 1
519 1 1 1 1 56 VAL HB . 56 . HB 1 1
519 1 2 1 1 78 ILE HA . 78 . HA 1 1
520 1 1 1 1 56 VAL QG . 56 . HG2# 1 1
520 1 2 1 1 57 THR H . 57 . H 1 1
521 1 1 1 1 56 VAL QG . 56 . HG2# 1 1
521 1 2 1 1 57 THR HA . 57 . HA 1 1
522 1 1 1 1 56 VAL QG . 56 . HG2# 1 1
522 1 2 1 1 58 ILE H . 58 . H 1 1
523 1 1 1 1 56 VAL QG . 56 . HG2# 1 1
523 1 2 1 1 58 ILE HB . 58 . HB 1 1
524 1 1 1 1 56 VAL QG . 56 . HG2# 1 1
524 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
525 1 1 1 1 56 VAL QG . 56 . HG2# 1 1
525 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
526 1 1 1 1 56 VAL QG . 56 . HG2# 1 1
526 1 2 1 1 66 ARG H . 66 . H 1 1
527 1 1 1 1 56 VAL QG . 56 . HG1# 1 1
527 1 2 1 1 81 ILE H . 81 . H 1 1
528 1 1 1 1 57 THR H . 57 . H 1 1
528 1 2 1 1 57 THR HA . 57 . HA 1 1
529 1 1 1 1 57 THR H . 57 . H 1 1
529 1 2 1 1 57 THR HB . 57 . HB 1 1
530 1 1 1 1 57 THR H . 57 . H 1 1
530 1 2 1 1 57 THR HG1 . 57 . HG1 1 1
531 1 1 1 1 57 THR HA . 57 . HA 1 1
531 1 2 1 1 57 THR HG1 . 57 . HG1 1 1
532 1 1 1 1 57 THR HA . 57 . HA 1 1
532 1 2 1 1 58 ILE H . 58 . H 1 1
533 1 1 1 1 57 THR HA . 57 . HA 1 1
533 1 2 1 1 58 ILE HB . 58 . HB 1 1
534 1 1 1 1 57 THR HA . 57 . HA 1 1
534 1 2 1 1 66 ARG HA . 66 . HA 1 1
535 1 1 1 1 57 THR HA . 57 . HA 1 1
535 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
536 1 1 1 1 57 THR HA . 57 . HA 1 1
536 1 2 1 1 67 ALA H . 67 . H 1 1
537 1 1 1 1 57 THR HB . 57 . HB 1 1
537 1 2 1 1 58 ILE H . 58 . H 1 1
538 1 1 1 1 57 THR HB . 57 . HB 1 1
538 1 2 1 1 64 THR MG . 64 . HG2# 1 1
539 1 1 1 1 57 THR HG1 . 57 . HG1 1 1
539 1 2 1 1 58 ILE H . 58 . H 1 1
540 1 1 1 1 57 THR HG1 . 57 . HG1 1 1
540 1 2 1 1 66 ARG HA . 66 . HA 1 1
541 1 1 1 1 57 THR HG1 . 57 . HG1 1 1
541 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
542 1 1 1 1 57 THR HG1 . 57 . HG1 1 1
542 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
543 1 1 1 1 58 ILE H . 58 . H 1 1
543 1 2 1 1 58 ILE HB . 58 . HB 1 1
544 1 1 1 1 58 ILE H . 58 . H 1 1
544 1 2 1 1 65 LEU H . 65 . H 1 1
545 1 1 1 1 58 ILE H . 58 . H 1 1
545 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
546 1 1 1 1 58 ILE H . 58 . H 1 1
546 1 2 1 1 66 ARG HA . 66 . HA 1 1
547 1 1 1 1 58 ILE HB . 58 . HB 1 1
547 1 2 1 1 65 LEU H . 65 . H 1 1
548 1 1 1 1 58 ILE HB . 58 . HB 1 1
548 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
549 1 1 1 1 58 ILE HB . 58 . HB 1 1
549 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
550 1 1 1 1 59 PRO HA . 59 . HA 1 1
550 1 2 1 1 60 LEU H . 60 . H 1 1
551 1 1 1 1 59 PRO HA . 59 . HA 1 1
551 1 2 1 1 65 LEU H . 65 . H 1 1
552 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
552 1 2 1 1 60 LEU H . 60 . H 1 1
553 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
553 1 2 1 1 64 THR MG . 64 . HG2# 1 1
554 1 1 1 1 60 LEU H . 60 . H 1 1
554 1 2 1 1 60 LEU HA . 60 . HA 1 1
555 1 1 1 1 60 LEU H . 60 . H 1 1
555 1 2 1 1 60 LEU QB . 60 . HB2 1 1
556 1 1 1 1 60 LEU H . 60 . H 1 1
556 1 2 1 1 63 VAL H . 63 . H 1 1
557 1 1 1 1 60 LEU H . 60 . H 1 1
557 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
558 1 1 1 1 60 LEU H . 60 . H 1 1
558 1 2 1 1 64 THR HA . 64 . HA 1 1
559 1 1 1 1 60 LEU H . 60 . H 1 1
559 1 2 1 1 64 THR MG . 64 . HG2# 1 1
560 1 1 1 1 60 LEU H . 60 . H 1 1
560 1 2 1 1 65 LEU H . 65 . H 1 1
561 1 1 1 1 60 LEU HA . 60 . HA 1 1
561 1 2 1 1 61 LYS H . 61 . H 1 1
562 1 1 1 1 60 LEU QB . 60 . HB3 1 1
562 1 2 1 1 61 LYS H . 61 . H 1 1
563 1 1 1 1 60 LEU QB . 60 . HB2 1 1
563 1 2 1 1 63 VAL H . 63 . H 1 1
564 1 1 1 1 60 LEU QB . 60 . HB2 1 1
564 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
565 1 1 1 1 61 LYS H . 61 . H 1 1
565 1 2 1 1 61 LYS HB3 . 61 . HB3 1 1
566 1 1 1 1 61 LYS HB3 . 61 . HB3 1 1
566 1 2 1 1 62 ASN HA . 62 . HA 1 1
567 1 1 1 1 62 ASN HA . 62 . HA 1 1
567 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
568 1 1 1 1 62 ASN HA . 62 . HA 1 1
568 1 2 1 1 62 ASN HB3 . 62 . HB3 1 1
569 1 1 1 1 62 ASN HA . 62 . HA 1 1
569 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
570 1 1 1 1 62 ASN HA . 62 . HA 1 1
570 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
571 1 1 1 1 62 ASN HA . 62 . HA 1 1
571 1 2 1 1 63 VAL H . 63 . H 1 1
572 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
572 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
573 1 1 1 1 63 VAL H . 63 . H 1 1
573 1 2 1 1 63 VAL HB . 63 . HB 1 1
574 1 1 1 1 63 VAL H . 63 . H 1 1
574 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
575 1 1 1 1 63 VAL H . 63 . H 1 1
575 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
576 1 1 1 1 63 VAL HA . 63 . HA 1 1
576 1 2 1 1 63 VAL HB . 63 . HB 1 1
577 1 1 1 1 63 VAL HA . 63 . HA 1 1
577 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
578 1 1 1 1 63 VAL HA . 63 . HA 1 1
578 1 2 1 1 64 THR H . 64 . H 1 1
579 1 1 1 1 63 VAL HA . 63 . HA 1 1
579 1 2 1 1 64 THR HB . 64 . HB 1 1
580 1 1 1 1 63 VAL HB . 63 . HB 1 1
580 1 2 1 1 64 THR H . 64 . H 1 1
581 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
581 1 2 1 1 64 THR H . 64 . H 1 1
582 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
582 1 2 1 1 64 THR H . 64 . H 1 1
583 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
583 1 2 1 1 65 LEU HG . 65 . HG 1 1
584 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
584 1 2 1 1 89 VAL H . 89 . H 1 1
585 1 1 1 1 64 THR H . 64 . H 1 1
585 1 2 1 1 64 THR HA . 64 . HA 1 1
586 1 1 1 1 64 THR H . 64 . H 1 1
586 1 2 1 1 64 THR HB . 64 . HB 1 1
587 1 1 1 1 64 THR H . 64 . H 1 1
587 1 2 1 1 64 THR MG . 64 . HG2# 1 1
588 1 1 1 1 64 THR HA . 64 . HA 1 1
588 1 2 1 1 65 LEU H . 65 . H 1 1
589 1 1 1 1 64 THR MG . 64 . HG2# 1 1
589 1 2 1 1 65 LEU H . 65 . H 1 1
590 1 1 1 1 64 THR MG . 64 . HG2# 1 1
590 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
591 1 1 1 1 65 LEU H . 65 . H 1 1
591 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
592 1 1 1 1 65 LEU H . 65 . H 1 1
592 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
593 1 1 1 1 65 LEU H . 65 . H 1 1
593 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
594 1 1 1 1 65 LEU H . 65 . H 1 1
594 1 2 1 1 65 LEU HG . 65 . HG 1 1
595 1 1 1 1 65 LEU HA . 65 . HA 1 1
595 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
596 1 1 1 1 65 LEU HA . 65 . HA 1 1
596 1 2 1 1 66 ARG H . 66 . H 1 1
597 1 1 1 1 65 LEU HA . 65 . HA 1 1
597 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
598 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
598 1 2 1 1 66 ARG H . 66 . H 1 1
599 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
599 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
600 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
600 1 2 1 1 66 ARG H . 66 . H 1 1
601 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
601 1 2 1 1 66 ARG H . 66 . H 1 1
602 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
602 1 2 1 1 85 LEU H . 85 . H 1 1
603 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
603 1 2 1 1 85 LEU HA . 85 . HA 1 1
604 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
604 1 2 1 1 85 LEU HB3 . 85 . HB3 1 1
605 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
605 1 2 1 1 88 GLN HB3 . 88 . HB3 1 1
606 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
606 1 2 1 1 89 VAL H . 89 . H 1 1
607 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
607 1 2 1 1 89 VAL HA . 89 . HA 1 1
608 1 1 1 1 65 LEU HG . 65 . HG 1 1
608 1 2 1 1 66 ARG H . 66 . H 1 1
609 1 1 1 1 66 ARG H . 66 . H 1 1
609 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
610 1 1 1 1 66 ARG H . 66 . H 1 1
610 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
611 1 1 1 1 66 ARG HA . 66 . HA 1 1
611 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
612 1 1 1 1 66 ARG HA . 66 . HA 1 1
612 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
613 1 1 1 1 66 ARG HA . 66 . HA 1 1
613 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
614 1 1 1 1 66 ARG HA . 66 . HA 1 1
614 1 2 1 1 67 ALA H . 67 . H 1 1
615 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
615 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
616 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
616 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
617 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
617 1 2 1 1 67 ALA H . 67 . H 1 1
618 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
618 1 2 1 1 67 ALA H . 67 . H 1 1
619 1 1 1 1 67 ALA H . 67 . H 1 1
619 1 2 1 1 67 ALA MB . 67 . HB# 1 1
620 1 1 1 1 67 ALA H . 67 . H 1 1
620 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
621 1 1 1 1 67 ALA HA . 67 . HA 1 1
621 1 2 1 1 68 GLU H . 68 . H 1 1
622 1 1 1 1 67 ALA HA . 67 . HA 1 1
622 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
623 1 1 1 1 67 ALA HA . 67 . HA 1 1
623 1 2 1 1 68 GLU HG3 . 68 . HG3 1 1
624 1 1 1 1 67 ALA MB . 67 . HB# 1 1
624 1 2 1 1 68 GLU H . 68 . H 1 1
625 1 1 1 1 67 ALA MB . 67 . HB# 1 1
625 1 2 1 1 68 GLU HA . 68 . HA 1 1
626 1 1 1 1 67 ALA MB . 67 . HB# 1 1
626 1 2 1 1 69 GLU H . 69 . H 1 1
627 1 1 1 1 67 ALA MB . 67 . HB# 1 1
627 1 2 1 1 77 GLY QA . 77 . HA2 1 1
628 1 1 1 1 67 ALA MB . 67 . HB# 1 1
628 1 2 1 1 78 ILE HA . 78 . HA 1 1
629 1 1 1 1 67 ALA MB . 67 . HB# 1 1
629 1 2 1 1 81 ILE H . 81 . H 1 1
630 1 1 1 1 67 ALA MB . 67 . HB# 1 1
630 1 2 1 1 81 ILE HA . 81 . HA 1 1
631 1 1 1 1 68 GLU H . 68 . H 1 1
631 1 2 1 1 68 GLU HA . 68 . HA 1 1
632 1 1 1 1 68 GLU H . 68 . H 1 1
632 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
633 1 1 1 1 68 GLU H . 68 . H 1 1
633 1 2 1 1 68 GLU HG3 . 68 . HG3 1 1
634 1 1 1 1 68 GLU H . 68 . H 1 1
634 1 2 1 1 69 GLU H . 69 . H 1 1
635 1 1 1 1 68 GLU HA . 68 . HA 1 1
635 1 2 1 1 68 GLU HB3 . 68 . HB3 1 1
636 1 1 1 1 68 GLU HA . 68 . HA 1 1
636 1 2 1 1 69 GLU H . 69 . H 1 1
637 1 1 1 1 68 GLU HB3 . 68 . HB3 1 1
637 1 2 1 1 69 GLU H . 69 . H 1 1
638 1 1 1 1 69 GLU H . 69 . H 1 1
638 1 2 1 1 69 GLU HB3 . 69 . HB3 1 1
639 1 1 1 1 69 GLU HA . 69 . HA 1 1
639 1 2 1 1 70 ARG H . 70 . H 1 1
640 1 1 1 1 69 GLU HB3 . 69 . HB3 1 1
640 1 2 1 1 70 ARG H . 70 . H 1 1
641 1 1 1 1 70 ARG H . 70 . H 1 1
641 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
642 1 1 1 1 70 ARG H . 70 . H 1 1
642 1 2 1 1 70 ARG HB3 . 70 . HB3 1 1
643 1 1 1 1 70 ARG H . 70 . H 1 1
643 1 2 1 1 71 ASN H . 71 . H 1 1
644 1 1 1 1 70 ARG HA . 70 . HA 1 1
644 1 2 1 1 71 ASN H . 71 . H 1 1
645 1 1 1 1 71 ASN H . 71 . H 1 1
645 1 2 1 1 71 ASN QB . 71 . HB2 1 1
646 1 1 1 1 71 ASN HA . 71 . HA 1 1
646 1 2 1 1 72 ASP H . 72 . H 1 1
647 1 1 1 1 71 ASN QB . 71 . HB2 1 1
647 1 2 1 1 73 ASP H . 73 . H 1 1
648 1 1 1 1 71 ASN QB . 71 . HB2 1 1
648 1 2 1 1 77 GLY H . 77 . H 1 1
649 1 1 1 1 71 ASN QB . 71 . HB2 1 1
649 1 2 1 1 77 GLY QA . 77 . HA3 1 1
650 1 1 1 1 71 ASN QD . 71 . HD22 1 1
650 1 2 1 1 76 ALA MB . 76 . HB# 1 1
651 1 1 1 1 71 ASN QD . 71 . HD21 1 1
651 1 2 1 1 77 GLY QA . 77 . HA3 1 1
652 1 1 1 1 72 ASP H . 72 . H 1 1
652 1 2 1 1 72 ASP HA . 72 . HA 1 1
653 1 1 1 1 72 ASP H . 72 . H 1 1
653 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
654 1 1 1 1 72 ASP H . 72 . H 1 1
654 1 2 1 1 72 ASP HB3 . 72 . HB3 1 1
655 1 1 1 1 72 ASP H . 72 . H 1 1
655 1 2 1 1 73 ASP H . 73 . H 1 1
656 1 1 1 1 72 ASP HA . 72 . HA 1 1
656 1 2 1 1 73 ASP H . 73 . H 1 1
657 1 1 1 1 72 ASP HB2 . 72 . HB2 1 1
657 1 2 1 1 73 ASP H . 73 . H 1 1
658 1 1 1 1 72 ASP HB3 . 72 . HB3 1 1
658 1 2 1 1 73 ASP H . 73 . H 1 1
659 1 1 1 1 73 ASP H . 73 . H 1 1
659 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
660 1 1 1 1 73 ASP H . 73 . H 1 1
660 1 2 1 1 73 ASP HB3 . 73 . HB3 1 1
661 1 1 1 1 73 ASP H . 73 . H 1 1
661 1 2 1 1 76 ALA MB . 76 . HB# 1 1
662 1 1 1 1 73 ASP HA . 73 . HA 1 1
662 1 2 1 1 74 LEU H . 74 . H 1 1
663 1 1 1 1 73 ASP HA . 73 . HA 1 1
663 1 2 1 1 74 LEU HA . 74 . HA 1 1
664 1 1 1 1 73 ASP HA . 73 . HA 1 1
664 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
665 1 1 1 1 73 ASP HA . 73 . HA 1 1
665 1 2 1 1 75 TYR H . 75 . H 1 1
666 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
666 1 2 1 1 74 LEU H . 74 . H 1 1
667 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
667 1 2 1 1 75 TYR H . 75 . H 1 1
668 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
668 1 2 1 1 76 ALA H . 76 . H 1 1
669 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
669 1 2 1 1 76 ALA MB . 76 . HB# 1 1
670 1 1 1 1 73 ASP HB3 . 73 . HB3 1 1
670 1 2 1 1 74 LEU H . 74 . H 1 1
671 1 1 1 1 73 ASP HB3 . 73 . HB3 1 1
671 1 2 1 1 75 TYR H . 75 . H 1 1
672 1 1 1 1 73 ASP HB3 . 73 . HB3 1 1
672 1 2 1 1 76 ALA H . 76 . H 1 1
673 1 1 1 1 73 ASP HB3 . 73 . HB3 1 1
673 1 2 1 1 76 ALA MB . 76 . HB# 1 1
674 1 1 1 1 74 LEU H . 74 . H 1 1
674 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
675 1 1 1 1 74 LEU H . 74 . H 1 1
675 1 2 1 1 74 LEU HB3 . 74 . HB3 1 1
676 1 1 1 1 74 LEU H . 74 . H 1 1
676 1 2 1 1 74 LEU MD1 . 74 . HD2# 1 1
677 1 1 1 1 74 LEU H . 74 . H 1 1
677 1 2 1 1 75 TYR H . 75 . H 1 1
678 1 1 1 1 74 LEU HA . 74 . HA 1 1
678 1 2 1 1 74 LEU MD1 . 74 . HD2# 1 1
679 1 1 1 1 74 LEU HA . 74 . HA 1 1
679 1 2 1 1 75 TYR H . 75 . H 1 1
680 1 1 1 1 74 LEU HA . 74 . HA 1 1
680 1 2 1 1 77 GLY H . 77 . H 1 1
681 1 1 1 1 74 LEU HA . 74 . HA 1 1
681 1 2 1 1 77 GLY QA . 77 . HA3 1 1
682 1 1 1 1 74 LEU HA . 74 . HA 1 1
682 1 2 1 1 78 ILE H . 78 . H 1 1
683 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
683 1 2 1 1 74 LEU MD1 . 74 . HD2# 1 1
684 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
684 1 2 1 1 75 TYR H . 75 . H 1 1
685 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
685 1 2 1 1 75 TYR HA . 75 . HA 1 1
686 1 1 1 1 74 LEU HB3 . 74 . HB3 1 1
686 1 2 1 1 74 LEU MD1 . 74 . HD2# 1 1
687 1 1 1 1 74 LEU HB3 . 74 . HB3 1 1
687 1 2 1 1 75 TYR H . 75 . H 1 1
688 1 1 1 1 74 LEU MD1 . 74 . HD2# 1 1
688 1 2 1 1 75 TYR H . 75 . H 1 1
689 1 1 1 1 74 LEU MD1 . 74 . HD2# 1 1
689 1 2 1 1 75 TYR HA . 75 . HA 1 1
690 1 1 1 1 74 LEU MD1 . 74 . HD2# 1 1
690 1 2 1 1 78 ILE H . 78 . H 1 1
691 1 1 1 1 74 LEU MD1 . 74 . HD2# 1 1
691 1 2 1 1 78 ILE HB . 78 . HB 1 1
692 1 1 1 1 75 TYR H . 75 . H 1 1
692 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1
693 1 1 1 1 75 TYR H . 75 . H 1 1
693 1 2 1 1 75 TYR HB3 . 75 . HB3 1 1
694 1 1 1 1 75 TYR H . 75 . H 1 1
694 1 2 1 1 75 TYR QE . 75 . HE# 1 1
695 1 1 1 1 75 TYR H . 75 . H 1 1
695 1 2 1 1 76 ALA H . 76 . H 1 1
696 1 1 1 1 75 TYR H . 75 . H 1 1
696 1 2 1 1 76 ALA MB . 76 . HB# 1 1
697 1 1 1 1 75 TYR H . 75 . H 1 1
697 1 2 1 1 77 GLY H . 77 . H 1 1
698 1 1 1 1 75 TYR HA . 75 . HA 1 1
698 1 2 1 1 75 TYR QD . 75 . HD# 1 1
699 1 1 1 1 75 TYR HA . 75 . HA 1 1
699 1 2 1 1 75 TYR QE . 75 . HE# 1 1
700 1 1 1 1 75 TYR HA . 75 . HA 1 1
700 1 2 1 1 76 ALA H . 76 . H 1 1
701 1 1 1 1 75 TYR HA . 75 . HA 1 1
701 1 2 1 1 78 ILE H . 78 . H 1 1
702 1 1 1 1 75 TYR HA . 75 . HA 1 1
702 1 2 1 1 78 ILE HB . 78 . HB 1 1
703 1 1 1 1 75 TYR HA . 75 . HA 1 1
703 1 2 1 1 79 ASP H . 79 . H 1 1
704 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1
704 1 2 1 1 76 ALA H . 76 . H 1 1
705 1 1 1 1 75 TYR HB3 . 75 . HB3 1 1
705 1 2 1 1 75 TYR QD . 75 . HD# 1 1
706 1 1 1 1 75 TYR HB3 . 75 . HB3 1 1
706 1 2 1 1 76 ALA H . 76 . H 1 1
707 1 1 1 1 75 TYR QD . 75 . HD# 1 1
707 1 2 1 1 78 ILE HB . 78 . HB 1 1
708 1 1 1 1 76 ALA H . 76 . H 1 1
708 1 2 1 1 76 ALA MB . 76 . HB# 1 1
709 1 1 1 1 76 ALA H . 76 . H 1 1
709 1 2 1 1 77 GLY H . 77 . H 1 1
710 1 1 1 1 76 ALA H . 76 . H 1 1
710 1 2 1 1 77 GLY QA . 77 . HA3 1 1
711 1 1 1 1 76 ALA H . 76 . H 1 1
711 1 2 1 1 78 ILE H . 78 . H 1 1
712 1 1 1 1 76 ALA HA . 76 . HA 1 1
712 1 2 1 1 77 GLY H . 77 . H 1 1
713 1 1 1 1 76 ALA HA . 76 . HA 1 1
713 1 2 1 1 79 ASP H . 79 . H 1 1
714 1 1 1 1 76 ALA HA . 76 . HA 1 1
714 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
715 1 1 1 1 76 ALA HA . 76 . HA 1 1
715 1 2 1 1 79 ASP HB3 . 79 . HB3 1 1
716 1 1 1 1 76 ALA HA . 76 . HA 1 1
716 1 2 1 1 80 LEU H . 80 . H 1 1
717 1 1 1 1 76 ALA MB . 76 . HB# 1 1
717 1 2 1 1 77 GLY H . 77 . H 1 1
718 1 1 1 1 76 ALA MB . 76 . HB# 1 1
718 1 2 1 1 77 GLY QA . 77 . HA3 1 1
719 1 1 1 1 77 GLY H . 77 . H 1 1
719 1 2 1 1 78 ILE H . 78 . H 1 1
720 1 1 1 1 77 GLY H . 77 . H 1 1
720 1 2 1 1 79 ASP H . 79 . H 1 1
721 1 1 1 1 77 GLY QA . 77 . HA3 1 1
721 1 2 1 1 78 ILE H . 78 . H 1 1
722 1 1 1 1 77 GLY QA . 77 . HA3 1 1
722 1 2 1 1 80 LEU H . 80 . H 1 1
723 1 1 1 1 77 GLY QA . 77 . HA3 1 1
723 1 2 1 1 81 ILE H . 81 . H 1 1
724 1 1 1 1 78 ILE H . 78 . H 1 1
724 1 2 1 1 78 ILE HA . 78 . HA 1 1
725 1 1 1 1 78 ILE H . 78 . H 1 1
725 1 2 1 1 78 ILE HB . 78 . HB 1 1
726 1 1 1 1 78 ILE H . 78 . H 1 1
726 1 2 1 1 79 ASP H . 79 . H 1 1
727 1 1 1 1 78 ILE HA . 78 . HA 1 1
727 1 2 1 1 79 ASP H . 79 . H 1 1
728 1 1 1 1 78 ILE HA . 78 . HA 1 1
728 1 2 1 1 81 ILE H . 81 . H 1 1
729 1 1 1 1 78 ILE HA . 78 . HA 1 1
729 1 2 1 1 81 ILE HB . 81 . HB 1 1
730 1 1 1 1 78 ILE HA . 78 . HA 1 1
730 1 2 1 1 82 ASN H . 82 . H 1 1
731 1 1 1 1 78 ILE HB . 78 . HB 1 1
731 1 2 1 1 79 ASP H . 79 . H 1 1
732 1 1 1 1 79 ASP H . 79 . H 1 1
732 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
733 1 1 1 1 79 ASP H . 79 . H 1 1
733 1 2 1 1 79 ASP HB3 . 79 . HB3 1 1
734 1 1 1 1 79 ASP H . 79 . H 1 1
734 1 2 1 1 80 LEU H . 80 . H 1 1
735 1 1 1 1 79 ASP HA . 79 . HA 1 1
735 1 2 1 1 79 ASP HB3 . 79 . HB3 1 1
736 1 1 1 1 79 ASP HA . 79 . HA 1 1
736 1 2 1 1 80 LEU H . 80 . H 1 1
737 1 1 1 1 79 ASP HA . 79 . HA 1 1
737 1 2 1 1 82 ASN H . 82 . H 1 1
738 1 1 1 1 79 ASP HA . 79 . HA 1 1
738 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
739 1 1 1 1 79 ASP HA . 79 . HA 1 1
739 1 2 1 1 82 ASN HB3 . 82 . HB3 1 1
740 1 1 1 1 79 ASP HA . 79 . HA 1 1
740 1 2 1 1 83 ASN H . 83 . H 1 1
741 1 1 1 1 79 ASP HA . 79 . HA 1 1
741 1 2 1 1 83 ASN HB3 . 83 . HB2 1 1
742 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
742 1 2 1 1 80 LEU H . 80 . H 1 1
743 1 1 1 1 79 ASP HB3 . 79 . HB3 1 1
743 1 2 1 1 80 LEU H . 80 . H 1 1
744 1 1 1 1 80 LEU H . 80 . H 1 1
744 1 2 1 1 80 LEU HB2 . 80 . HB3 1 1
745 1 1 1 1 80 LEU H . 80 . H 1 1
745 1 2 1 1 80 LEU HB3 . 80 . HB2 1 1
746 1 1 1 1 80 LEU H . 80 . H 1 1
746 1 2 1 1 81 ILE H . 81 . H 1 1
747 1 1 1 1 80 LEU H . 80 . H 1 1
747 1 2 1 1 82 ASN H . 82 . H 1 1
748 1 1 1 1 80 LEU HA . 80 . HA 1 1
748 1 2 1 1 81 ILE H . 81 . H 1 1
749 1 1 1 1 80 LEU HA . 80 . HA 1 1
749 1 2 1 1 83 ASN H . 83 . H 1 1
750 1 1 1 1 80 LEU HA . 80 . HA 1 1
750 1 2 1 1 83 ASN HB3 . 83 . HB2 1 1
751 1 1 1 1 80 LEU HB2 . 80 . HB3 1 1
751 1 2 1 1 81 ILE H . 81 . H 1 1
752 1 1 1 1 80 LEU HB2 . 80 . HB3 1 1
752 1 2 1 1 81 ILE HA . 81 . HA 1 1
753 1 1 1 1 80 LEU HB3 . 80 . HB2 1 1
753 1 2 1 1 81 ILE H . 81 . H 1 1
754 1 1 1 1 80 LEU HB3 . 80 . HB2 1 1
754 1 2 1 1 81 ILE HA . 81 . HA 1 1
755 1 1 1 1 81 ILE H . 81 . H 1 1
755 1 2 1 1 81 ILE HB . 81 . HB 1 1
756 1 1 1 1 81 ILE H . 81 . H 1 1
756 1 2 1 1 82 ASN H . 82 . H 1 1
757 1 1 1 1 81 ILE HA . 81 . HA 1 1
757 1 2 1 1 81 ILE HB . 81 . HB 1 1
758 1 1 1 1 81 ILE HA . 81 . HA 1 1
758 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
759 1 1 1 1 81 ILE HA . 81 . HA 1 1
759 1 2 1 1 82 ASN H . 82 . H 1 1
760 1 1 1 1 81 ILE HA . 81 . HA 1 1
760 1 2 1 1 84 LYS H . 84 . H 1 1
761 1 1 1 1 81 ILE HA . 81 . HA 1 1
761 1 2 1 1 84 LYS HB3 . 84 . HB3 1 1
762 1 1 1 1 81 ILE HB . 81 . HB 1 1
762 1 2 1 1 82 ASN H . 82 . H 1 1
763 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
763 1 2 1 1 85 LEU H . 85 . H 1 1
764 1 1 1 1 82 ASN H . 82 . H 1 1
764 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
765 1 1 1 1 82 ASN H . 82 . H 1 1
765 1 2 1 1 82 ASN HB3 . 82 . HB3 1 1
766 1 1 1 1 82 ASN H . 82 . H 1 1
766 1 2 1 1 83 ASN H . 83 . H 1 1
767 1 1 1 1 82 ASN HA . 82 . HA 1 1
767 1 2 1 1 85 LEU H . 85 . H 1 1
768 1 1 1 1 82 ASN HA . 82 . HA 1 1
768 1 2 1 1 85 LEU HB3 . 85 . HB3 1 1
769 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
769 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
770 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
770 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1
771 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
771 1 2 1 1 83 ASN H . 83 . H 1 1
772 1 1 1 1 82 ASN HB3 . 82 . HB3 1 1
772 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
773 1 1 1 1 82 ASN HB3 . 82 . HB3 1 1
773 1 2 1 1 83 ASN H . 83 . H 1 1
774 1 1 1 1 83 ASN H . 83 . H 1 1
774 1 2 1 1 83 ASN HB2 . 83 . HB3 1 1
775 1 1 1 1 83 ASN H . 83 . H 1 1
775 1 2 1 1 83 ASN HB3 . 83 . HB2 1 1
776 1 1 1 1 83 ASN H . 83 . H 1 1
776 1 2 1 1 84 LYS H . 84 . H 1 1
777 1 1 1 1 83 ASN H . 83 . H 1 1
777 1 2 1 1 85 LEU H . 85 . H 1 1
778 1 1 1 1 83 ASN HA . 83 . HA 1 1
778 1 2 1 1 86 GLU H . 86 . H 1 1
779 1 1 1 1 83 ASN HA . 83 . HA 1 1
779 1 2 1 1 86 GLU HB3 . 86 . HB3 1 1
780 1 1 1 1 83 ASN HB2 . 83 . HB3 1 1
780 1 2 1 1 84 LYS H . 84 . H 1 1
781 1 1 1 1 83 ASN HB3 . 83 . HB2 1 1
781 1 2 1 1 84 LYS H . 84 . H 1 1
782 1 1 1 1 84 LYS H . 84 . H 1 1
782 1 2 1 1 84 LYS HA . 84 . HA 1 1
783 1 1 1 1 84 LYS H . 84 . H 1 1
783 1 2 1 1 84 LYS HB3 . 84 . HB3 1 1
784 1 1 1 1 84 LYS H . 84 . H 1 1
784 1 2 1 1 85 LEU H . 85 . H 1 1
785 1 1 1 1 84 LYS HA . 84 . HA 1 1
785 1 2 1 1 85 LEU H . 85 . H 1 1
786 1 1 1 1 84 LYS HA . 84 . HA 1 1
786 1 2 1 1 87 ARG H . 87 . H 1 1
787 1 1 1 1 84 LYS HB3 . 84 . HB3 1 1
787 1 2 1 1 85 LEU H . 85 . H 1 1
788 1 1 1 1 85 LEU H . 85 . H 1 1
788 1 2 1 1 85 LEU HB3 . 85 . HB3 1 1
789 1 1 1 1 85 LEU H . 85 . H 1 1
789 1 2 1 1 86 GLU H . 86 . H 1 1
790 1 1 1 1 85 LEU H . 85 . H 1 1
790 1 2 1 1 87 ARG H . 87 . H 1 1
791 1 1 1 1 85 LEU HA . 85 . HA 1 1
791 1 2 1 1 86 GLU H . 86 . H 1 1
792 1 1 1 1 85 LEU HA . 85 . HA 1 1
792 1 2 1 1 88 GLN H . 88 . H 1 1
793 1 1 1 1 85 LEU HA . 85 . HA 1 1
793 1 2 1 1 88 GLN HB3 . 88 . HB3 1 1
794 1 1 1 1 85 LEU HA . 85 . HA 1 1
794 1 2 1 1 89 VAL H . 89 . H 1 1
795 1 1 1 1 85 LEU HB3 . 85 . HB3 1 1
795 1 2 1 1 86 GLU H . 86 . H 1 1
796 1 1 1 1 86 GLU H . 86 . H 1 1
796 1 2 1 1 86 GLU HB3 . 86 . HB3 1 1
797 1 1 1 1 86 GLU H . 86 . H 1 1
797 1 2 1 1 87 ARG H . 87 . H 1 1
798 1 1 1 1 86 GLU HA . 86 . HA 1 1
798 1 2 1 1 86 GLU HB3 . 86 . HB3 1 1
799 1 1 1 1 86 GLU HA . 86 . HA 1 1
799 1 2 1 1 87 ARG H . 87 . H 1 1
800 1 1 1 1 86 GLU HA . 86 . HA 1 1
800 1 2 1 1 88 GLN H . 88 . H 1 1
801 1 1 1 1 86 GLU HA . 86 . HA 1 1
801 1 2 1 1 89 VAL H . 89 . H 1 1
802 1 1 1 1 86 GLU HA . 86 . HA 1 1
802 1 2 1 1 90 ARG H . 90 . H 1 1
803 1 1 1 1 86 GLU HB3 . 86 . HB3 1 1
803 1 2 1 1 87 ARG H . 87 . H 1 1
804 1 1 1 1 87 ARG H . 87 . H 1 1
804 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
805 1 1 1 1 87 ARG H . 87 . H 1 1
805 1 2 1 1 88 GLN H . 88 . H 1 1
806 1 1 1 1 87 ARG H . 87 . H 1 1
806 1 2 1 1 88 GLN HB3 . 88 . HB3 1 1
807 1 1 1 1 87 ARG HA . 87 . HA 1 1
807 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
808 1 1 1 1 87 ARG HA . 87 . HA 1 1
808 1 2 1 1 88 GLN H . 88 . H 1 1
809 1 1 1 1 87 ARG HA . 87 . HA 1 1
809 1 2 1 1 90 ARG H . 90 . H 1 1
810 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1
810 1 2 1 1 88 GLN H . 88 . H 1 1
811 1 1 1 1 88 GLN H . 88 . H 1 1
811 1 2 1 1 88 GLN HA . 88 . HA 1 1
812 1 1 1 1 88 GLN H . 88 . H 1 1
812 1 2 1 1 88 GLN HB3 . 88 . HB3 1 1
813 1 1 1 1 88 GLN H . 88 . H 1 1
813 1 2 1 1 89 VAL H . 89 . H 1 1
814 1 1 1 1 88 GLN H . 88 . H 1 1
814 1 2 1 1 89 VAL HB . 89 . HB 1 1
815 1 1 1 1 88 GLN H . 88 . H 1 1
815 1 2 1 1 90 ARG H . 90 . H 1 1
816 1 1 1 1 88 GLN HA . 88 . HA 1 1
816 1 2 1 1 88 GLN HB3 . 88 . HB3 1 1
817 1 1 1 1 88 GLN HA . 88 . HA 1 1
817 1 2 1 1 89 VAL H . 89 . H 1 1
818 1 1 1 1 88 GLN HA . 88 . HA 1 1
818 1 2 1 1 91 LYS H . 91 . H 1 1
819 1 1 1 1 88 GLN HA . 88 . HA 1 1
819 1 2 1 1 92 TYR H . 92 . H 1 1
820 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
820 1 2 1 1 89 VAL H . 89 . H 1 1
821 1 1 1 1 88 GLN HB3 . 88 . HB3 1 1
821 1 2 1 1 89 VAL H . 89 . H 1 1
822 1 1 1 1 89 VAL H . 89 . H 1 1
822 1 2 1 1 89 VAL HB . 89 . HB 1 1
823 1 1 1 1 89 VAL H . 89 . H 1 1
823 1 2 1 1 90 ARG H . 90 . H 1 1
824 1 1 1 1 89 VAL HA . 89 . HA 1 1
824 1 2 1 1 90 ARG H . 90 . H 1 1
825 1 1 1 1 89 VAL HA . 89 . HA 1 1
825 1 2 1 1 91 LYS H . 91 . H 1 1
826 1 1 1 1 89 VAL HA . 89 . HA 1 1
826 1 2 1 1 92 TYR H . 92 . H 1 1
827 1 1 1 1 89 VAL HA . 89 . HA 1 1
827 1 2 1 1 92 TYR HB2 . 92 . HB3 1 1
828 1 1 1 1 89 VAL HA . 89 . HA 1 1
828 1 2 1 1 92 TYR HB3 . 92 . HB2 1 1
829 1 1 1 1 89 VAL HB . 89 . HB 1 1
829 1 2 1 1 90 ARG H . 90 . H 1 1
830 1 1 1 1 90 ARG H . 90 . H 1 1
830 1 2 1 1 90 ARG HB3 . 90 . HB3 1 1
831 1 1 1 1 90 ARG H . 90 . H 1 1
831 1 2 1 1 91 LYS H . 91 . H 1 1
832 1 1 1 1 90 ARG HA . 90 . HA 1 1
832 1 2 1 1 90 ARG HB3 . 90 . HB3 1 1
833 1 1 1 1 90 ARG HA . 90 . HA 1 1
833 1 2 1 1 91 LYS H . 91 . H 1 1
834 1 1 1 1 90 ARG HA . 90 . HA 1 1
834 1 2 1 1 93 LYS H . 93 . H 1 1
835 1 1 1 1 90 ARG HA . 90 . HA 1 1
835 1 2 1 1 93 LYS HB3 . 93 . HB2 1 1
836 1 1 1 1 90 ARG HB3 . 90 . HB3 1 1
836 1 2 1 1 91 LYS H . 91 . H 1 1
837 1 1 1 1 90 ARG HB3 . 90 . HB3 1 1
837 1 2 1 1 94 THR HB . 94 . HB 1 1
838 1 1 1 1 91 LYS H . 91 . H 1 1
838 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
839 1 1 1 1 91 LYS H . 91 . H 1 1
839 1 2 1 1 92 TYR H . 92 . H 1 1
840 1 1 1 1 91 LYS HA . 91 . HA 1 1
840 1 2 1 1 91 LYS HB2 . 91 . HB2 1 1
841 1 1 1 1 91 LYS HA . 91 . HA 1 1
841 1 2 1 1 92 TYR H . 92 . H 1 1
842 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
842 1 2 1 1 92 TYR H . 92 . H 1 1
843 1 1 1 1 91 LYS HB2 . 91 . HB2 1 1
843 1 2 1 1 92 TYR HB2 . 92 . HB3 1 1
844 1 1 1 1 92 TYR H . 92 . H 1 1
844 1 2 1 1 92 TYR HB2 . 92 . HB3 1 1
845 1 1 1 1 92 TYR H . 92 . H 1 1
845 1 2 1 1 92 TYR HB3 . 92 . HB2 1 1
846 1 1 1 1 92 TYR H . 92 . H 1 1
846 1 2 1 1 93 LYS H . 93 . H 1 1
847 1 1 1 1 92 TYR HA . 92 . HA 1 1
847 1 2 1 1 92 TYR HB3 . 92 . HB2 1 1
848 1 1 1 1 92 TYR HA . 92 . HA 1 1
848 1 2 1 1 93 LYS H . 93 . H 1 1
849 1 1 1 1 92 TYR HA . 92 . HA 1 1
849 1 2 1 1 96 ILE H . 96 . H 1 1
850 1 1 1 1 92 TYR HB2 . 92 . HB3 1 1
850 1 2 1 1 93 LYS H . 93 . H 1 1
851 1 1 1 1 92 TYR HB3 . 92 . HB2 1 1
851 1 2 1 1 93 LYS H . 93 . H 1 1
852 1 1 1 1 93 LYS H . 93 . H 1 1
852 1 2 1 1 93 LYS HB3 . 93 . HB2 1 1
853 1 1 1 1 93 LYS H . 93 . H 1 1
853 1 2 1 1 93 LYS HG3 . 93 . HG3 1 1
854 1 1 1 1 93 LYS H . 93 . H 1 1
854 1 2 1 1 94 THR H . 94 . H 1 1
855 1 1 1 1 93 LYS HA . 93 . HA 1 1
855 1 2 1 1 93 LYS HB3 . 93 . HB2 1 1
856 1 1 1 1 93 LYS HA . 93 . HA 1 1
856 1 2 1 1 93 LYS HG3 . 93 . HG3 1 1
857 1 1 1 1 93 LYS HA . 93 . HA 1 1
857 1 2 1 1 94 THR H . 94 . H 1 1
858 1 1 1 1 93 LYS HA . 93 . HA 1 1
858 1 2 1 1 96 ILE H . 96 . H 1 1
859 1 1 1 1 93 LYS HA . 93 . HA 1 1
859 1 2 1 1 97 ASN H . 97 . H 1 1
860 1 1 1 1 93 LYS HB3 . 93 . HB2 1 1
860 1 2 1 1 94 THR H . 94 . H 1 1
861 1 1 1 1 93 LYS HG3 . 93 . HG3 1 1
861 1 2 1 1 94 THR HA . 94 . HA 1 1
862 1 1 1 1 94 THR H . 94 . H 1 1
862 1 2 1 1 94 THR HB . 94 . HB 1 1
863 1 1 1 1 94 THR H . 94 . H 1 1
863 1 2 1 1 94 THR HG1 . 94 . HG1 1 1
864 1 1 1 1 94 THR H . 94 . H 1 1
864 1 2 1 1 95 ARG H . 95 . H 1 1
865 1 1 1 1 94 THR HA . 94 . HA 1 1
865 1 2 1 1 97 ASN H . 97 . H 1 1
866 1 1 1 1 94 THR HB . 94 . HB 1 1
866 1 2 1 1 94 THR HG1 . 94 . HG1 1 1
867 1 1 1 1 95 ARG H . 95 . H 1 1
867 1 2 1 1 95 ARG HB3 . 95 . HB3 1 1
868 1 1 1 1 95 ARG HA . 95 . HA 1 1
868 1 2 1 1 96 ILE H . 96 . H 1 1
869 1 1 1 1 95 ARG HA . 95 . HA 1 1
869 1 2 1 1 98 ARG H . 98 . H 1 1
870 1 1 1 1 95 ARG HA . 95 . HA 1 1
870 1 2 1 1 99 LYS H . 99 . H 1 1
871 1 1 1 1 95 ARG HB3 . 95 . HB3 1 1
871 1 2 1 1 96 ILE H . 96 . H 1 1
872 1 1 1 1 96 ILE H . 96 . H 1 1
872 1 2 1 1 96 ILE HB . 96 . HB 1 1
873 1 1 1 1 96 ILE H . 96 . H 1 1
873 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
874 1 1 1 1 96 ILE H . 96 . H 1 1
874 1 2 1 1 98 ARG H . 98 . H 1 1
875 1 1 1 1 96 ILE HA . 96 . HA 1 1
875 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
876 1 1 1 1 96 ILE HA . 96 . HA 1 1
876 1 2 1 1 97 ASN H . 97 . H 1 1
877 1 1 1 1 96 ILE HB . 96 . HB 1 1
877 1 2 1 1 96 ILE MD . 96 . HD1# 1 1
878 1 1 1 1 96 ILE HB . 96 . HB 1 1
878 1 2 1 1 97 ASN H . 97 . H 1 1
879 1 1 1 1 97 ASN H . 97 . H 1 1
879 1 2 1 1 97 ASN HA . 97 . HA 1 1
880 1 1 1 1 97 ASN H . 97 . H 1 1
880 1 2 1 1 97 ASN HB3 . 97 . HB2 1 1
881 1 1 1 1 97 ASN H . 97 . H 1 1
881 1 2 1 1 98 ARG H . 98 . H 1 1
882 1 1 1 1 97 ASN HA . 97 . HA 1 1
882 1 2 1 1 97 ASN HD22 . 97 . HD22 1 1
883 1 1 1 1 97 ASN HA . 97 . HA 1 1
883 1 2 1 1 98 ARG H . 98 . H 1 1
884 1 1 1 1 97 ASN HA . 97 . HA 1 1
884 1 2 1 1 100 SER H . 100 . H 1 1
885 1 1 1 1 98 ARG H . 98 . H 1 1
885 1 2 1 1 98 ARG HA . 98 . HA 1 1
886 1 1 1 1 98 ARG H . 98 . H 1 1
886 1 2 1 1 98 ARG HB3 . 98 . HB3 1 1
887 1 1 1 1 98 ARG H . 98 . H 1 1
887 1 2 1 1 99 LYS H . 99 . H 1 1
888 1 1 1 1 98 ARG H . 98 . H 1 1
888 1 2 1 1 100 SER H . 100 . H 1 1
889 1 1 1 1 98 ARG HA . 98 . HA 1 1
889 1 2 1 1 99 LYS H . 99 . H 1 1
890 1 1 1 1 98 ARG HB3 . 98 . HB3 1 1
890 1 2 1 1 99 LYS H . 99 . H 1 1
891 1 1 1 1 99 LYS H . 99 . H 1 1
891 1 2 1 1 99 LYS HB3 . 99 . HB3 1 1
892 1 1 1 1 99 LYS H . 99 . H 1 1
892 1 2 1 1 100 SER H . 100 . H 1 1
893 1 1 1 1 99 LYS HA . 99 . HA 1 1
893 1 2 1 1 102 ASP H . 102 . H 1 1
894 1 1 1 1 100 SER H . 100 . H 1 1
894 1 2 1 1 102 ASP H . 102 . H 1 1
895 1 1 1 1 101 ARG HA . 101 . HA 1 1
895 1 2 1 1 102 ASP H . 102 . H 1 1
896 1 1 1 1 102 ASP HA . 102 . HA 1 1
896 1 2 1 1 103 ARG H . 103 . H 1 1
897 1 1 1 1 102 ASP HA . 102 . HA 1 1
897 1 2 1 1 104 GLY H . 104 . H 1 1
898 1 1 1 1 103 ARG H . 103 . H 1 1
898 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
899 1 1 1 1 103 ARG H . 103 . H 1 1
899 1 2 1 1 103 ARG HB3 . 103 . HB3 1 1
900 1 1 1 1 103 ARG H . 103 . H 1 1
900 1 2 1 1 105 ASP H . 105 . H 1 1
901 1 1 1 1 103 ARG HA . 103 . HA 1 1
901 1 2 1 1 104 GLY H . 104 . H 1 1
902 1 1 1 1 104 GLY HA3 . 104 . HA3 1 1
902 1 2 1 1 105 ASP H . 105 . H 1 1
903 1 1 1 1 105 ASP H . 105 . H 1 1
903 1 2 1 1 105 ASP HB3 . 105 . HB3 1 1
904 1 1 1 1 105 ASP H . 105 . H 1 1
904 1 2 1 1 106 GLN H . 106 . H 1 1
905 1 1 1 1 106 GLN H . 106 . H 1 1
905 1 2 1 1 106 GLN HB2 . 106 . HB2 1 1
906 1 1 1 1 106 GLN H . 106 . H 1 1
906 1 2 1 1 107 GLU H . 107 . H 1 1
907 1 1 1 1 107 GLU HA . 107 . HA 1 1
907 1 2 1 1 108 VAL H . 108 . H 1 1
908 1 1 1 1 108 VAL H . 108 . H 1 1
908 1 2 1 1 108 VAL HA . 108 . HA 1 1
909 1 1 1 1 108 VAL H . 108 . H 1 1
909 1 2 1 1 108 VAL HB . 108 . HB 1 1
910 1 1 1 1 108 VAL H . 108 . H 1 1
910 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
911 1 1 1 1 108 VAL H . 108 . H 1 1
911 1 2 1 1 109 PHE H . 109 . H 1 1
912 1 1 1 1 108 VAL HA . 108 . HA 1 1
912 1 2 1 1 109 PHE H . 109 . H 1 1
913 1 1 1 1 109 PHE H . 109 . H 1 1
913 1 2 1 1 109 PHE HB3 . 109 . HB3 1 1
914 1 1 1 1 110 VAL H . 110 . H 1 1
914 1 2 1 1 110 VAL HA . 110 . HA 1 1
915 1 1 1 1 110 VAL H . 110 . H 1 1
915 1 2 1 1 110 VAL HB . 110 . HB 1 1
916 1 1 1 1 110 VAL H . 110 . H 1 1
916 1 2 1 1 110 VAL MG1 . 110 . HG1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 5.2 1 1
2 1 . . . . . 3.1 1.7 4.6 1 1
3 1 . . . . . 4.0 2.0 6.0 1 1
4 1 . . . . . 3.3 1.9 4.9 1 1
5 1 . . . . . 4.2 2.1 6.0 1 1
6 1 . . . . . 3.3 1.7 5.0 1 1
7 1 . . . . . 3.0 1.7 4.5 1 1
8 1 . . . . . 2.8 1.8 4.2 1 1
9 1 . . . . . 2.8 1.8 4.2 1 1
10 1 . . . . . 3.3 1.7 4.9 1 1
11 1 . . . . . 3.4 1.8 5.1 1 1
12 1 . . . . . 2.4 1.7 3.6 1 1
13 1 . . . . . 3.5 1.7 5.3 1 1
14 1 . . . . . 3.9 1.9 5.9 1 1
15 1 . . . . . 4.0 2.0 6.0 1 1
16 1 . . . . . 2.2 1.7 3.3 1 1
17 1 . . . . . 4.2 2.1 6.0 1 1
18 1 . . . . . 2.8 1.7 4.2 1 1
19 1 . . . . . 3.2 1.8 4.8 1 1
20 1 . . . . . 3.4 1.7 5.1 1 1
21 1 . . . . . 3.4 1.7 4.8 1 1
22 1 . . . . . 3.5 1.8 5.2 1 1
23 1 . . . . . 3.6 1.8 5.4 1 1
24 1 . . . . . 3.6 1.8 5.4 1 1
25 1 . . . . . 3.2 1.7 4.8 1 1
26 1 . . . . . 4.0 2.0 6.0 1 1
27 1 . . . . . 2.7 1.8 4.1 1 1
28 1 . . . . . 3.6 1.8 5.4 1 1
29 1 . . . . . 3.7 1.9 5.5 1 1
30 1 . . . . . 3.7 1.9 5.5 1 1
31 1 . . . . . 3.8 1.9 5.5 1 1
32 1 . . . . . 3.2 1.8 4.8 1 1
33 1 . . . . . 3.3 1.7 4.9 1 1
34 1 . . . . . 3.5 1.8 5.2 1 1
35 1 . . . . . 2.8 1.7 4.2 1 1
36 1 . . . . . 4.1 2.0 6.0 1 1
37 1 . . . . . 3.0 1.8 4.5 1 1
38 1 . . . . . 4.2 2.1 6.0 1 1
39 1 . . . . . 3.5 1.7 5.3 1 1
40 1 . . . . . 4.6 2.3 6.0 1 1
41 1 . . . . . 3.3 1.8 4.9 1 1
42 1 . . . . . 3.3 1.7 5.0 1 1
43 1 . . . . . 2.8 1.7 4.2 1 1
44 1 . . . . . 3.5 1.8 5.2 1 1
45 1 . . . . . 3.8 1.9 5.7 1 1
46 1 . . . . . 4.2 2.1 6.0 1 1
47 1 . . . . . 4.3 2.1 6.0 1 1
48 1 . . . . . 5.8 2.9 6.0 1 1
49 1 . . . . . 4.7 2.4 6.0 1 1
50 1 . . . . . 4.6 2.3 5.8 1 1
51 1 . . . . . 3.7 1.9 5.6 1 1
52 1 . . . . . 3.3 1.8 4.9 1 1
53 1 . . . . . 2.7 1.7 4.0 1 1
54 1 . . . . . 3.8 1.9 5.7 1 1
55 1 . . . . . 3.1 1.7 4.6 1 1
56 1 . . . . . 3.0 1.8 4.5 1 1
57 1 . . . . . 4.2 2.1 6.0 1 1
58 1 . . . . . 3.2 1.9 4.8 1 1
59 1 . . . . . 3.4 1.8 5.1 1 1
60 1 . . . . . 3.1 1.7 4.6 1 1
61 1 . . . . . 3.6 1.8 5.4 1 1
62 1 . . . . . 4.0 2.0 6.0 1 1
63 1 . . . . . 3.2 1.7 4.8 1 1
64 1 . . . . . 2.7 1.8 4.0 1 1
65 1 . . . . . 2.7 1.7 4.0 1 1
66 1 . . . . . 4.0 2.0 6.0 1 1
67 1 . . . . . 3.8 1.9 5.5 1 1
68 1 . . . . . 3.4 1.8 4.8 1 1
69 1 . . . . . 3.9 1.9 5.1 1 1
70 1 . . . . . 3.1 1.7 4.3 1 1
71 1 . . . . . 2.4 1.7 3.6 1 1
72 1 . . . . . 4.1 2.0 6.0 1 1
73 1 . . . . . 3.0 1.7 4.1 1 1
74 1 . . . . . 3.3 1.8 4.9 1 1
75 1 . . . . . 3.1 1.7 4.7 1 1
76 1 . . . . . 4.5 2.2 6.0 1 1
77 1 . . . . . 3.3 1.8 4.3 1 1
78 1 . . . . . 3.6 1.8 5.3 1 1
79 1 . . . . . 4.0 2.0 5.7 1 1
80 1 . . . . . 4.7 2.4 6.0 1 1
81 1 . . . . . 4.2 2.1 6.0 1 1
82 1 . . . . . 3.8 1.9 5.4 1 1
83 1 . . . . . 3.2 1.8 4.8 1 1
84 1 . . . . . 4.2 2.1 6.0 1 1
85 1 . . . . . 3.7 1.8 5.4 1 1
86 1 . . . . . 4.2 2.1 6.0 1 1
87 1 . . . . . 4.9 2.4 6.0 1 1
88 1 . . . . . 3.9 2.0 5.8 1 1
89 1 . . . . . 4.0 2.0 5.5 1 1
90 1 . . . . . 4.2 2.1 6.0 1 1
91 1 . . . . . 2.8 1.8 4.2 1 1
92 1 . . . . . 4.7 2.3 6.0 1 1
93 1 . . . . . 3.7 1.9 5.5 1 1
94 1 . . . . . 3.8 1.9 5.4 1 1
95 1 . . . . . . 3.0 5.9 1 1
96 1 . . . . . 3.9 1.9 5.9 1 1
97 1 . . . . . 3.6 1.8 4.9 1 1
98 1 . . . . . 2.7 1.7 4.0 1 1
99 1 . . . . . 4.2 2.1 6.0 1 1
100 1 . . . . . 3.9 2.0 5.8 1 1
101 1 . . . . . 3.6 1.8 5.4 1 1
102 1 . . . . . 4.3 2.1 6.0 1 1
103 1 . . . . . 4.2 2.1 6.0 1 1
104 1 . . . . . 2.7 1.7 4.1 1 1
105 1 . . . . . 4.8 2.4 6.0 1 1
106 1 . . . . . 3.0 1.7 4.5 1 1
107 1 . . . . . 3.9 2.0 5.9 1 1
108 1 . . . . . 4.7 2.4 6.0 1 1
109 1 . . . . . 4.5 2.2 6.0 1 1
110 1 . . . . . 4.6 2.3 6.0 1 1
111 1 . . . . . 4.6 2.3 5.9 1 1
112 1 . . . . . 4.6 2.3 6.0 1 1
113 1 . . . . . 3.4 1.7 5.1 1 1
114 1 . . . . . 4.3 2.2 6.0 1 1
115 1 . . . . . 4.3 2.2 5.7 1 1
116 1 . . . . . 3.8 1.9 5.4 1 1
117 1 . . . . . 2.8 1.8 4.2 1 1
118 1 . . . . . 2.6 1.8 3.9 1 1
119 1 . . . . . 3.7 1.9 4.9 1 1
120 1 . . . . . 3.7 2.0 5.5 1 1
121 1 . . . . . 2.2 1.7 3.3 1 1
122 1 . . . . . 3.9 2.0 5.8 1 1
123 1 . . . . . 4.4 2.2 6.0 1 1
124 1 . . . . . 4.0 2.0 6.0 1 1
125 1 . . . . . 4.1 2.0 6.0 1 1
126 1 . . . . . 4.0 2.1 6.0 1 1
127 1 . . . . . 4.7 2.3 6.0 1 1
128 1 . . . . . 3.1 1.8 4.1 1 1
129 1 . . . . . 3.2 1.7 4.5 1 1
130 1 . . . . . 2.8 1.8 4.2 1 1
131 1 . . . . . 2.9 1.8 4.4 1 1
132 1 . . . . . 3.4 1.7 5.1 1 1
133 1 . . . . . 3.5 1.7 5.1 1 1
134 1 . . . . . 3.1 1.8 4.7 1 1
135 1 . . . . . 2.3 1.8 3.4 1 1
136 1 . . . . . 3.9 2.0 5.8 1 1
137 1 . . . . . 2.6 1.7 3.9 1 1
138 1 . . . . . 3.1 1.7 4.7 1 1
139 1 . . . . . 3.0 1.8 4.4 1 1
140 1 . . . . . 3.3 1.8 4.6 1 1
141 1 . . . . . 3.4 1.7 5.1 1 1
142 1 . . . . . 3.4 1.8 4.7 1 1
143 1 . . . . . 5.9 2.9 6.0 1 1
144 1 . . . . . 2.4 1.8 3.6 1 1
145 1 . . . . . 3.5 1.7 5.3 1 1
146 1 . . . . . 3.6 1.8 5.4 1 1
147 1 . . . . . 3.9 1.9 5.3 1 1
148 1 . . . . . 4.6 2.3 6.0 1 1
149 1 . . . . . 3.9 2.0 5.8 1 1
150 1 . . . . . 4.6 2.3 6.0 1 1
151 1 . . . . . 3.8 1.9 5.7 1 1
152 1 . . . . . 3.2 1.8 4.8 1 1
153 1 . . . . . 3.0 1.7 4.5 1 1
154 1 . . . . . 4.2 2.3 6.0 1 1
155 1 . . . . . 4.1 3.0 6.0 1 1
156 1 . . . . . 5.5 2.7 6.0 1 1
157 1 . . . . . 4.3 2.2 6.0 1 1
158 1 . . . . . 3.6 1.8 5.0 1 1
159 1 . . . . . 2.9 1.8 4.3 1 1
160 1 . . . . . 3.2 1.8 4.6 1 1
161 1 . . . . . 3.5 1.7 5.3 1 1
162 1 . . . . . 4.3 2.1 6.0 1 1
163 1 . . . . . 3.0 1.8 4.5 1 1
164 1 . . . . . 3.9 1.9 5.7 1 1
165 1 . . . . . 3.9 2.0 5.5 1 1
166 1 . . . . . 3.5 1.8 5.2 1 1
167 1 . . . . . 3.3 1.8 4.9 1 1
168 1 . . . . . 3.3 1.7 4.9 1 1
169 1 . . . . . 3.1 1.7 4.7 1 1
170 1 . . . . . 2.9 1.8 4.3 1 1
171 1 . . . . . 4.1 2.1 5.6 1 1
172 1 . . . . . 3.7 1.8 4.8 1 1
173 1 . . . . . 3.1 1.7 4.7 1 1
174 1 . . . . . 3.0 1.7 4.5 1 1
175 1 . . . . . 2.8 1.8 4.2 1 1
176 1 . . . . . 3.3 2.0 5.0 1 1
177 1 . . . . . 3.6 1.8 5.4 1 1
178 1 . . . . . 3.7 1.8 5.6 1 1
179 1 . . . . . 3.4 1.7 4.8 1 1
180 1 . . . . . 2.8 1.8 4.2 1 1
181 1 . . . . . 3.6 1.8 5.4 1 1
182 1 . . . . . 3.7 1.9 5.5 1 1
183 1 . . . . . 3.2 1.7 4.8 1 1
184 1 . . . . . 3.0 1.8 4.2 1 1
185 1 . . . . . 2.8 1.7 4.2 1 1
186 1 . . . . . 2.9 1.7 4.4 1 1
187 1 . . . . . 3.6 1.8 5.2 1 1
188 1 . . . . . 5.5 2.8 5.7 1 1
189 1 . . . . . 4.0 2.0 6.0 1 1
190 1 . . . . . 3.1 1.7 4.4 1 1
191 1 . . . . . 3.1 1.7 4.3 1 1
192 1 . . . . . 3.1 1.7 4.7 1 1
193 1 . . . . . 3.3 1.7 5.0 1 1
194 1 . . . . . 3.1 1.8 4.6 1 1
195 1 . . . . . 2.9 1.8 4.3 1 1
196 1 . . . . . 3.4 1.8 5.1 1 1
197 1 . . . . . 2.8 1.8 4.2 1 1
198 1 . . . . . 4.1 2.0 6.0 1 1
199 1 . . . . . 4.5 2.3 5.2 1 1
200 1 . . . . . 3.9 2.0 5.8 1 1
201 1 . . . . . 3.3 2.1 5.0 1 1
202 1 . . . . . 3.1 1.7 4.6 1 1
203 1 . . . . . 3.0 1.8 4.5 1 1
204 1 . . . . . 3.2 1.8 4.8 1 1
205 1 . . . . . 2.6 1.8 3.6 1 1
206 1 . . . . . 3.0 1.7 4.5 1 1
207 1 . . . . . 3.5 1.8 5.2 1 1
208 1 . . . . . 4.3 2.1 6.0 1 1
209 1 . . . . . 3.1 1.8 4.6 1 1
210 1 . . . . . 3.9 2.0 5.8 1 1
211 1 . . . . . 3.5 1.8 5.2 1 1
212 1 . . . . . 3.1 1.8 4.7 1 1
213 1 . . . . . 3.1 1.7 4.7 1 1
214 1 . . . . . 4.0 2.0 6.0 1 1
215 1 . . . . . . 2.9 5.4 1 1
216 1 . . . . . 6.0 3.0 6.0 1 1
217 1 . . . . . 3.6 1.8 5.2 1 1
218 1 . . . . . 4.9 2.4 6.0 1 1
219 1 . . . . . 2.9 1.8 4.3 1 1
220 1 . . . . . 3.0 1.7 4.5 1 1
221 1 . . . . . 3.0 1.7 4.4 1 1
222 1 . . . . . 3.6 1.8 5.4 1 1
223 1 . . . . . 5.3 2.6 6.0 1 1
224 1 . . . . . 4.2 2.1 6.0 1 1
225 1 . . . . . 4.8 2.4 5.8 1 1
226 1 . . . . . 3.3 1.7 4.9 1 1
227 1 . . . . . 2.9 1.8 4.3 1 1
228 1 . . . . . 3.7 1.8 5.6 1 1
229 1 . . . . . 3.1 1.7 4.4 1 1
230 1 . . . . . 3.2 1.7 4.8 1 1
231 1 . . . . . 4.5 2.2 6.0 1 1
232 1 . . . . . 3.3 1.7 5.0 1 1
233 1 . . . . . 3.3 1.8 5.0 1 1
234 1 . . . . . 3.6 1.8 5.4 1 1
235 1 . . . . . 2.8 1.7 4.2 1 1
236 1 . . . . . 3.1 1.8 4.6 1 1
237 1 . . . . . 4.4 2.2 6.0 1 1
238 1 . . . . . 2.8 1.7 4.2 1 1
239 1 . . . . . 3.5 1.7 5.3 1 1
240 1 . . . . . 3.0 1.8 4.5 1 1
241 1 . . . . . 4.0 2.0 6.0 1 1
242 1 . . . . . 3.2 1.7 4.8 1 1
243 1 . . . . . 3.6 1.9 5.4 1 1
244 1 . . . . . 3.6 1.8 4.8 1 1
245 1 . . . . . 3.9 1.9 5.9 1 1
246 1 . . . . . 3.8 1.9 5.7 1 1
247 1 . . . . . 3.0 1.8 4.5 1 1
248 1 . . . . . 3.1 1.7 4.5 1 1
249 1 . . . . . 3.8 1.9 5.7 1 1
250 1 . . . . . 3.1 1.7 4.7 1 1
251 1 . . . . . 3.9 2.0 5.8 1 1
252 1 . . . . . 4.8 2.4 6.0 1 1
253 1 . . . . . 4.0 2.0 6.0 1 1
254 1 . . . . . 2.8 1.7 4.2 1 1
255 1 . . . . . 3.0 1.7 4.5 1 1
256 1 . . . . . 3.4 1.7 5.1 1 1
257 1 . . . . . 3.8 1.9 5.1 1 1
258 1 . . . . . 4.1 2.1 5.4 1 1
259 1 . . . . . 4.0 2.0 6.0 1 1
260 1 . . . . . 3.0 1.7 4.5 1 1
261 1 . . . . . 2.8 1.8 4.2 1 1
262 1 . . . . . 3.3 1.7 4.9 1 1
263 1 . . . . . 3.3 1.7 4.9 1 1
264 1 . . . . . 3.5 1.8 5.2 1 1
265 1 . . . . . 2.7 1.7 4.1 1 1
266 1 . . . . . 3.2 1.7 4.5 1 1
267 1 . . . . . 3.3 1.7 5.0 1 1
268 1 . . . . . 4.3 2.1 6.0 1 1
269 1 . . . . . 2.9 1.7 4.4 1 1
270 1 . . . . . 2.9 1.7 4.3 1 1
271 1 . . . . . 4.1 2.0 6.0 1 1
272 1 . . . . . 3.4 1.7 5.1 1 1
273 1 . . . . . 3.5 1.8 5.0 1 1
274 1 . . . . . 2.5 1.8 3.7 1 1
275 1 . . . . . 2.7 1.7 4.0 1 1
276 1 . . . . . 3.8 1.9 5.7 1 1
277 1 . . . . . 4.8 2.4 6.0 1 1
278 1 . . . . . 2.3 1.7 3.4 1 1
279 1 . . . . . 2.9 1.7 4.4 1 1
280 1 . . . . . 4.1 2.1 6.0 1 1
281 1 . . . . . 3.3 1.8 4.9 1 1
282 1 . . . . . 3.4 1.8 5.1 1 1
283 1 . . . . . 3.4 1.7 4.8 1 1
284 1 . . . . . 4.8 2.4 6.0 1 1
285 1 . . . . . 2.8 1.7 4.2 1 1
286 1 . . . . . 2.9 1.7 4.4 1 1
287 1 . . . . . 3.5 1.7 4.8 1 1
288 1 . . . . . 5.6 2.8 6.0 1 1
289 1 . . . . . 3.2 1.9 4.8 1 1
290 1 . . . . . 3.5 1.8 5.2 1 1
291 1 . . . . . 3.7 1.8 5.6 1 1
292 1 . . . . . 3.9 2.0 5.8 1 1
293 1 . . . . . 3.4 1.7 5.1 1 1
294 1 . . . . . 3.2 1.8 4.8 1 1
295 1 . . . . . 3.3 1.7 4.5 1 1
296 1 . . . . . 2.8 1.7 4.2 1 1
297 1 . . . . . 2.9 1.8 4.3 1 1
298 1 . . . . . 3.7 1.9 4.7 1 1
299 1 . . . . . 3.4 1.9 5.1 1 1
300 1 . . . . . 3.1 2.1 4.7 1 1
301 1 . . . . . 2.2 1.7 3.3 1 1
302 1 . . . . . 4.0 2.0 4.8 1 1
303 1 . . . . . 2.8 1.8 4.2 1 1
304 1 . . . . . 3.2 1.7 4.8 1 1
305 1 . . . . . 3.0 1.7 4.5 1 1
306 1 . . . . . 6.0 3.0 6.0 1 1
307 1 . . . . . 3.0 1.7 4.5 1 1
308 1 . . . . . 3.3 1.7 5.0 1 1
309 1 . . . . . 3.1 1.7 4.7 1 1
310 1 . . . . . 3.9 1.9 5.9 1 1
311 1 . . . . . 3.4 1.7 4.8 1 1
312 1 . . . . . 3.6 1.8 5.4 1 1
313 1 . . . . . 3.5 1.7 5.0 1 1
314 1 . . . . . 3.7 1.8 5.4 1 1
315 1 . . . . . 3.3 1.8 5.0 1 1
316 1 . . . . . 3.8 1.9 5.7 1 1
317 1 . . . . . 4.1 2.1 6.0 1 1
318 1 . . . . . 3.8 1.9 5.7 1 1
319 1 . . . . . 2.7 1.7 3.8 1 1
320 1 . . . . . 3.7 1.8 5.6 1 1
321 1 . . . . . 3.2 1.7 4.8 1 1
322 1 . . . . . 2.9 1.7 4.4 1 1
323 1 . . . . . 4.1 2.0 6.0 1 1
324 1 . . . . . 4.4 2.2 6.0 1 1
325 1 . . . . . 4.3 2.4 6.0 1 1
326 1 . . . . . 2.5 1.7 3.8 1 1
327 1 . . . . . 2.5 1.8 3.7 1 1
328 1 . . . . . 3.0 1.7 4.5 1 1
329 1 . . . . . 3.0 1.8 4.5 1 1
330 1 . . . . . 3.1 1.8 4.6 1 1
331 1 . . . . . 3.0 1.8 4.2 1 1
332 1 . . . . . 3.0 1.7 4.1 1 1
333 1 . . . . . 3.3 1.7 5.0 1 1
334 1 . . . . . 4.3 2.1 6.0 1 1
335 1 . . . . . 4.3 2.2 6.0 1 1
336 1 . . . . . 4.5 2.3 6.0 1 1
337 1 . . . . . 3.4 1.7 5.1 1 1
338 1 . . . . . 2.7 1.7 4.1 1 1
339 1 . . . . . 3.0 1.8 4.1 1 1
340 1 . . . . . 3.2 1.8 4.2 1 1
341 1 . . . . . 3.3 1.7 5.0 1 1
342 1 . . . . . 5.4 2.7 6.0 1 1
343 1 . . . . . 3.9 2.0 5.8 1 1
344 1 . . . . . 3.8 1.9 5.7 1 1
345 1 . . . . . 4.2 2.1 6.0 1 1
346 1 . . . . . 3.1 1.7 4.7 1 1
347 1 . . . . . 2.9 1.7 4.4 1 1
348 1 . . . . . 2.5 1.7 3.7 1 1
349 1 . . . . . 2.4 1.7 3.6 1 1
350 1 . . . . . 2.6 1.7 3.9 1 1
351 1 . . . . . 3.8 1.9 5.7 1 1
352 1 . . . . . 3.4 1.7 5.1 1 1
353 1 . . . . . 3.6 1.8 5.4 1 1
354 1 . . . . . 3.4 1.8 4.5 1 1
355 1 . . . . . 2.9 1.7 4.4 1 1
356 1 . . . . . 3.7 1.8 5.6 1 1
357 1 . . . . . 3.2 1.7 4.8 1 1
358 1 . . . . . 3.5 1.7 4.8 1 1
359 1 . . . . . 4.5 2.3 5.6 1 1
360 1 . . . . . 3.0 1.7 4.5 1 1
361 1 . . . . . 3.1 1.7 4.7 1 1
362 1 . . . . . 3.0 1.7 4.5 1 1
363 1 . . . . . 2.7 1.7 4.1 1 1
364 1 . . . . . 4.6 2.3 6.0 1 1
365 1 . . . . . 2.5 1.8 3.7 1 1
366 1 . . . . . 3.0 1.8 4.5 1 1
367 1 . . . . . 3.6 1.8 5.4 1 1
368 1 . . . . . 2.8 1.7 4.2 1 1
369 1 . . . . . 3.5 1.8 4.8 1 1
370 1 . . . . . 3.3 1.7 5.0 1 1
371 1 . . . . . 3.0 1.7 4.5 1 1
372 1 . . . . . 2.7 1.7 4.1 1 1
373 1 . . . . . 4.0 2.0 6.0 1 1
374 1 . . . . . 3.6 1.8 3.6 1 1
375 1 . . . . . 3.6 1.8 5.3 1 1
376 1 . . . . . 3.5 1.8 4.9 1 1
377 1 . . . . . 3.6 2.0 5.4 1 1
378 1 . . . . . 3.6 1.8 5.4 1 1
379 1 . . . . . 3.4 1.8 5.1 1 1
380 1 . . . . . 3.9 2.0 5.8 1 1
381 1 . . . . . 3.8 2.0 5.7 1 1
382 1 . . . . . 3.6 1.8 5.4 1 1
383 1 . . . . . 3.6 1.8 4.2 1 1
384 1 . . . . . 2.8 1.7 4.2 1 1
385 1 . . . . . 4.0 2.0 5.4 1 1
386 1 . . . . . 4.7 2.3 6.0 1 1
387 1 . . . . . 5.1 2.5 6.0 1 1
388 1 . . . . . 3.4 1.8 5.1 1 1
389 1 . . . . . 6.0 3.0 6.0 1 1
390 1 . . . . . 3.4 1.7 5.0 1 1
391 1 . . . . . 3.5 1.7 5.3 1 1
392 1 . . . . . 2.8 1.7 4.2 1 1
393 1 . . . . . 3.6 1.8 5.4 1 1
394 1 . . . . . 3.6 1.8 4.8 1 1
395 1 . . . . . 3.9 1.9 5.9 1 1
396 1 . . . . . 3.0 1.7 4.5 1 1
397 1 . . . . . 3.0 1.7 4.5 1 1
398 1 . . . . . 2.8 1.8 4.2 1 1
399 1 . . . . . 4.2 2.1 6.0 1 1
400 1 . . . . . 3.8 1.9 5.7 1 1
401 1 . . . . . 2.3 1.8 3.4 1 1
402 1 . . . . . 4.1 2.0 6.0 1 1
403 1 . . . . . 3.9 1.9 5.9 1 1
404 1 . . . . . 4.3 2.2 6.0 1 1
405 1 . . . . . 3.9 2.1 5.9 1 1
406 1 . . . . . 3.3 1.7 5.0 1 1
407 1 . . . . . 3.4 1.7 5.1 1 1
408 1 . . . . . 3.3 1.7 5.0 1 1
409 1 . . . . . 3.7 1.9 5.5 1 1
410 1 . . . . . 3.7 2.0 5.5 1 1
411 1 . . . . . 3.8 2.0 5.7 1 1
412 1 . . . . . 3.7 1.9 5.5 1 1
413 1 . . . . . 5.0 2.5 6.0 1 1
414 1 . . . . . 3.4 1.8 5.1 1 1
415 1 . . . . . 3.5 1.7 5.3 1 1
416 1 . . . . . 2.8 1.8 4.2 1 1
417 1 . . . . . 3.5 1.8 5.2 1 1
418 1 . . . . . 3.2 1.7 4.8 1 1
419 1 . . . . . 4.0 2.0 6.0 1 1
420 1 . . . . . 4.7 2.3 6.0 1 1
421 1 . . . . . 3.2 1.7 4.8 1 1
422 1 . . . . . 3.3 1.7 5.0 1 1
423 1 . . . . . 5.5 2.7 6.0 1 1
424 1 . . . . . 2.8 1.8 4.2 1 1
425 1 . . . . . 2.6 1.7 3.9 1 1
426 1 . . . . . 3.8 1.9 5.7 1 1
427 1 . . . . . 3.8 1.9 5.7 1 1
428 1 . . . . . 2.8 1.7 4.2 1 1
429 1 . . . . . 5.3 2.6 6.0 1 1
430 1 . . . . . 3.2 1.8 4.8 1 1
431 1 . . . . . 3.6 1.8 5.4 1 1
432 1 . . . . . 4.2 2.1 6.0 1 1
433 1 . . . . . 2.9 1.9 4.4 1 1
434 1 . . . . . 3.3 1.8 5.0 1 1
435 1 . . . . . 3.2 1.7 4.8 1 1
436 1 . . . . . 4.0 2.0 6.0 1 1
437 1 . . . . . 4.1 2.1 6.0 1 1
438 1 . . . . . 2.4 1.8 3.6 1 1
439 1 . . . . . 4.0 2.0 6.0 1 1
440 1 . . . . . 5.1 2.5 6.0 1 1
441 1 . . . . . 2.8 1.7 4.2 1 1
442 1 . . . . . 3.2 1.7 4.8 1 1
443 1 . . . . . 2.9 1.7 4.4 1 1
444 1 . . . . . 4.3 2.1 6.0 1 1
445 1 . . . . . 4.3 2.2 6.0 1 1
446 1 . . . . . 4.7 2.3 6.0 1 1
447 1 . . . . . 3.9 1.9 5.9 1 1
448 1 . . . . . 3.6 1.8 5.4 1 1
449 1 . . . . . 3.0 1.7 4.5 1 1
450 1 . . . . . 3.1 1.7 4.7 1 1
451 1 . . . . . 3.1 1.8 4.3 1 1
452 1 . . . . . 3.2 2.1 4.8 1 1
453 1 . . . . . 2.7 1.8 4.0 1 1
454 1 . . . . . 2.8 1.7 4.2 1 1
455 1 . . . . . 2.7 1.7 4.1 1 1
456 1 . . . . . 3.8 1.9 5.7 1 1
457 1 . . . . . 4.4 2.2 6.0 1 1
458 1 . . . . . 3.1 1.7 4.7 1 1
459 1 . . . . . 3.9 2.0 5.8 1 1
460 1 . . . . . 3.8 1.9 5.7 1 1
461 1 . . . . . 2.9 1.8 4.4 1 1
462 1 . . . . . 2.6 1.8 3.9 1 1
463 1 . . . . . 3.9 2.0 5.8 1 1
464 1 . . . . . 3.2 1.7 4.8 1 1
465 1 . . . . . 3.1 1.7 4.6 1 1
466 1 . . . . . 2.9 1.7 4.4 1 1
467 1 . . . . . 2.9 1.8 4.3 1 1
468 1 . . . . . 3.1 1.8 4.6 1 1
469 1 . . . . . 4.2 2.1 6.0 1 1
470 1 . . . . . 4.3 2.1 6.0 1 1
471 1 . . . . . 2.8 1.7 4.2 1 1
472 1 . . . . . 3.0 1.7 4.5 1 1
473 1 . . . . . 3.0 1.7 4.2 1 1
474 1 . . . . . 2.8 1.7 4.2 1 1
475 1 . . . . . 2.8 1.8 4.2 1 1
476 1 . . . . . 4.0 2.0 6.0 1 1
477 1 . . . . . 3.7 1.9 5.4 1 1
478 1 . . . . . 4.0 2.0 6.0 1 1
479 1 . . . . . 3.6 1.8 5.4 1 1
480 1 . . . . . 3.5 1.8 5.2 1 1
481 1 . . . . . 2.8 1.9 4.2 1 1
482 1 . . . . . 3.7 2.1 5.6 1 1
483 1 . . . . . 1.8 1.8 2.7 1 1
484 1 . . . . . 3.7 1.8 5.1 1 1
485 1 . . . . . 3.4 1.7 5.1 1 1
486 1 . . . . . 3.3 1.8 4.9 1 1
487 1 . . . . . 3.3 1.8 4.5 1 1
488 1 . . . . . 3.6 1.8 4.4 1 1
489 1 . . . . . 4.0 2.0 6.0 1 1
490 1 . . . . . 2.7 1.7 4.0 1 1
491 1 . . . . . 2.7 1.8 4.0 1 1
492 1 . . . . . 3.6 1.8 5.4 1 1
493 1 . . . . . 4.0 2.0 5.4 1 1
494 1 . . . . . 3.1 1.7 4.7 1 1
495 1 . . . . . 4.0 2.0 6.0 1 1
496 1 . . . . . 3.0 1.7 4.5 1 1
497 1 . . . . . 3.2 1.8 4.8 1 1
498 1 . . . . . 3.5 1.8 5.2 1 1
499 1 . . . . . 2.9 1.7 4.4 1 1
500 1 . . . . . 3.6 1.8 5.3 1 1
501 1 . . . . . 3.7 1.9 5.5 1 1
502 1 . . . . . 2.4 1.8 3.6 1 1
503 1 . . . . . 3.4 1.7 5.1 1 1
504 1 . . . . . 2.7 1.8 4.0 1 1
505 1 . . . . . 2.5 1.7 2.9 1 1
506 1 . . . . . 4.0 2.0 6.0 1 1
507 1 . . . . . 3.4 1.7 5.1 1 1
508 1 . . . . . 3.1 1.7 4.6 1 1
509 1 . . . . . 3.6 1.8 5.4 1 1
510 1 . . . . . 3.4 1.7 4.9 1 1
511 1 . . . . . 3.3 1.8 4.9 1 1
512 1 . . . . . 3.7 1.9 5.6 1 1
513 1 . . . . . 3.0 1.8 4.0 1 1
514 1 . . . . . 3.9 1.9 5.9 1 1
515 1 . . . . . 3.1 1.7 4.4 1 1
516 1 . . . . . 2.7 1.7 4.1 1 1
517 1 . . . . . 3.5 1.7 5.3 1 1
518 1 . . . . . 4.1 2.0 6.0 1 1
519 1 . . . . . 3.6 1.8 5.4 1 1
520 1 . . . . . 3.3 2.0 5.0 1 1
521 1 . . . . . 3.6 1.9 5.4 1 1
522 1 . . . . . 3.6 1.8 5.4 1 1
523 1 . . . . . 3.2 1.7 4.8 1 1
524 1 . . . . . 3.3 1.7 4.9 1 1
525 1 . . . . . 3.2 1.7 4.8 1 1
526 1 . . . . . 4.5 2.3 6.0 1 1
527 1 . . . . . 3.9 1.9 5.5 1 1
528 1 . . . . . 2.9 1.8 4.4 1 1
529 1 . . . . . 4.1 2.1 5.1 1 1
530 1 . . . . . 4.3 2.2 5.4 1 1
531 1 . . . . . 2.9 1.7 4.4 1 1
532 1 . . . . . 2.8 2.2 4.2 1 1
533 1 . . . . . 3.8 2.1 5.7 1 1
534 1 . . . . . 3.1 1.8 3.1 1 1
535 1 . . . . . 3.6 1.9 5.4 1 1
536 1 . . . . . 3.7 1.9 5.5 1 1
537 1 . . . . . 3.6 1.8 5.4 1 1
538 1 . . . . . 3.6 1.8 5.1 1 1
539 1 . . . . . 3.8 1.9 4.8 1 1
540 1 . . . . . 3.6 1.8 5.4 1 1
541 1 . . . . . 3.4 1.7 4.9 1 1
542 1 . . . . . 3.7 1.8 5.6 1 1
543 1 . . . . . 3.5 1.9 5.2 1 1
544 1 . . . . . 4.2 2.2 6.0 1 1
545 1 . . . . . 3.7 1.9 5.5 1 1
546 1 . . . . . 4.4 2.2 5.4 1 1
547 1 . . . . . 3.6 1.8 5.4 1 1
548 1 . . . . . 3.2 1.7 4.8 1 1
549 1 . . . . . 3.1 1.7 4.6 1 1
550 1 . . . . . 2.6 1.7 3.9 1 1
551 1 . . . . . 3.0 1.7 4.5 1 1
552 1 . . . . . 3.5 1.7 5.3 1 1
553 1 . . . . . 2.7 1.8 4.1 1 1
554 1 . . . . . 2.7 1.7 4.1 1 1
555 1 . . . . . 3.4 2.2 5.1 1 1
556 1 . . . . . 4.5 2.2 6.0 1 1
557 1 . . . . . 4.1 2.0 6.0 1 1
558 1 . . . . . 2.6 1.7 3.9 1 1
559 1 . . . . . 4.3 2.1 6.0 1 1
560 1 . . . . . 4.4 2.2 6.0 1 1
561 1 . . . . . 2.6 1.7 3.9 1 1
562 1 . . . . . 3.2 1.8 4.5 1 1
563 1 . . . . . 3.4 3.0 5.1 1 1
564 1 . . . . . 3.1 1.8 4.6 1 1
565 1 . . . . . 2.9 1.7 4.3 1 1
566 1 . . . . . 3.2 1.7 4.8 1 1
567 1 . . . . . 2.6 1.7 3.9 1 1
568 1 . . . . . 2.8 1.7 4.2 1 1
569 1 . . . . . 2.5 1.7 3.7 1 1
570 1 . . . . . 2.6 1.7 3.9 1 1
571 1 . . . . . 2.9 1.7 4.3 1 1
572 1 . . . . . 4.0 2.0 6.0 1 1
573 1 . . . . . 3.2 1.9 4.8 1 1
574 1 . . . . . 3.3 1.7 5.0 1 1
575 1 . . . . . 4.1 2.0 6.0 1 1
576 1 . . . . . 2.9 1.7 4.4 1 1
577 1 . . . . . 3.5 1.7 5.0 1 1
578 1 . . . . . 2.8 1.7 4.2 1 1
579 1 . . . . . 4.3 2.1 6.0 1 1
580 1 . . . . . 3.9 2.0 5.8 1 1
581 1 . . . . . 5.0 2.5 6.0 1 1
582 1 . . . . . 3.4 1.7 5.1 1 1
583 1 . . . . . 3.3 1.8 4.9 1 1
584 1 . . . . . 3.7 1.9 5.5 1 1
585 1 . . . . . 2.8 1.8 4.2 1 1
586 1 . . . . . 3.3 1.8 4.9 1 1
587 1 . . . . . 4.8 2.4 6.0 1 1
588 1 . . . . . 2.8 1.7 4.2 1 1
589 1 . . . . . 3.4 1.7 5.1 1 1
590 1 . . . . . 3.4 1.8 5.1 1 1
591 1 . . . . . 3.8 1.9 5.7 1 1
592 1 . . . . . 3.0 1.8 4.5 1 1
593 1 . . . . . 3.9 1.9 5.9 1 1
594 1 . . . . . 3.3 1.7 5.0 1 1
595 1 . . . . . 3.0 1.7 4.1 1 1
596 1 . . . . . 2.6 1.7 3.9 1 1
597 1 . . . . . 4.0 2.0 6.0 1 1
598 1 . . . . . 3.6 1.9 5.4 1 1
599 1 . . . . . 3.3 1.7 4.7 1 1
600 1 . . . . . 3.8 1.9 5.7 1 1
601 1 . . . . . 4.1 2.1 6.0 1 1
602 1 . . . . . 3.9 2.0 5.8 1 1
603 1 . . . . . 2.8 1.7 4.2 1 1
604 1 . . . . . 3.4 1.7 5.1 1 1
605 1 . . . . . 3.3 1.8 4.9 1 1
606 1 . . . . . 4.1 2.1 6.0 1 1
607 1 . . . . . 3.3 1.7 4.9 1 1
608 1 . . . . . 4.5 2.2 5.2 1 1
609 1 . . . . . 3.2 1.7 4.8 1 1
610 1 . . . . . 3.7 1.8 5.6 1 1
611 1 . . . . . 3.0 1.8 4.5 1 1
612 1 . . . . . 3.6 1.8 5.4 1 1
613 1 . . . . . 3.6 1.8 5.1 1 1
614 1 . . . . . 2.6 1.7 3.9 1 1
615 1 . . . . . 3.1 1.7 4.6 1 1
616 1 . . . . . 2.9 1.7 4.2 1 1
617 1 . . . . . 3.6 1.8 5.1 1 1
618 1 . . . . . 3.8 1.9 5.7 1 1
619 1 . . . . . 3.3 1.7 4.8 1 1
620 1 . . . . . 4.3 2.2 6.0 1 1
621 1 . . . . . 2.6 1.8 3.9 1 1
622 1 . . . . . 3.9 2.0 5.8 1 1
623 1 . . . . . 4.6 2.3 6.0 1 1
624 1 . . . . . 3.3 1.7 5.0 1 1
625 1 . . . . . 4.0 2.0 5.5 1 1
626 1 . . . . . 5.9 2.9 6.0 1 1
627 1 . . . . . 3.3 1.7 5.0 1 1
628 1 . . . . . 3.7 1.8 5.6 1 1
629 1 . . . . . 3.1 1.7 4.6 1 1
630 1 . . . . . 3.2 1.7 4.8 1 1
631 1 . . . . . 4.4 2.2 5.4 1 1
632 1 . . . . . 2.9 1.7 4.4 1 1
633 1 . . . . . 2.9 1.7 4.4 1 1
634 1 . . . . . 6.0 3.0 6.0 1 1
635 1 . . . . . 3.0 1.7 4.5 1 1
636 1 . . . . . 2.7 1.7 4.0 1 1
637 1 . . . . . 3.2 1.9 4.8 1 1
638 1 . . . . . 3.3 1.7 4.9 1 1
639 1 . . . . . 2.6 1.7 3.9 1 1
640 1 . . . . . 3.5 1.8 5.2 1 1
641 1 . . . . . 3.0 1.7 4.5 1 1
642 1 . . . . . 3.1 1.7 4.6 1 1
643 1 . . . . . 5.8 2.9 6.0 1 1
644 1 . . . . . 2.7 1.8 4.0 1 1
645 1 . . . . . 3.6 1.8 5.4 1 1
646 1 . . . . . 2.6 1.7 3.9 1 1
647 1 . . . . . 2.9 1.8 4.3 1 1
648 1 . . . . . 4.0 2.1 6.0 1 1
649 1 . . . . . 3.5 1.8 5.0 1 1
650 1 . . . . . 3.7 1.8 5.3 1 1
651 1 . . . . . 4.2 2.1 6.0 1 1
652 1 . . . . . 2.5 1.7 3.7 1 1
653 1 . . . . . 3.8 1.9 5.7 1 1
654 1 . . . . . 3.2 1.7 4.8 1 1
655 1 . . . . . 3.5 1.9 5.3 1 1
656 1 . . . . . 3.8 1.9 5.7 1 1
657 1 . . . . . 4.4 2.2 6.0 1 1
658 1 . . . . . 2.9 1.7 4.3 1 1
659 1 . . . . . 2.9 1.7 4.3 1 1
660 1 . . . . . 3.1 1.7 4.6 1 1
661 1 . . . . . 4.1 2.0 5.7 1 1
662 1 . . . . . 2.6 1.7 3.9 1 1
663 1 . . . . . 3.9 2.0 5.8 1 1
664 1 . . . . . 3.4 1.7 5.1 1 1
665 1 . . . . . 6.0 3.0 6.0 1 1
666 1 . . . . . 5.4 2.7 6.0 1 1
667 1 . . . . . 4.1 2.0 6.0 1 1
668 1 . . . . . 4.0 2.0 6.0 1 1
669 1 . . . . . 3.6 1.8 4.5 1 1
670 1 . . . . . 6.0 3.0 6.0 1 1
671 1 . . . . . 3.1 1.7 4.6 1 1
672 1 . . . . . 3.2 1.7 4.8 1 1
673 1 . . . . . 2.9 1.8 4.3 1 1
674 1 . . . . . 3.5 1.8 5.2 1 1
675 1 . . . . . 2.9 1.7 4.3 1 1
676 1 . . . . . 4.0 2.0 6.0 1 1
677 1 . . . . . 3.6 1.8 5.3 1 1
678 1 . . . . . 3.3 1.7 4.5 1 1
679 1 . . . . . 3.5 2.0 5.3 1 1
680 1 . . . . . 4.0 2.0 4.8 1 1
681 1 . . . . . 3.8 1.9 5.5 1 1
682 1 . . . . . 4.3 2.2 6.0 1 1
683 1 . . . . . 3.3 1.7 4.6 1 1
684 1 . . . . . 4.0 2.0 5.9 1 1
685 1 . . . . . 3.9 2.0 5.8 1 1
686 1 . . . . . 3.0 1.8 4.5 1 1
687 1 . . . . . 3.5 1.8 5.3 1 1
688 1 . . . . . 5.4 2.7 6.0 1 1
689 1 . . . . . 3.4 1.7 5.0 1 1
690 1 . . . . . 3.5 1.8 5.2 1 1
691 1 . . . . . 3.4 1.8 5.1 1 1
692 1 . . . . . 3.1 1.8 4.6 1 1
693 1 . . . . . 3.5 1.8 5.2 1 1
694 1 . . . . . 3.7 1.9 5.5 1 1
695 1 . . . . . 2.8 1.7 4.2 1 1
696 1 . . . . . 3.7 1.8 5.4 1 1
697 1 . . . . . 3.4 1.8 5.1 1 1
698 1 . . . . . 3.6 1.8 5.4 1 1
699 1 . . . . . 3.6 1.8 5.4 1 1
700 1 . . . . . 4.4 2.2 5.7 1 1
701 1 . . . . . 3.0 1.8 4.5 1 1
702 1 . . . . . 3.5 1.7 5.3 1 1
703 1 . . . . . 3.8 1.9 5.7 1 1
704 1 . . . . . 3.2 1.9 4.8 1 1
705 1 . . . . . 4.2 2.1 6.0 1 1
706 1 . . . . . 3.8 1.9 5.7 1 1
707 1 . . . . . 3.5 1.8 5.2 1 1
708 1 . . . . . 2.9 1.7 4.2 1 1
709 1 . . . . . 3.4 1.7 4.9 1 1
710 1 . . . . . 4.1 2.0 6.0 1 1
711 1 . . . . . 3.4 1.7 5.1 1 1
712 1 . . . . . 4.8 2.4 6.0 1 1
713 1 . . . . . 3.8 1.9 5.1 1 1
714 1 . . . . . 3.2 1.7 4.6 1 1
715 1 . . . . . 3.4 1.8 5.1 1 1
716 1 . . . . . 3.3 2.0 4.9 1 1
717 1 . . . . . 3.3 1.7 4.7 1 1
718 1 . . . . . 3.7 1.8 5.6 1 1
719 1 . . . . . 2.7 1.7 3.5 1 1
720 1 . . . . . 2.2 1.7 3.3 1 1
721 1 . . . . . 3.0 1.7 4.5 1 1
722 1 . . . . . 4.3 2.1 5.7 1 1
723 1 . . . . . 3.4 1.7 5.1 1 1
724 1 . . . . . 2.9 1.7 4.3 1 1
725 1 . . . . . 2.9 1.7 4.3 1 1
726 1 . . . . . 2.1 1.8 3.1 1 1
727 1 . . . . . 3.6 1.8 5.4 1 1
728 1 . . . . . 3.4 1.7 5.1 1 1
729 1 . . . . . 3.0 1.7 4.5 1 1
730 1 . . . . . 3.4 1.7 5.1 1 1
731 1 . . . . . 3.4 1.7 5.1 1 1
732 1 . . . . . 3.0 1.8 4.5 1 1
733 1 . . . . . 3.3 1.9 5.0 1 1
734 1 . . . . . 3.4 1.8 5.1 1 1
735 1 . . . . . 2.8 1.7 4.2 1 1
736 1 . . . . . 4.5 2.2 6.0 1 1
737 1 . . . . . 3.3 1.8 4.3 1 1
738 1 . . . . . 3.3 1.8 4.7 1 1
739 1 . . . . . 3.0 1.7 4.5 1 1
740 1 . . . . . 4.2 2.1 6.0 1 1
741 1 . . . . . 3.2 1.7 4.8 1 1
742 1 . . . . . 3.5 2.1 5.3 1 1
743 1 . . . . . 4.1 2.1 5.3 1 1
744 1 . . . . . 2.9 1.7 4.4 1 1
745 1 . . . . . 3.3 1.8 4.9 1 1
746 1 . . . . . 3.4 1.8 5.1 1 1
747 1 . . . . . 4.1 2.1 6.0 1 1
748 1 . . . . . 4.0 2.0 6.0 1 1
749 1 . . . . . 4.0 2.0 5.4 1 1
750 1 . . . . . 3.4 1.7 4.8 1 1
751 1 . . . . . 3.6 1.8 5.4 1 1
752 1 . . . . . 3.7 1.8 5.3 1 1
753 1 . . . . . 3.4 1.8 5.1 1 1
754 1 . . . . . 3.2 1.7 4.6 1 1
755 1 . . . . . 3.0 1.7 4.5 1 1
756 1 . . . . . 2.8 1.8 3.6 1 1
757 1 . . . . . 3.0 1.8 4.5 1 1
758 1 . . . . . 3.0 1.8 4.3 1 1
759 1 . . . . . 3.5 1.7 5.3 1 1
760 1 . . . . . 4.1 2.0 5.4 1 1
761 1 . . . . . 3.7 1.9 5.5 1 1
762 1 . . . . . 2.7 1.7 4.1 1 1
763 1 . . . . . 3.9 2.0 5.8 1 1
764 1 . . . . . 3.3 1.8 4.7 1 1
765 1 . . . . . 3.3 1.8 4.9 1 1
766 1 . . . . . 3.3 1.8 4.9 1 1
767 1 . . . . . 3.8 1.9 5.7 1 1
768 1 . . . . . 4.0 2.0 6.0 1 1
769 1 . . . . . 3.9 2.0 5.8 1 1
770 1 . . . . . 3.8 1.9 5.7 1 1
771 1 . . . . . 4.1 2.1 5.7 1 1
772 1 . . . . . 4.0 2.0 5.8 1 1
773 1 . . . . . 2.7 1.7 4.0 1 1
774 1 . . . . . 3.1 1.8 4.6 1 1
775 1 . . . . . 2.7 1.7 4.1 1 1
776 1 . . . . . 3.2 1.7 4.8 1 1
777 1 . . . . . 3.3 2.3 4.9 1 1
778 1 . . . . . 5.5 2.7 5.6 1 1
779 1 . . . . . 3.4 1.7 4.7 1 1
780 1 . . . . . 3.4 1.8 5.1 1 1
781 1 . . . . . 3.3 1.8 4.5 1 1
782 1 . . . . . 3.0 1.8 4.5 1 1
783 1 . . . . . 3.5 1.7 5.3 1 1
784 1 . . . . . 3.2 1.8 4.8 1 1
785 1 . . . . . 3.8 1.9 5.7 1 1
786 1 . . . . . 3.7 1.8 4.9 1 1
787 1 . . . . . 3.3 1.7 5.0 1 1
788 1 . . . . . 3.6 1.8 5.3 1 1
789 1 . . . . . 2.4 1.8 3.6 1 1
790 1 . . . . . 4.5 2.2 5.1 1 1
791 1 . . . . . 4.6 2.3 6.0 1 1
792 1 . . . . . 3.0 2.0 4.5 1 1
793 1 . . . . . 3.4 1.8 5.1 1 1
794 1 . . . . . 4.7 2.4 6.0 1 1
795 1 . . . . . 4.1 2.0 6.0 1 1
796 1 . . . . . 2.6 1.8 3.9 1 1
797 1 . . . . . 3.3 1.8 4.9 1 1
798 1 . . . . . 3.0 1.7 4.2 1 1
799 1 . . . . . . 3.0 5.7 1 1
800 1 . . . . . 3.9 2.0 5.8 1 1
801 1 . . . . . 4.3 2.1 6.0 1 1
802 1 . . . . . 5.3 2.7 6.0 1 1
803 1 . . . . . 3.1 1.7 4.7 1 1
804 1 . . . . . 2.7 1.7 4.1 1 1
805 1 . . . . . 3.1 1.7 3.6 1 1
806 1 . . . . . 3.9 2.0 5.8 1 1
807 1 . . . . . 2.8 1.7 4.2 1 1
808 1 . . . . . 3.5 1.7 5.1 1 1
809 1 . . . . . 3.5 1.8 5.2 1 1
810 1 . . . . . 3.1 1.7 4.7 1 1
811 1 . . . . . 2.9 1.8 4.4 1 1
812 1 . . . . . 2.8 1.7 4.2 1 1
813 1 . . . . . 3.2 1.7 4.8 1 1
814 1 . . . . . 3.2 1.8 4.8 1 1
815 1 . . . . . 2.1 1.7 3.2 1 1
816 1 . . . . . 3.0 1.7 4.3 1 1
817 1 . . . . . 4.3 2.1 6.0 1 1
818 1 . . . . . 3.4 1.8 5.1 1 1
819 1 . . . . . 3.8 1.9 5.7 1 1
820 1 . . . . . 2.9 1.8 4.3 1 1
821 1 . . . . . 3.2 1.8 4.8 1 1
822 1 . . . . . 3.4 1.8 5.1 1 1
823 1 . . . . . 2.9 1.7 4.4 1 1
824 1 . . . . . 3.9 1.9 5.1 1 1
825 1 . . . . . 3.9 2.0 5.8 1 1
826 1 . . . . . 4.5 2.3 6.0 1 1
827 1 . . . . . 3.4 1.8 5.1 1 1
828 1 . . . . . 3.7 1.8 5.2 1 1
829 1 . . . . . 3.4 1.7 5.1 1 1
830 1 . . . . . 3.0 1.7 4.5 1 1
831 1 . . . . . 3.3 1.7 3.9 1 1
832 1 . . . . . 3.0 1.7 4.4 1 1
833 1 . . . . . 4.4 2.2 5.6 1 1
834 1 . . . . . 5.0 2.5 6.0 1 1
835 1 . . . . . 3.0 1.7 4.5 1 1
836 1 . . . . . 2.7 1.7 4.0 1 1
837 1 . . . . . 3.6 1.8 5.4 1 1
838 1 . . . . . 2.7 1.7 4.0 1 1
839 1 . . . . . 2.8 1.7 4.2 1 1
840 1 . . . . . 2.7 1.7 4.1 1 1
841 1 . . . . . 3.4 1.7 5.1 1 1
842 1 . . . . . 3.1 1.7 4.6 1 1
843 1 . . . . . 4.3 2.2 6.0 1 1
844 1 . . . . . 3.2 1.7 4.5 1 1
845 1 . . . . . 3.1 1.7 4.6 1 1
846 1 . . . . . 3.7 1.9 5.6 1 1
847 1 . . . . . 3.0 1.7 4.5 1 1
848 1 . . . . . 3.8 1.9 5.7 1 1
849 1 . . . . . 3.9 2.0 5.8 1 1
850 1 . . . . . 4.1 2.1 6.0 1 1
851 1 . . . . . 4.6 2.3 6.0 1 1
852 1 . . . . . 2.9 1.8 4.3 1 1
853 1 . . . . . 3.4 1.7 5.1 1 1
854 1 . . . . . 3.5 2.0 5.3 1 1
855 1 . . . . . 2.9 1.7 4.3 1 1
856 1 . . . . . 3.7 1.8 5.6 1 1
857 1 . . . . . 3.9 2.0 5.8 1 1
858 1 . . . . . 3.1 1.7 4.6 1 1
859 1 . . . . . 4.6 2.3 6.0 1 1
860 1 . . . . . 4.0 2.0 6.0 1 1
861 1 . . . . . 3.5 1.8 5.2 1 1
862 1 . . . . . 3.7 1.8 5.6 1 1
863 1 . . . . . 4.0 2.0 6.0 1 1
864 1 . . . . . 3.0 1.7 4.5 1 1
865 1 . . . . . 4.5 2.2 6.0 1 1
866 1 . . . . . 2.8 1.8 4.2 1 1
867 1 . . . . . 3.4 1.7 5.1 1 1
868 1 . . . . . 3.4 1.7 5.1 1 1
869 1 . . . . . 4.4 2.2 6.0 1 1
870 1 . . . . . 3.2 1.8 4.8 1 1
871 1 . . . . . 2.8 1.7 4.2 1 1
872 1 . . . . . 2.7 1.7 4.1 1 1
873 1 . . . . . 4.3 2.1 6.0 1 1
874 1 . . . . . 3.9 1.9 5.9 1 1
875 1 . . . . . 2.9 1.7 4.4 1 1
876 1 . . . . . 4.6 2.3 6.0 1 1
877 1 . . . . . 2.8 1.8 4.2 1 1
878 1 . . . . . 4.1 2.1 6.0 1 1
879 1 . . . . . 2.4 1.7 3.6 1 1
880 1 . . . . . 5.7 2.8 6.0 1 1
881 1 . . . . . 3.7 1.9 5.5 1 1
882 1 . . . . . 2.6 1.8 3.9 1 1
883 1 . . . . . 2.6 1.7 3.9 1 1
884 1 . . . . . 2.9 1.7 4.3 1 1
885 1 . . . . . 4.4 2.2 6.0 1 1
886 1 . . . . . 3.7 1.9 5.5 1 1
887 1 . . . . . 4.2 2.1 6.0 1 1
888 1 . . . . . 3.3 1.7 5.0 1 1
889 1 . . . . . 3.2 1.8 4.8 1 1
890 1 . . . . . 3.6 2.1 5.4 1 1
891 1 . . . . . 3.7 1.9 5.5 1 1
892 1 . . . . . 2.9 1.7 4.4 1 1
893 1 . . . . . 3.4 1.7 5.1 1 1
894 1 . . . . . 3.9 2.0 5.8 1 1
895 1 . . . . . 3.7 1.9 5.5 1 1
896 1 . . . . . 3.4 1.7 5.1 1 1
897 1 . . . . . 2.8 1.7 4.2 1 1
898 1 . . . . . 4.2 2.1 6.0 1 1
899 1 . . . . . 4.1 2.0 6.0 1 1
900 1 . . . . . 2.7 1.8 4.0 1 1
901 1 . . . . . 4.5 2.2 6.0 1 1
902 1 . . . . . 4.1 2.1 6.0 1 1
903 1 . . . . . 4.2 2.1 6.0 1 1
904 1 . . . . . 2.6 1.8 3.9 1 1
905 1 . . . . . 4.2 2.1 6.0 1 1
906 1 . . . . . 2.4 1.7 3.6 1 1
907 1 . . . . . 2.9 1.7 4.4 1 1
908 1 . . . . . 4.6 2.3 6.0 1 1
909 1 . . . . . 3.3 1.7 5.0 1 1
910 1 . . . . . 3.6 1.8 5.4 1 1
911 1 . . . . . 4.3 2.1 6.0 1 1
912 1 . . . . . 3.3 1.8 4.9 1 1
913 1 . . . . . 3.9 1.9 5.9 1 1
914 1 . . . . . 4.8 2.4 6.0 1 1
915 1 . . . . . 3.9 2.0 5.8 1 1
916 1 . . . . . 3.7 1.9 5.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.390 13.318 -5.625 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -0.194 14.812 -5.826 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -1.512 15.454 -6.269 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.732 17.743 -5.830 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.656 15.240 -5.288 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.588 14.638 -7.742 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.756 14.629 -6.521 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.001 16.080 -6.961 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.117 15.252 -4.891 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -1.359 16.516 -6.384 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -1.799 15.035 -7.221 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.403 18.026 -4.842 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -4.585 18.343 -6.112 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.931 17.904 -6.537 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -2.823 14.179 -5.177 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -2.377 15.661 -4.334 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.859 15.059 -6.832 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -0.518 12.566 -6.591 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -4.194 16.012 -5.832 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C -2.111 11.157 -4.395 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C -0.661 11.501 -4.043 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C -0.385 11.214 -2.548 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C -1.054 11.871 -0.169 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C -1.220 12.138 -1.649 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C 1.099 11.389 -2.254 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H -0.188 13.522 -3.650 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H -0.002 10.881 -4.637 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H -0.649 10.187 -2.346 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H -0.024 12.028 0.111 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H -1.335 10.850 0.047 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H -1.685 12.544 0.391 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H -0.933 13.161 -1.832 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H -2.266 12.014 -1.894 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H 1.389 12.408 -2.461 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H 1.672 10.720 -2.878 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H 1.289 11.164 -1.215 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N -0.385 12.889 -4.374 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O -3.051 11.796 -3.919 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 ARG C C -4.036 8.497 -5.165 1.00 . A A . 3 ARG C 1 1
1 40 1 1 3 ARG CA C -3.573 9.812 -5.758 1.00 . A A . 3 ARG CA 1 1
1 41 1 1 3 ARG CB C -3.483 9.650 -7.253 1.00 . A A . 3 ARG CB 1 1
1 42 1 1 3 ARG CD C -2.616 10.582 -9.419 1.00 . A A . 3 ARG CD 1 1
1 43 1 1 3 ARG CG C -3.055 10.901 -7.997 1.00 . A A . 3 ARG CG 1 1
1 44 1 1 3 ARG CZ C -4.443 10.432 -11.076 1.00 . A A . 3 ARG CZ 1 1
1 45 1 1 3 ARG H H -1.519 9.675 -5.592 1.00 . A A . 3 ARG H 1 1
1 46 1 1 3 ARG HA H -4.276 10.593 -5.520 1.00 . A A . 3 ARG HA 1 1
1 47 1 1 3 ARG HB2 H -2.785 8.868 -7.464 1.00 . A A . 3 ARG HB2 1 1
1 48 1 1 3 ARG HB3 H -4.431 9.356 -7.605 1.00 . A A . 3 ARG HB3 1 1
1 49 1 1 3 ARG HD2 H -2.395 11.506 -9.927 1.00 . A A . 3 ARG HD2 1 1
1 50 1 1 3 ARG HD3 H -1.722 9.976 -9.375 1.00 . A A . 3 ARG HD3 1 1
1 51 1 1 3 ARG HE H -3.711 8.887 -10.027 1.00 . A A . 3 ARG HE 1 1
1 52 1 1 3 ARG HG2 H -3.886 11.589 -8.033 1.00 . A A . 3 ARG HG2 1 1
1 53 1 1 3 ARG HG3 H -2.230 11.357 -7.468 1.00 . A A . 3 ARG HG3 1 1
1 54 1 1 3 ARG HH11 H -3.748 12.314 -10.762 1.00 . A A . 3 ARG HH11 1 1
1 55 1 1 3 ARG HH12 H -4.998 12.176 -11.953 1.00 . A A . 3 ARG HH12 1 1
1 56 1 1 3 ARG HH21 H -5.355 8.696 -11.626 1.00 . A A . 3 ARG HH21 1 1
1 57 1 1 3 ARG HH22 H -5.913 10.128 -12.436 1.00 . A A . 3 ARG HH22 1 1
1 58 1 1 3 ARG N N -2.284 10.177 -5.265 1.00 . A A . 3 ARG N 1 1
1 59 1 1 3 ARG NE N -3.639 9.859 -10.178 1.00 . A A . 3 ARG NE 1 1
1 60 1 1 3 ARG NH1 N -4.391 11.746 -11.280 1.00 . A A . 3 ARG NH1 1 1
1 61 1 1 3 ARG NH2 N -5.304 9.694 -11.769 1.00 . A A . 3 ARG NH2 1 1
1 62 1 1 3 ARG O O -3.235 7.665 -4.743 1.00 . A A . 3 ARG O 1 1
1 63 1 1 4 PHE C C -6.970 6.674 -5.835 1.00 . A A . 4 PHE C 1 1
1 64 1 1 4 PHE CA C -5.946 7.074 -4.776 1.00 . A A . 4 PHE CA 1 1
1 65 1 1 4 PHE CB C -6.567 7.224 -3.380 1.00 . A A . 4 PHE CB 1 1
1 66 1 1 4 PHE CD1 C -7.728 9.456 -3.325 1.00 . A A . 4 PHE CD1 1 1
1 67 1 1 4 PHE CD2 C -9.061 7.481 -3.211 1.00 . A A . 4 PHE CD2 1 1
1 68 1 1 4 PHE CE1 C -8.869 10.232 -3.250 1.00 . A A . 4 PHE CE1 1 1
1 69 1 1 4 PHE CE2 C -10.203 8.251 -3.138 1.00 . A A . 4 PHE CE2 1 1
1 70 1 1 4 PHE CG C -7.810 8.072 -3.306 1.00 . A A . 4 PHE CG 1 1
1 71 1 1 4 PHE CZ C -10.108 9.628 -3.159 1.00 . A A . 4 PHE CZ 1 1
1 72 1 1 4 PHE H H -5.898 9.046 -5.474 1.00 . A A . 4 PHE H 1 1
1 73 1 1 4 PHE HA H -5.174 6.319 -4.740 1.00 . A A . 4 PHE HA 1 1
1 74 1 1 4 PHE HB2 H -6.810 6.247 -2.992 1.00 . A A . 4 PHE HB2 1 1
1 75 1 1 4 PHE HB3 H -5.828 7.683 -2.744 1.00 . A A . 4 PHE HB3 1 1
1 76 1 1 4 PHE HD1 H -6.760 9.928 -3.399 1.00 . A A . 4 PHE HD1 1 1
1 77 1 1 4 PHE HD2 H -9.137 6.404 -3.195 1.00 . A A . 4 PHE HD2 1 1
1 78 1 1 4 PHE HE1 H -8.792 11.310 -3.265 1.00 . A A . 4 PHE HE1 1 1
1 79 1 1 4 PHE HE2 H -11.169 7.777 -3.066 1.00 . A A . 4 PHE HE2 1 1
1 80 1 1 4 PHE HZ H -11.000 10.232 -3.101 1.00 . A A . 4 PHE HZ 1 1
1 81 1 1 4 PHE N N -5.331 8.315 -5.179 1.00 . A A . 4 PHE N 1 1
1 82 1 1 4 PHE O O -7.993 7.333 -6.026 1.00 . A A . 4 PHE O 1 1
1 83 1 1 5 GLU C C -8.066 3.857 -7.451 1.00 . A A . 5 GLU C 1 1
1 84 1 1 5 GLU CA C -7.473 5.224 -7.693 1.00 . A A . 5 GLU CA 1 1
1 85 1 1 5 GLU CB C -6.635 5.269 -8.970 1.00 . A A . 5 GLU CB 1 1
1 86 1 1 5 GLU CD C -5.230 6.726 -10.499 1.00 . A A . 5 GLU CD 1 1
1 87 1 1 5 GLU CG C -6.107 6.665 -9.270 1.00 . A A . 5 GLU CG 1 1
1 88 1 1 5 GLU H H -5.891 5.070 -6.309 1.00 . A A . 5 GLU H 1 1
1 89 1 1 5 GLU HA H -8.288 5.930 -7.773 1.00 . A A . 5 GLU HA 1 1
1 90 1 1 5 GLU HB2 H -5.793 4.600 -8.861 1.00 . A A . 5 GLU HB2 1 1
1 91 1 1 5 GLU HB3 H -7.241 4.945 -9.801 1.00 . A A . 5 GLU HB3 1 1
1 92 1 1 5 GLU HG2 H -6.946 7.326 -9.419 1.00 . A A . 5 GLU HG2 1 1
1 93 1 1 5 GLU HG3 H -5.532 7.005 -8.421 1.00 . A A . 5 GLU HG3 1 1
1 94 1 1 5 GLU N N -6.665 5.619 -6.559 1.00 . A A . 5 GLU N 1 1
1 95 1 1 5 GLU O O -7.532 2.826 -7.861 1.00 . A A . 5 GLU O 1 1
1 96 1 1 5 GLU OE1 O -5.769 6.879 -11.613 1.00 . A A . 5 GLU OE1 1 1
1 97 1 1 5 GLU OE2 O -3.993 6.650 -10.357 1.00 . A A . 5 GLU OE2 1 1
1 98 1 1 6 ILE C C -11.002 2.305 -7.194 1.00 . A A . 6 ILE C 1 1
1 99 1 1 6 ILE CA C -9.833 2.688 -6.290 1.00 . A A . 6 ILE CA 1 1
1 100 1 1 6 ILE CB C -10.390 2.947 -4.881 1.00 . A A . 6 ILE CB 1 1
1 101 1 1 6 ILE CD1 C -9.763 3.896 -2.611 1.00 . A A . 6 ILE CD1 1 1
1 102 1 1 6 ILE CG1 C -9.266 3.362 -3.933 1.00 . A A . 6 ILE CG1 1 1
1 103 1 1 6 ILE CG2 C -11.137 1.724 -4.340 1.00 . A A . 6 ILE CG2 1 1
1 104 1 1 6 ILE H H -9.591 4.750 -6.564 1.00 . A A . 6 ILE H 1 1
1 105 1 1 6 ILE HA H -9.110 1.882 -6.243 1.00 . A A . 6 ILE HA 1 1
1 106 1 1 6 ILE HB H -11.090 3.765 -4.961 1.00 . A A . 6 ILE HB 1 1
1 107 1 1 6 ILE HD11 H -10.273 3.111 -2.074 1.00 . A A . 6 ILE HD11 1 1
1 108 1 1 6 ILE HD12 H -10.446 4.714 -2.790 1.00 . A A . 6 ILE HD12 1 1
1 109 1 1 6 ILE HD13 H -8.927 4.249 -2.030 1.00 . A A . 6 ILE HD13 1 1
1 110 1 1 6 ILE HG12 H -8.642 2.508 -3.730 1.00 . A A . 6 ILE HG12 1 1
1 111 1 1 6 ILE HG13 H -8.672 4.133 -4.403 1.00 . A A . 6 ILE HG13 1 1
1 112 1 1 6 ILE HG21 H -11.947 1.461 -5.011 1.00 . A A . 6 ILE HG21 1 1
1 113 1 1 6 ILE HG22 H -11.540 1.949 -3.365 1.00 . A A . 6 ILE HG22 1 1
1 114 1 1 6 ILE HG23 H -10.456 0.892 -4.262 1.00 . A A . 6 ILE HG23 1 1
1 115 1 1 6 ILE N N -9.182 3.881 -6.764 1.00 . A A . 6 ILE N 1 1
1 116 1 1 6 ILE O O -11.722 3.161 -7.708 1.00 . A A . 6 ILE O 1 1
1 117 1 1 7 HIS C C -12.982 -0.460 -6.939 1.00 . A A . 7 HIS C 1 1
1 118 1 1 7 HIS CA C -12.370 0.453 -7.955 1.00 . A A . 7 HIS CA 1 1
1 119 1 1 7 HIS CB C -12.075 -0.375 -9.192 1.00 . A A . 7 HIS CB 1 1
1 120 1 1 7 HIS CD2 C -12.940 1.085 -11.142 1.00 . A A . 7 HIS CD2 1 1
1 121 1 1 7 HIS CE1 C -11.062 1.313 -12.242 1.00 . A A . 7 HIS CE1 1 1
1 122 1 1 7 HIS CG C -11.985 0.417 -10.457 1.00 . A A . 7 HIS CG 1 1
1 123 1 1 7 HIS H H -10.449 0.408 -7.066 1.00 . A A . 7 HIS H 1 1
1 124 1 1 7 HIS HA H -13.056 1.250 -8.195 1.00 . A A . 7 HIS HA 1 1
1 125 1 1 7 HIS HB2 H -11.144 -0.894 -9.040 1.00 . A A . 7 HIS HB2 1 1
1 126 1 1 7 HIS HB3 H -12.863 -1.104 -9.305 1.00 . A A . 7 HIS HB3 1 1
1 127 1 1 7 HIS HD1 H -9.939 0.210 -10.932 1.00 . A A . 7 HIS HD1 1 1
1 128 1 1 7 HIS HD2 H -13.982 1.171 -10.870 1.00 . A A . 7 HIS HD2 1 1
1 129 1 1 7 HIS HE1 H -10.336 1.605 -12.986 1.00 . A A . 7 HIS HE1 1 1
1 130 1 1 7 HIS HE2 H -12.802 2.128 -12.959 1.00 . A A . 7 HIS HE2 1 1
1 131 1 1 7 HIS N N -11.168 1.020 -7.373 1.00 . A A . 7 HIS N 1 1
1 132 1 1 7 HIS ND1 N -10.820 0.578 -11.173 1.00 . A A . 7 HIS ND1 1 1
1 133 1 1 7 HIS NE2 N -12.341 1.632 -12.246 1.00 . A A . 7 HIS NE2 1 1
1 134 1 1 7 HIS O O -12.610 -1.625 -6.852 1.00 . A A . 7 HIS O 1 1
1 135 1 1 8 GLY C C -15.795 -1.259 -5.303 1.00 . A A . 8 GLY C 1 1
1 136 1 1 8 GLY CA C -14.360 -0.816 -5.107 1.00 . A A . 8 GLY CA 1 1
1 137 1 1 8 GLY H H -14.233 0.942 -6.260 1.00 . A A . 8 GLY H 1 1
1 138 1 1 8 GLY HA2 H -13.717 -1.683 -5.119 1.00 . A A . 8 GLY HA2 1 1
1 139 1 1 8 GLY HA3 H -14.261 -0.316 -4.153 1.00 . A A . 8 GLY HA3 1 1
1 140 1 1 8 GLY N N -13.887 0.032 -6.142 1.00 . A A . 8 GLY N 1 1
1 141 1 1 8 GLY O O -16.720 -0.462 -5.157 1.00 . A A . 8 GLY O 1 1
1 142 1 1 9 ASP C C -17.619 -3.828 -4.437 1.00 . A A . 9 ASP C 1 1
1 143 1 1 9 ASP CA C -17.312 -3.103 -5.735 1.00 . A A . 9 ASP CA 1 1
1 144 1 1 9 ASP CB C -17.448 -4.079 -6.910 1.00 . A A . 9 ASP CB 1 1
1 145 1 1 9 ASP CG C -17.278 -3.422 -8.264 1.00 . A A . 9 ASP CG 1 1
1 146 1 1 9 ASP H H -15.198 -3.091 -5.841 1.00 . A A . 9 ASP H 1 1
1 147 1 1 9 ASP HA H -18.019 -2.295 -5.859 1.00 . A A . 9 ASP HA 1 1
1 148 1 1 9 ASP HB2 H -16.704 -4.851 -6.812 1.00 . A A . 9 ASP HB2 1 1
1 149 1 1 9 ASP HB3 H -18.428 -4.532 -6.874 1.00 . A A . 9 ASP HB3 1 1
1 150 1 1 9 ASP N N -15.980 -2.524 -5.652 1.00 . A A . 9 ASP N 1 1
1 151 1 1 9 ASP O O -17.418 -5.043 -4.326 1.00 . A A . 9 ASP O 1 1
1 152 1 1 9 ASP OD1 O -16.307 -3.757 -8.972 1.00 . A A . 9 ASP OD1 1 1
1 153 1 1 9 ASP OD2 O -18.122 -2.579 -8.638 1.00 . A A . 9 ASP OD2 1 1
1 154 1 1 10 ASN C C -19.824 -3.116 -1.762 1.00 . A A . 10 ASN C 1 1
1 155 1 1 10 ASN CA C -18.430 -3.600 -2.147 1.00 . A A . 10 ASN CA 1 1
1 156 1 1 10 ASN CB C -17.414 -3.180 -1.072 1.00 . A A . 10 ASN CB 1 1
1 157 1 1 10 ASN CG C -17.304 -1.673 -0.899 1.00 . A A . 10 ASN CG 1 1
1 158 1 1 10 ASN H H -18.142 -2.096 -3.601 1.00 . A A . 10 ASN H 1 1
1 159 1 1 10 ASN HA H -18.442 -4.677 -2.222 1.00 . A A . 10 ASN HA 1 1
1 160 1 1 10 ASN HB2 H -17.708 -3.607 -0.126 1.00 . A A . 10 ASN HB2 1 1
1 161 1 1 10 ASN HB3 H -16.441 -3.563 -1.343 1.00 . A A . 10 ASN HB3 1 1
1 162 1 1 10 ASN HD21 H -17.163 -1.882 1.072 1.00 . A A . 10 ASN HD21 1 1
1 163 1 1 10 ASN HD22 H -17.114 -0.258 0.480 1.00 . A A . 10 ASN HD22 1 1
1 164 1 1 10 ASN N N -18.061 -3.064 -3.450 1.00 . A A . 10 ASN N 1 1
1 165 1 1 10 ASN ND2 N -17.177 -1.227 0.340 1.00 . A A . 10 ASN ND2 1 1
1 166 1 1 10 ASN O O -20.595 -2.695 -2.623 1.00 . A A . 10 ASN O 1 1
1 167 1 1 10 ASN OD1 O -17.351 -0.916 -1.865 1.00 . A A . 10 ASN OD1 1 1
1 168 1 1 11 LEU C C -21.401 -1.188 0.154 1.00 . A A . 11 LEU C 1 1
1 169 1 1 11 LEU CA C -21.448 -2.700 -0.012 1.00 . A A . 11 LEU CA 1 1
1 170 1 1 11 LEU CB C -21.845 -3.350 1.322 1.00 . A A . 11 LEU CB 1 1
1 171 1 1 11 LEU CD1 C -20.728 -5.607 1.256 1.00 . A A . 11 LEU CD1 1 1
1 172 1 1 11 LEU CD2 C -22.868 -5.308 2.506 1.00 . A A . 11 LEU CD2 1 1
1 173 1 1 11 LEU CG C -22.056 -4.869 1.299 1.00 . A A . 11 LEU CG 1 1
1 174 1 1 11 LEU H H -19.524 -3.564 0.164 1.00 . A A . 11 LEU H 1 1
1 175 1 1 11 LEU HA H -22.189 -2.947 -0.760 1.00 . A A . 11 LEU HA 1 1
1 176 1 1 11 LEU HB2 H -21.072 -3.131 2.043 1.00 . A A . 11 LEU HB2 1 1
1 177 1 1 11 LEU HB3 H -22.763 -2.890 1.658 1.00 . A A . 11 LEU HB3 1 1
1 178 1 1 11 LEU HD11 H -20.212 -5.367 0.339 1.00 . A A . 11 LEU HD11 1 1
1 179 1 1 11 LEU HD12 H -20.906 -6.670 1.304 1.00 . A A . 11 LEU HD12 1 1
1 180 1 1 11 LEU HD13 H -20.123 -5.307 2.098 1.00 . A A . 11 LEU HD13 1 1
1 181 1 1 11 LEU HD21 H -22.353 -5.020 3.410 1.00 . A A . 11 LEU HD21 1 1
1 182 1 1 11 LEU HD22 H -22.989 -6.382 2.488 1.00 . A A . 11 LEU HD22 1 1
1 183 1 1 11 LEU HD23 H -23.839 -4.837 2.479 1.00 . A A . 11 LEU HD23 1 1
1 184 1 1 11 LEU HG H -22.611 -5.134 0.410 1.00 . A A . 11 LEU HG 1 1
1 185 1 1 11 LEU N N -20.158 -3.185 -0.481 1.00 . A A . 11 LEU N 1 1
1 186 1 1 11 LEU O O -22.220 -0.459 -0.407 1.00 . A A . 11 LEU O 1 1
1 187 1 1 12 THR C C -19.415 1.387 0.145 1.00 . A A . 12 THR C 1 1
1 188 1 1 12 THR CA C -20.274 0.688 1.198 1.00 . A A . 12 THR CA 1 1
1 189 1 1 12 THR CB C -19.665 0.889 2.599 1.00 . A A . 12 THR CB 1 1
1 190 1 1 12 THR CG2 C -20.739 0.821 3.674 1.00 . A A . 12 THR CG2 1 1
1 191 1 1 12 THR H H -19.767 -1.354 1.286 1.00 . A A . 12 THR H 1 1
1 192 1 1 12 THR HA H -21.259 1.129 1.194 1.00 . A A . 12 THR HA 1 1
1 193 1 1 12 THR HB H -19.200 1.864 2.636 1.00 . A A . 12 THR HB 1 1
1 194 1 1 12 THR HG1 H -18.968 -0.692 3.563 1.00 . A A . 12 THR HG1 1 1
1 195 1 1 12 THR HG21 H -21.453 1.615 3.519 1.00 . A A . 12 THR HG21 1 1
1 196 1 1 12 THR HG22 H -20.283 0.932 4.647 1.00 . A A . 12 THR HG22 1 1
1 197 1 1 12 THR HG23 H -21.244 -0.133 3.620 1.00 . A A . 12 THR HG23 1 1
1 198 1 1 12 THR N N -20.421 -0.726 0.911 1.00 . A A . 12 THR N 1 1
1 199 1 1 12 THR O O -18.234 1.657 0.361 1.00 . A A . 12 THR O 1 1
1 200 1 1 12 THR OG1 O -18.671 -0.116 2.849 1.00 . A A . 12 THR OG1 1 1
1 201 1 1 13 ILE C C -19.631 3.852 -2.028 1.00 . A A . 13 ILE C 1 1
1 202 1 1 13 ILE CA C -19.303 2.366 -2.071 1.00 . A A . 13 ILE CA 1 1
1 203 1 1 13 ILE CB C -19.683 1.821 -3.464 1.00 . A A . 13 ILE CB 1 1
1 204 1 1 13 ILE CD1 C -20.111 -0.311 -4.785 1.00 . A A . 13 ILE CD1 1 1
1 205 1 1 13 ILE CG1 C -19.665 0.294 -3.472 1.00 . A A . 13 ILE CG1 1 1
1 206 1 1 13 ILE CG2 C -18.730 2.366 -4.520 1.00 . A A . 13 ILE CG2 1 1
1 207 1 1 13 ILE H H -20.949 1.423 -1.131 1.00 . A A . 13 ILE H 1 1
1 208 1 1 13 ILE HA H -18.241 2.231 -1.918 1.00 . A A . 13 ILE HA 1 1
1 209 1 1 13 ILE HB H -20.679 2.165 -3.701 1.00 . A A . 13 ILE HB 1 1
1 210 1 1 13 ILE HD11 H -20.063 -1.388 -4.720 1.00 . A A . 13 ILE HD11 1 1
1 211 1 1 13 ILE HD12 H -19.462 0.031 -5.577 1.00 . A A . 13 ILE HD12 1 1
1 212 1 1 13 ILE HD13 H -21.126 -0.008 -4.995 1.00 . A A . 13 ILE HD13 1 1
1 213 1 1 13 ILE HG12 H -18.661 -0.050 -3.274 1.00 . A A . 13 ILE HG12 1 1
1 214 1 1 13 ILE HG13 H -20.324 -0.070 -2.698 1.00 . A A . 13 ILE HG13 1 1
1 215 1 1 13 ILE HG21 H -19.032 2.010 -5.494 1.00 . A A . 13 ILE HG21 1 1
1 216 1 1 13 ILE HG22 H -17.727 2.028 -4.309 1.00 . A A . 13 ILE HG22 1 1
1 217 1 1 13 ILE HG23 H -18.757 3.445 -4.507 1.00 . A A . 13 ILE HG23 1 1
1 218 1 1 13 ILE N N -20.010 1.675 -1.002 1.00 . A A . 13 ILE N 1 1
1 219 1 1 13 ILE O O -20.490 4.330 -2.772 1.00 . A A . 13 ILE O 1 1
1 220 1 1 14 THR C C -18.032 6.773 -0.551 1.00 . A A . 14 THR C 1 1
1 221 1 1 14 THR CA C -19.269 5.988 -0.980 1.00 . A A . 14 THR CA 1 1
1 222 1 1 14 THR CB C -20.425 6.181 0.037 1.00 . A A . 14 THR CB 1 1
1 223 1 1 14 THR CG2 C -20.075 5.578 1.390 1.00 . A A . 14 THR CG2 1 1
1 224 1 1 14 THR H H -18.246 4.171 -0.621 1.00 . A A . 14 THR H 1 1
1 225 1 1 14 THR HA H -19.601 6.369 -1.936 1.00 . A A . 14 THR HA 1 1
1 226 1 1 14 THR HB H -21.291 5.672 -0.345 1.00 . A A . 14 THR HB 1 1
1 227 1 1 14 THR HG1 H -21.648 7.646 0.550 1.00 . A A . 14 THR HG1 1 1
1 228 1 1 14 THR HG21 H -20.890 5.743 2.079 1.00 . A A . 14 THR HG21 1 1
1 229 1 1 14 THR HG22 H -19.181 6.046 1.772 1.00 . A A . 14 THR HG22 1 1
1 230 1 1 14 THR HG23 H -19.907 4.517 1.278 1.00 . A A . 14 THR HG23 1 1
1 231 1 1 14 THR N N -18.964 4.582 -1.153 1.00 . A A . 14 THR N 1 1
1 232 1 1 14 THR O O -16.929 6.218 -0.486 1.00 . A A . 14 THR O 1 1
1 233 1 1 14 THR OG1 O -20.753 7.566 0.196 1.00 . A A . 14 THR OG1 1 1
1 234 1 1 15 ASP C C -16.455 8.481 1.407 1.00 . A A . 15 ASP C 1 1
1 235 1 1 15 ASP CA C -17.114 8.930 0.111 1.00 . A A . 15 ASP CA 1 1
1 236 1 1 15 ASP CB C -17.582 10.385 0.240 1.00 . A A . 15 ASP CB 1 1
1 237 1 1 15 ASP CG C -18.530 10.608 1.401 1.00 . A A . 15 ASP CG 1 1
1 238 1 1 15 ASP H H -19.145 8.396 -0.236 1.00 . A A . 15 ASP H 1 1
1 239 1 1 15 ASP HA H -16.383 8.869 -0.683 1.00 . A A . 15 ASP HA 1 1
1 240 1 1 15 ASP HB2 H -16.720 11.019 0.383 1.00 . A A . 15 ASP HB2 1 1
1 241 1 1 15 ASP HB3 H -18.085 10.674 -0.670 1.00 . A A . 15 ASP HB3 1 1
1 242 1 1 15 ASP N N -18.221 8.046 -0.243 1.00 . A A . 15 ASP N 1 1
1 243 1 1 15 ASP O O -15.292 8.777 1.644 1.00 . A A . 15 ASP O 1 1
1 244 1 1 15 ASP OD1 O -19.756 10.480 1.202 1.00 . A A . 15 ASP OD1 1 1
1 245 1 1 15 ASP OD2 O -18.057 10.932 2.514 1.00 . A A . 15 ASP OD2 1 1
1 246 1 1 16 ALA C C -15.347 6.594 3.362 1.00 . A A . 16 ALA C 1 1
1 247 1 1 16 ALA CA C -16.727 7.216 3.494 1.00 . A A . 16 ALA CA 1 1
1 248 1 1 16 ALA CB C -17.688 6.156 3.991 1.00 . A A . 16 ALA CB 1 1
1 249 1 1 16 ALA H H -18.141 7.579 1.964 1.00 . A A . 16 ALA H 1 1
1 250 1 1 16 ALA HA H -16.695 8.017 4.218 1.00 . A A . 16 ALA HA 1 1
1 251 1 1 16 ALA HB1 H -18.683 6.568 4.056 1.00 . A A . 16 ALA HB1 1 1
1 252 1 1 16 ALA HB2 H -17.373 5.812 4.964 1.00 . A A . 16 ALA HB2 1 1
1 253 1 1 16 ALA HB3 H -17.684 5.325 3.294 1.00 . A A . 16 ALA HB3 1 1
1 254 1 1 16 ALA N N -17.213 7.754 2.223 1.00 . A A . 16 ALA N 1 1
1 255 1 1 16 ALA O O -14.376 7.064 3.947 1.00 . A A . 16 ALA O 1 1
1 256 1 1 17 ILE C C -13.040 5.569 1.615 1.00 . A A . 17 ILE C 1 1
1 257 1 1 17 ILE CA C -14.060 4.773 2.391 1.00 . A A . 17 ILE CA 1 1
1 258 1 1 17 ILE CB C -14.341 3.470 1.631 1.00 . A A . 17 ILE CB 1 1
1 259 1 1 17 ILE CD1 C -16.590 2.773 2.628 1.00 . A A . 17 ILE CD1 1 1
1 260 1 1 17 ILE CG1 C -15.110 2.489 2.516 1.00 . A A . 17 ILE CG1 1 1
1 261 1 1 17 ILE CG2 C -13.051 2.825 1.134 1.00 . A A . 17 ILE CG2 1 1
1 262 1 1 17 ILE H H -16.088 5.258 2.093 1.00 . A A . 17 ILE H 1 1
1 263 1 1 17 ILE HA H -13.661 4.527 3.362 1.00 . A A . 17 ILE HA 1 1
1 264 1 1 17 ILE HB H -14.943 3.735 0.772 1.00 . A A . 17 ILE HB 1 1
1 265 1 1 17 ILE HD11 H -16.736 3.730 3.100 1.00 . A A . 17 ILE HD11 1 1
1 266 1 1 17 ILE HD12 H -17.060 2.002 3.220 1.00 . A A . 17 ILE HD12 1 1
1 267 1 1 17 ILE HD13 H -17.030 2.787 1.639 1.00 . A A . 17 ILE HD13 1 1
1 268 1 1 17 ILE HG12 H -14.994 1.490 2.124 1.00 . A A . 17 ILE HG12 1 1
1 269 1 1 17 ILE HG13 H -14.690 2.533 3.516 1.00 . A A . 17 ILE HG13 1 1
1 270 1 1 17 ILE HG21 H -12.409 2.609 1.976 1.00 . A A . 17 ILE HG21 1 1
1 271 1 1 17 ILE HG22 H -12.546 3.504 0.461 1.00 . A A . 17 ILE HG22 1 1
1 272 1 1 17 ILE HG23 H -13.283 1.908 0.613 1.00 . A A . 17 ILE HG23 1 1
1 273 1 1 17 ILE N N -15.282 5.536 2.574 1.00 . A A . 17 ILE N 1 1
1 274 1 1 17 ILE O O -11.858 5.545 1.920 1.00 . A A . 17 ILE O 1 1
1 275 1 1 18 ARG C C -11.869 8.019 0.645 1.00 . A A . 18 ARG C 1 1
1 276 1 1 18 ARG CA C -12.622 7.027 -0.236 1.00 . A A . 18 ARG CA 1 1
1 277 1 1 18 ARG CB C -13.390 7.750 -1.345 1.00 . A A . 18 ARG CB 1 1
1 278 1 1 18 ARG CD C -14.795 7.559 -3.424 1.00 . A A . 18 ARG CD 1 1
1 279 1 1 18 ARG CG C -14.118 6.808 -2.290 1.00 . A A . 18 ARG CG 1 1
1 280 1 1 18 ARG CZ C -14.151 9.054 -5.281 1.00 . A A . 18 ARG CZ 1 1
1 281 1 1 18 ARG H H -14.473 6.254 0.404 1.00 . A A . 18 ARG H 1 1
1 282 1 1 18 ARG HA H -11.934 6.324 -0.671 1.00 . A A . 18 ARG HA 1 1
1 283 1 1 18 ARG HB2 H -14.119 8.407 -0.892 1.00 . A A . 18 ARG HB2 1 1
1 284 1 1 18 ARG HB3 H -12.696 8.342 -1.922 1.00 . A A . 18 ARG HB3 1 1
1 285 1 1 18 ARG HD2 H -15.409 6.867 -3.981 1.00 . A A . 18 ARG HD2 1 1
1 286 1 1 18 ARG HD3 H -15.418 8.332 -3.002 1.00 . A A . 18 ARG HD3 1 1
1 287 1 1 18 ARG HE H -12.890 7.894 -4.247 1.00 . A A . 18 ARG HE 1 1
1 288 1 1 18 ARG HG2 H -13.405 6.113 -2.709 1.00 . A A . 18 ARG HG2 1 1
1 289 1 1 18 ARG HG3 H -14.867 6.264 -1.733 1.00 . A A . 18 ARG HG3 1 1
1 290 1 1 18 ARG HH11 H -16.116 9.126 -4.785 1.00 . A A . 18 ARG HH11 1 1
1 291 1 1 18 ARG HH12 H -15.651 10.135 -6.117 1.00 . A A . 18 ARG HH12 1 1
1 292 1 1 18 ARG HH21 H -12.263 9.225 -6.003 1.00 . A A . 18 ARG HH21 1 1
1 293 1 1 18 ARG HH22 H -13.459 10.181 -6.818 1.00 . A A . 18 ARG HH22 1 1
1 294 1 1 18 ARG N N -13.512 6.261 0.594 1.00 . A A . 18 ARG N 1 1
1 295 1 1 18 ARG NE N -13.828 8.172 -4.335 1.00 . A A . 18 ARG NE 1 1
1 296 1 1 18 ARG NH1 N -15.406 9.472 -5.405 1.00 . A A . 18 ARG NH1 1 1
1 297 1 1 18 ARG NH2 N -13.216 9.527 -6.096 1.00 . A A . 18 ARG NH2 1 1
1 298 1 1 18 ARG O O -10.641 8.131 0.595 1.00 . A A . 18 ARG O 1 1
1 299 1 1 19 ASN C C -11.203 8.761 3.456 1.00 . A A . 19 ASN C 1 1
1 300 1 1 19 ASN CA C -12.087 9.565 2.512 1.00 . A A . 19 ASN CA 1 1
1 301 1 1 19 ASN CB C -13.219 10.248 3.288 1.00 . A A . 19 ASN CB 1 1
1 302 1 1 19 ASN CG C -12.715 11.263 4.293 1.00 . A A . 19 ASN CG 1 1
1 303 1 1 19 ASN H H -13.613 8.590 1.436 1.00 . A A . 19 ASN H 1 1
1 304 1 1 19 ASN HA H -11.488 10.315 2.020 1.00 . A A . 19 ASN HA 1 1
1 305 1 1 19 ASN HB2 H -13.871 10.753 2.593 1.00 . A A . 19 ASN HB2 1 1
1 306 1 1 19 ASN HB3 H -13.784 9.495 3.819 1.00 . A A . 19 ASN HB3 1 1
1 307 1 1 19 ASN HD21 H -12.859 9.930 5.761 1.00 . A A . 19 ASN HD21 1 1
1 308 1 1 19 ASN HD22 H -12.278 11.497 6.213 1.00 . A A . 19 ASN HD22 1 1
1 309 1 1 19 ASN N N -12.636 8.690 1.496 1.00 . A A . 19 ASN N 1 1
1 310 1 1 19 ASN ND2 N -12.608 10.857 5.547 1.00 . A A . 19 ASN ND2 1 1
1 311 1 1 19 ASN O O -10.076 9.142 3.705 1.00 . A A . 19 ASN O 1 1
1 312 1 1 19 ASN OD1 O -12.453 12.414 3.947 1.00 . A A . 19 ASN OD1 1 1
1 313 1 1 20 TYR C C -9.592 6.406 4.274 1.00 . A A . 20 TYR C 1 1
1 314 1 1 20 TYR CA C -10.992 6.708 4.823 1.00 . A A . 20 TYR CA 1 1
1 315 1 1 20 TYR CB C -11.774 5.386 4.945 1.00 . A A . 20 TYR CB 1 1
1 316 1 1 20 TYR CD1 C -10.143 3.985 6.289 1.00 . A A . 20 TYR CD1 1 1
1 317 1 1 20 TYR CD2 C -12.368 4.228 7.105 1.00 . A A . 20 TYR CD2 1 1
1 318 1 1 20 TYR CE1 C -9.832 3.176 7.367 1.00 . A A . 20 TYR CE1 1 1
1 319 1 1 20 TYR CE2 C -12.064 3.425 8.187 1.00 . A A . 20 TYR CE2 1 1
1 320 1 1 20 TYR CG C -11.415 4.524 6.139 1.00 . A A . 20 TYR CG 1 1
1 321 1 1 20 TYR CZ C -10.797 2.901 8.313 1.00 . A A . 20 TYR CZ 1 1
1 322 1 1 20 TYR H H -12.652 7.405 3.699 1.00 . A A . 20 TYR H 1 1
1 323 1 1 20 TYR HA H -10.905 7.164 5.797 1.00 . A A . 20 TYR HA 1 1
1 324 1 1 20 TYR HB2 H -12.833 5.596 5.000 1.00 . A A . 20 TYR HB2 1 1
1 325 1 1 20 TYR HB3 H -11.588 4.799 4.056 1.00 . A A . 20 TYR HB3 1 1
1 326 1 1 20 TYR HD1 H -9.388 4.205 5.548 1.00 . A A . 20 TYR HD1 1 1
1 327 1 1 20 TYR HD2 H -13.362 4.639 7.004 1.00 . A A . 20 TYR HD2 1 1
1 328 1 1 20 TYR HE1 H -8.838 2.767 7.465 1.00 . A A . 20 TYR HE1 1 1
1 329 1 1 20 TYR HE2 H -12.820 3.210 8.928 1.00 . A A . 20 TYR HE2 1 1
1 330 1 1 20 TYR HH H -9.600 2.281 9.691 1.00 . A A . 20 TYR HH 1 1
1 331 1 1 20 TYR N N -11.724 7.630 3.938 1.00 . A A . 20 TYR N 1 1
1 332 1 1 20 TYR O O -8.606 6.348 5.020 1.00 . A A . 20 TYR O 1 1
1 333 1 1 20 TYR OH O -10.497 2.092 9.386 1.00 . A A . 20 TYR OH 1 1
1 334 1 1 21 ILE C C -7.483 7.058 2.087 1.00 . A A . 21 ILE C 1 1
1 335 1 1 21 ILE CA C -8.303 5.837 2.308 1.00 . A A . 21 ILE CA 1 1
1 336 1 1 21 ILE CB C -8.603 5.195 0.947 1.00 . A A . 21 ILE CB 1 1
1 337 1 1 21 ILE CD1 C -8.865 2.883 2.003 1.00 . A A . 21 ILE CD1 1 1
1 338 1 1 21 ILE CG1 C -9.474 3.946 1.112 1.00 . A A . 21 ILE CG1 1 1
1 339 1 1 21 ILE CG2 C -7.315 4.852 0.209 1.00 . A A . 21 ILE CG2 1 1
1 340 1 1 21 ILE H H -10.275 6.524 2.392 1.00 . A A . 21 ILE H 1 1
1 341 1 1 21 ILE HA H -7.778 5.136 2.938 1.00 . A A . 21 ILE HA 1 1
1 342 1 1 21 ILE HB H -9.142 5.933 0.368 1.00 . A A . 21 ILE HB 1 1
1 343 1 1 21 ILE HD11 H -7.896 2.602 1.618 1.00 . A A . 21 ILE HD11 1 1
1 344 1 1 21 ILE HD12 H -9.510 2.017 2.021 1.00 . A A . 21 ILE HD12 1 1
1 345 1 1 21 ILE HD13 H -8.757 3.272 3.004 1.00 . A A . 21 ILE HD13 1 1
1 346 1 1 21 ILE HG12 H -10.422 4.232 1.541 1.00 . A A . 21 ILE HG12 1 1
1 347 1 1 21 ILE HG13 H -9.645 3.505 0.140 1.00 . A A . 21 ILE HG13 1 1
1 348 1 1 21 ILE HG21 H -6.735 5.751 0.058 1.00 . A A . 21 ILE HG21 1 1
1 349 1 1 21 ILE HG22 H -7.552 4.413 -0.747 1.00 . A A . 21 ILE HG22 1 1
1 350 1 1 21 ILE HG23 H -6.743 4.148 0.794 1.00 . A A . 21 ILE HG23 1 1
1 351 1 1 21 ILE N N -9.513 6.260 2.958 1.00 . A A . 21 ILE N 1 1
1 352 1 1 21 ILE O O -6.252 7.023 2.077 1.00 . A A . 21 ILE O 1 1
1 353 1 1 22 GLU C C -6.799 9.787 2.995 1.00 . A A . 22 GLU C 1 1
1 354 1 1 22 GLU CA C -7.553 9.410 1.729 1.00 . A A . 22 GLU CA 1 1
1 355 1 1 22 GLU CB C -8.553 10.503 1.339 1.00 . A A . 22 GLU CB 1 1
1 356 1 1 22 GLU CD C -8.912 12.931 0.750 1.00 . A A . 22 GLU CD 1 1
1 357 1 1 22 GLU CG C -7.901 11.841 1.026 1.00 . A A . 22 GLU CG 1 1
1 358 1 1 22 GLU H H -9.185 8.110 1.991 1.00 . A A . 22 GLU H 1 1
1 359 1 1 22 GLU HA H -6.872 9.249 0.934 1.00 . A A . 22 GLU HA 1 1
1 360 1 1 22 GLU HB2 H -9.098 10.179 0.465 1.00 . A A . 22 GLU HB2 1 1
1 361 1 1 22 GLU HB3 H -9.247 10.646 2.153 1.00 . A A . 22 GLU HB3 1 1
1 362 1 1 22 GLU HG2 H -7.296 12.139 1.870 1.00 . A A . 22 GLU HG2 1 1
1 363 1 1 22 GLU HG3 H -7.271 11.725 0.157 1.00 . A A . 22 GLU HG3 1 1
1 364 1 1 22 GLU N N -8.196 8.157 1.941 1.00 . A A . 22 GLU N 1 1
1 365 1 1 22 GLU O O -5.707 10.353 2.955 1.00 . A A . 22 GLU O 1 1
1 366 1 1 22 GLU OE1 O -9.512 13.449 1.715 1.00 . A A . 22 GLU OE1 1 1
1 367 1 1 22 GLU OE2 O -9.112 13.283 -0.428 1.00 . A A . 22 GLU OE2 1 1
1 368 1 1 23 GLU C C -5.637 8.685 5.612 1.00 . A A . 23 GLU C 1 1
1 369 1 1 23 GLU CA C -6.813 9.623 5.429 1.00 . A A . 23 GLU CA 1 1
1 370 1 1 23 GLU CB C -7.843 9.353 6.526 1.00 . A A . 23 GLU CB 1 1
1 371 1 1 23 GLU CD C -10.226 9.621 7.319 1.00 . A A . 23 GLU CD 1 1
1 372 1 1 23 GLU CG C -9.217 9.918 6.226 1.00 . A A . 23 GLU CG 1 1
1 373 1 1 23 GLU H H -8.274 8.974 4.055 1.00 . A A . 23 GLU H 1 1
1 374 1 1 23 GLU HA H -6.473 10.645 5.495 1.00 . A A . 23 GLU HA 1 1
1 375 1 1 23 GLU HB2 H -7.937 8.286 6.657 1.00 . A A . 23 GLU HB2 1 1
1 376 1 1 23 GLU HB3 H -7.491 9.790 7.449 1.00 . A A . 23 GLU HB3 1 1
1 377 1 1 23 GLU HG2 H -9.133 10.989 6.117 1.00 . A A . 23 GLU HG2 1 1
1 378 1 1 23 GLU HG3 H -9.574 9.480 5.284 1.00 . A A . 23 GLU HG3 1 1
1 379 1 1 23 GLU N N -7.399 9.414 4.119 1.00 . A A . 23 GLU N 1 1
1 380 1 1 23 GLU O O -4.567 9.101 6.035 1.00 . A A . 23 GLU O 1 1
1 381 1 1 23 GLU OE1 O -10.622 10.561 8.039 1.00 . A A . 23 GLU OE1 1 1
1 382 1 1 23 GLU OE2 O -10.626 8.447 7.473 1.00 . A A . 23 GLU OE2 1 1
1 383 1 1 24 LYS C C -3.596 6.825 4.555 1.00 . A A . 24 LYS C 1 1
1 384 1 1 24 LYS CA C -4.794 6.413 5.399 1.00 . A A . 24 LYS CA 1 1
1 385 1 1 24 LYS CB C -5.294 5.043 4.943 1.00 . A A . 24 LYS CB 1 1
1 386 1 1 24 LYS CD C -5.725 4.202 7.276 1.00 . A A . 24 LYS CD 1 1
1 387 1 1 24 LYS CE C -5.315 3.194 8.336 1.00 . A A . 24 LYS CE 1 1
1 388 1 1 24 LYS CG C -5.031 3.933 5.951 1.00 . A A . 24 LYS CG 1 1
1 389 1 1 24 LYS H H -6.758 7.131 4.993 1.00 . A A . 24 LYS H 1 1
1 390 1 1 24 LYS HA H -4.489 6.355 6.432 1.00 . A A . 24 LYS HA 1 1
1 391 1 1 24 LYS HB2 H -6.353 5.103 4.760 1.00 . A A . 24 LYS HB2 1 1
1 392 1 1 24 LYS HB3 H -4.796 4.783 4.020 1.00 . A A . 24 LYS HB3 1 1
1 393 1 1 24 LYS HD2 H -5.462 5.191 7.617 1.00 . A A . 24 LYS HD2 1 1
1 394 1 1 24 LYS HD3 H -6.793 4.142 7.130 1.00 . A A . 24 LYS HD3 1 1
1 395 1 1 24 LYS HE2 H -5.619 2.210 8.014 1.00 . A A . 24 LYS HE2 1 1
1 396 1 1 24 LYS HE3 H -4.241 3.221 8.443 1.00 . A A . 24 LYS HE3 1 1
1 397 1 1 24 LYS HG2 H -5.397 3.001 5.548 1.00 . A A . 24 LYS HG2 1 1
1 398 1 1 24 LYS HG3 H -3.967 3.859 6.120 1.00 . A A . 24 LYS HG3 1 1
1 399 1 1 24 LYS HZ1 H -5.529 2.881 10.386 1.00 . A A . 24 LYS HZ1 1 1
1 400 1 1 24 LYS HZ2 H -6.963 3.308 9.609 1.00 . A A . 24 LYS HZ2 1 1
1 401 1 1 24 LYS HZ3 H -5.783 4.484 9.910 1.00 . A A . 24 LYS HZ3 1 1
1 402 1 1 24 LYS N N -5.855 7.410 5.296 1.00 . A A . 24 LYS N 1 1
1 403 1 1 24 LYS NZ N -5.941 3.488 9.651 1.00 . A A . 24 LYS NZ 1 1
1 404 1 1 24 LYS O O -2.558 7.202 5.083 1.00 . A A . 24 LYS O 1 1
1 405 1 1 25 ILE C C -2.196 8.527 2.583 1.00 . A A . 25 ILE C 1 1
1 406 1 1 25 ILE CA C -2.733 7.132 2.287 1.00 . A A . 25 ILE CA 1 1
1 407 1 1 25 ILE CB C -3.236 7.032 0.819 1.00 . A A . 25 ILE CB 1 1
1 408 1 1 25 ILE CD1 C -3.822 4.552 1.095 1.00 . A A . 25 ILE CD1 1 1
1 409 1 1 25 ILE CG1 C -3.081 5.598 0.291 1.00 . A A . 25 ILE CG1 1 1
1 410 1 1 25 ILE CG2 C -2.499 8.005 -0.095 1.00 . A A . 25 ILE CG2 1 1
1 411 1 1 25 ILE H H -4.661 6.485 2.900 1.00 . A A . 25 ILE H 1 1
1 412 1 1 25 ILE HA H -1.926 6.428 2.411 1.00 . A A . 25 ILE HA 1 1
1 413 1 1 25 ILE HB H -4.283 7.295 0.807 1.00 . A A . 25 ILE HB 1 1
1 414 1 1 25 ILE HD11 H -3.692 3.584 0.634 1.00 . A A . 25 ILE HD11 1 1
1 415 1 1 25 ILE HD12 H -4.872 4.799 1.126 1.00 . A A . 25 ILE HD12 1 1
1 416 1 1 25 ILE HD13 H -3.429 4.527 2.101 1.00 . A A . 25 ILE HD13 1 1
1 417 1 1 25 ILE HG12 H -3.452 5.555 -0.721 1.00 . A A . 25 ILE HG12 1 1
1 418 1 1 25 ILE HG13 H -2.033 5.336 0.293 1.00 . A A . 25 ILE HG13 1 1
1 419 1 1 25 ILE HG21 H -2.872 7.904 -1.104 1.00 . A A . 25 ILE HG21 1 1
1 420 1 1 25 ILE HG22 H -1.442 7.784 -0.079 1.00 . A A . 25 ILE HG22 1 1
1 421 1 1 25 ILE HG23 H -2.661 9.015 0.249 1.00 . A A . 25 ILE HG23 1 1
1 422 1 1 25 ILE N N -3.781 6.772 3.241 1.00 . A A . 25 ILE N 1 1
1 423 1 1 25 ILE O O -0.991 8.759 2.523 1.00 . A A . 25 ILE O 1 1
1 424 1 1 26 GLY C C -1.697 10.723 4.509 1.00 . A A . 26 GLY C 1 1
1 425 1 1 26 GLY CA C -2.662 10.761 3.341 1.00 . A A . 26 GLY CA 1 1
1 426 1 1 26 GLY H H -4.047 9.220 2.933 1.00 . A A . 26 GLY H 1 1
1 427 1 1 26 GLY HA2 H -2.178 11.239 2.501 1.00 . A A . 26 GLY HA2 1 1
1 428 1 1 26 GLY HA3 H -3.529 11.339 3.622 1.00 . A A . 26 GLY HA3 1 1
1 429 1 1 26 GLY N N -3.088 9.440 2.944 1.00 . A A . 26 GLY N 1 1
1 430 1 1 26 GLY O O -0.676 11.400 4.492 1.00 . A A . 26 GLY O 1 1
1 431 1 1 27 LYS C C 0.075 9.094 6.497 1.00 . A A . 27 LYS C 1 1
1 432 1 1 27 LYS CA C -1.197 9.877 6.715 1.00 . A A . 27 LYS CA 1 1
1 433 1 1 27 LYS CB C -2.000 9.301 7.880 1.00 . A A . 27 LYS CB 1 1
1 434 1 1 27 LYS CD C -3.537 11.301 7.973 1.00 . A A . 27 LYS CD 1 1
1 435 1 1 27 LYS CE C -4.058 12.438 8.835 1.00 . A A . 27 LYS CE 1 1
1 436 1 1 27 LYS CG C -2.642 10.362 8.766 1.00 . A A . 27 LYS CG 1 1
1 437 1 1 27 LYS H H -2.684 9.203 5.383 1.00 . A A . 27 LYS H 1 1
1 438 1 1 27 LYS HA H -0.945 10.896 6.937 1.00 . A A . 27 LYS HA 1 1
1 439 1 1 27 LYS HB2 H -2.782 8.679 7.480 1.00 . A A . 27 LYS HB2 1 1
1 440 1 1 27 LYS HB3 H -1.347 8.697 8.491 1.00 . A A . 27 LYS HB3 1 1
1 441 1 1 27 LYS HD2 H -2.970 11.716 7.154 1.00 . A A . 27 LYS HD2 1 1
1 442 1 1 27 LYS HD3 H -4.377 10.742 7.585 1.00 . A A . 27 LYS HD3 1 1
1 443 1 1 27 LYS HE2 H -4.616 12.023 9.660 1.00 . A A . 27 LYS HE2 1 1
1 444 1 1 27 LYS HE3 H -3.217 12.997 9.218 1.00 . A A . 27 LYS HE3 1 1
1 445 1 1 27 LYS HG2 H -3.237 9.871 9.521 1.00 . A A . 27 LYS HG2 1 1
1 446 1 1 27 LYS HG3 H -1.862 10.938 9.241 1.00 . A A . 27 LYS HG3 1 1
1 447 1 1 27 LYS HZ1 H -5.781 12.848 7.730 1.00 . A A . 27 LYS HZ1 1 1
1 448 1 1 27 LYS HZ2 H -4.428 13.739 7.248 1.00 . A A . 27 LYS HZ2 1 1
1 449 1 1 27 LYS HZ3 H -5.244 14.147 8.670 1.00 . A A . 27 LYS HZ3 1 1
1 450 1 1 27 LYS N N -1.977 9.881 5.498 1.00 . A A . 27 LYS N 1 1
1 451 1 1 27 LYS NZ N -4.939 13.357 8.068 1.00 . A A . 27 LYS NZ 1 1
1 452 1 1 27 LYS O O 1.091 9.334 7.151 1.00 . A A . 27 LYS O 1 1
1 453 1 1 28 LEU C C 2.158 8.246 4.414 1.00 . A A . 28 LEU C 1 1
1 454 1 1 28 LEU CA C 1.168 7.386 5.180 1.00 . A A . 28 LEU CA 1 1
1 455 1 1 28 LEU CB C 0.733 6.203 4.341 1.00 . A A . 28 LEU CB 1 1
1 456 1 1 28 LEU CD1 C -0.942 4.376 4.032 1.00 . A A . 28 LEU CD1 1 1
1 457 1 1 28 LEU CD2 C 0.119 4.748 6.266 1.00 . A A . 28 LEU CD2 1 1
1 458 1 1 28 LEU CG C -0.378 5.411 4.992 1.00 . A A . 28 LEU CG 1 1
1 459 1 1 28 LEU H H -0.865 7.979 5.125 1.00 . A A . 28 LEU H 1 1
1 460 1 1 28 LEU HA H 1.623 7.021 6.081 1.00 . A A . 28 LEU HA 1 1
1 461 1 1 28 LEU HB2 H 0.392 6.563 3.381 1.00 . A A . 28 LEU HB2 1 1
1 462 1 1 28 LEU HB3 H 1.579 5.550 4.193 1.00 . A A . 28 LEU HB3 1 1
1 463 1 1 28 LEU HD11 H -1.254 4.859 3.122 1.00 . A A . 28 LEU HD11 1 1
1 464 1 1 28 LEU HD12 H -1.790 3.887 4.488 1.00 . A A . 28 LEU HD12 1 1
1 465 1 1 28 LEU HD13 H -0.182 3.642 3.808 1.00 . A A . 28 LEU HD13 1 1
1 466 1 1 28 LEU HD21 H 0.973 4.128 6.039 1.00 . A A . 28 LEU HD21 1 1
1 467 1 1 28 LEU HD22 H -0.667 4.139 6.683 1.00 . A A . 28 LEU HD22 1 1
1 468 1 1 28 LEU HD23 H 0.403 5.507 6.979 1.00 . A A . 28 LEU HD23 1 1
1 469 1 1 28 LEU HG H -1.167 6.112 5.266 1.00 . A A . 28 LEU HG 1 1
1 470 1 1 28 LEU N N 0.008 8.165 5.562 1.00 . A A . 28 LEU N 1 1
1 471 1 1 28 LEU O O 3.337 8.317 4.756 1.00 . A A . 28 LEU O 1 1
1 472 1 1 29 GLU C C 2.930 11.029 3.279 1.00 . A A . 29 GLU C 1 1
1 473 1 1 29 GLU CA C 2.502 9.758 2.559 1.00 . A A . 29 GLU CA 1 1
1 474 1 1 29 GLU CB C 1.790 10.096 1.253 1.00 . A A . 29 GLU CB 1 1
1 475 1 1 29 GLU CD C 2.552 7.879 0.324 1.00 . A A . 29 GLU CD 1 1
1 476 1 1 29 GLU CG C 1.407 8.864 0.450 1.00 . A A . 29 GLU CG 1 1
1 477 1 1 29 GLU H H 0.699 8.864 3.199 1.00 . A A . 29 GLU H 1 1
1 478 1 1 29 GLU HA H 3.387 9.184 2.328 1.00 . A A . 29 GLU HA 1 1
1 479 1 1 29 GLU HB2 H 0.890 10.649 1.478 1.00 . A A . 29 GLU HB2 1 1
1 480 1 1 29 GLU HB3 H 2.440 10.709 0.647 1.00 . A A . 29 GLU HB3 1 1
1 481 1 1 29 GLU HG2 H 0.582 8.371 0.942 1.00 . A A . 29 GLU HG2 1 1
1 482 1 1 29 GLU HG3 H 1.104 9.172 -0.540 1.00 . A A . 29 GLU HG3 1 1
1 483 1 1 29 GLU N N 1.659 8.932 3.401 1.00 . A A . 29 GLU N 1 1
1 484 1 1 29 GLU O O 3.949 11.620 2.938 1.00 . A A . 29 GLU O 1 1
1 485 1 1 29 GLU OE1 O 3.552 8.210 -0.348 1.00 . A A . 29 GLU OE1 1 1
1 486 1 1 29 GLU OE2 O 2.450 6.777 0.899 1.00 . A A . 29 GLU OE2 1 1
1 487 1 1 30 ARG C C 3.701 12.229 6.058 1.00 . A A . 30 ARG C 1 1
1 488 1 1 30 ARG CA C 2.582 12.598 5.090 1.00 . A A . 30 ARG CA 1 1
1 489 1 1 30 ARG CB C 1.427 13.234 5.827 1.00 . A A . 30 ARG CB 1 1
1 490 1 1 30 ARG CD C 1.165 15.111 4.150 1.00 . A A . 30 ARG CD 1 1
1 491 1 1 30 ARG CG C 0.469 14.003 4.927 1.00 . A A . 30 ARG CG 1 1
1 492 1 1 30 ARG CZ C 0.634 16.028 1.917 1.00 . A A . 30 ARG CZ 1 1
1 493 1 1 30 ARG H H 1.294 11.020 4.460 1.00 . A A . 30 ARG H 1 1
1 494 1 1 30 ARG HA H 2.962 13.319 4.420 1.00 . A A . 30 ARG HA 1 1
1 495 1 1 30 ARG HB2 H 0.891 12.457 6.298 1.00 . A A . 30 ARG HB2 1 1
1 496 1 1 30 ARG HB3 H 1.812 13.910 6.575 1.00 . A A . 30 ARG HB3 1 1
1 497 1 1 30 ARG HD2 H 1.491 15.871 4.843 1.00 . A A . 30 ARG HD2 1 1
1 498 1 1 30 ARG HD3 H 2.021 14.699 3.640 1.00 . A A . 30 ARG HD3 1 1
1 499 1 1 30 ARG HE H -0.657 15.888 3.447 1.00 . A A . 30 ARG HE 1 1
1 500 1 1 30 ARG HG2 H 0.029 13.314 4.223 1.00 . A A . 30 ARG HG2 1 1
1 501 1 1 30 ARG HG3 H -0.308 14.438 5.538 1.00 . A A . 30 ARG HG3 1 1
1 502 1 1 30 ARG HH11 H 2.565 15.456 2.147 1.00 . A A . 30 ARG HH11 1 1
1 503 1 1 30 ARG HH12 H 2.157 16.053 0.574 1.00 . A A . 30 ARG HH12 1 1
1 504 1 1 30 ARG HH21 H -1.204 16.693 1.373 1.00 . A A . 30 ARG HH21 1 1
1 505 1 1 30 ARG HH22 H 0.005 16.763 0.132 1.00 . A A . 30 ARG HH22 1 1
1 506 1 1 30 ARG N N 2.164 11.457 4.283 1.00 . A A . 30 ARG N 1 1
1 507 1 1 30 ARG NE N 0.273 15.719 3.164 1.00 . A A . 30 ARG NE 1 1
1 508 1 1 30 ARG NH1 N 1.886 15.833 1.515 1.00 . A A . 30 ARG NH1 1 1
1 509 1 1 30 ARG NH2 N -0.259 16.539 1.074 1.00 . A A . 30 ARG NH2 1 1
1 510 1 1 30 ARG O O 4.204 13.085 6.786 1.00 . A A . 30 ARG O 1 1
1 511 1 1 31 TYR C C 6.501 11.040 5.961 1.00 . A A . 31 TYR C 1 1
1 512 1 1 31 TYR CA C 5.308 10.560 6.772 1.00 . A A . 31 TYR CA 1 1
1 513 1 1 31 TYR CB C 5.397 9.040 6.950 1.00 . A A . 31 TYR CB 1 1
1 514 1 1 31 TYR CD1 C 3.725 7.258 7.581 1.00 . A A . 31 TYR CD1 1 1
1 515 1 1 31 TYR CD2 C 4.046 9.073 9.092 1.00 . A A . 31 TYR CD2 1 1
1 516 1 1 31 TYR CE1 C 2.788 6.708 8.432 1.00 . A A . 31 TYR CE1 1 1
1 517 1 1 31 TYR CE2 C 3.108 8.526 9.949 1.00 . A A . 31 TYR CE2 1 1
1 518 1 1 31 TYR CG C 4.370 8.448 7.893 1.00 . A A . 31 TYR CG 1 1
1 519 1 1 31 TYR CZ C 2.482 7.344 9.614 1.00 . A A . 31 TYR CZ 1 1
1 520 1 1 31 TYR H H 3.544 10.274 5.624 1.00 . A A . 31 TYR H 1 1
1 521 1 1 31 TYR HA H 5.321 11.039 7.739 1.00 . A A . 31 TYR HA 1 1
1 522 1 1 31 TYR HB2 H 5.263 8.570 5.987 1.00 . A A . 31 TYR HB2 1 1
1 523 1 1 31 TYR HB3 H 6.380 8.790 7.325 1.00 . A A . 31 TYR HB3 1 1
1 524 1 1 31 TYR HD1 H 3.964 6.760 6.653 1.00 . A A . 31 TYR HD1 1 1
1 525 1 1 31 TYR HD2 H 4.537 9.999 9.352 1.00 . A A . 31 TYR HD2 1 1
1 526 1 1 31 TYR HE1 H 2.299 5.782 8.170 1.00 . A A . 31 TYR HE1 1 1
1 527 1 1 31 TYR HE2 H 2.867 9.026 10.875 1.00 . A A . 31 TYR HE2 1 1
1 528 1 1 31 TYR HH H 0.988 7.494 10.819 1.00 . A A . 31 TYR HH 1 1
1 529 1 1 31 TYR N N 4.086 10.956 6.082 1.00 . A A . 31 TYR N 1 1
1 530 1 1 31 TYR O O 7.608 11.203 6.477 1.00 . A A . 31 TYR O 1 1
1 531 1 1 31 TYR OH O 1.551 6.793 10.465 1.00 . A A . 31 TYR OH 1 1
1 532 1 1 32 PHE C C 6.908 13.163 3.385 1.00 . A A . 32 PHE C 1 1
1 533 1 1 32 PHE CA C 7.252 11.741 3.761 1.00 . A A . 32 PHE CA 1 1
1 534 1 1 32 PHE CB C 7.240 10.919 2.481 1.00 . A A . 32 PHE CB 1 1
1 535 1 1 32 PHE CD1 C 5.949 8.848 1.822 1.00 . A A . 32 PHE CD1 1 1
1 536 1 1 32 PHE CD2 C 7.455 8.704 3.670 1.00 . A A . 32 PHE CD2 1 1
1 537 1 1 32 PHE CE1 C 5.620 7.517 1.992 1.00 . A A . 32 PHE CE1 1 1
1 538 1 1 32 PHE CE2 C 7.125 7.374 3.840 1.00 . A A . 32 PHE CE2 1 1
1 539 1 1 32 PHE CG C 6.873 9.462 2.661 1.00 . A A . 32 PHE CG 1 1
1 540 1 1 32 PHE CZ C 6.208 6.780 2.999 1.00 . A A . 32 PHE CZ 1 1
1 541 1 1 32 PHE H H 5.366 11.062 4.321 1.00 . A A . 32 PHE H 1 1
1 542 1 1 32 PHE HA H 8.224 11.696 4.226 1.00 . A A . 32 PHE HA 1 1
1 543 1 1 32 PHE HB2 H 6.533 11.375 1.797 1.00 . A A . 32 PHE HB2 1 1
1 544 1 1 32 PHE HB3 H 8.215 10.960 2.048 1.00 . A A . 32 PHE HB3 1 1
1 545 1 1 32 PHE HD1 H 5.482 9.418 1.024 1.00 . A A . 32 PHE HD1 1 1
1 546 1 1 32 PHE HD2 H 8.170 9.166 4.335 1.00 . A A . 32 PHE HD2 1 1
1 547 1 1 32 PHE HE1 H 4.900 7.052 1.335 1.00 . A A . 32 PHE HE1 1 1
1 548 1 1 32 PHE HE2 H 7.586 6.799 4.629 1.00 . A A . 32 PHE HE2 1 1
1 549 1 1 32 PHE HZ H 5.949 5.740 3.130 1.00 . A A . 32 PHE HZ 1 1
1 550 1 1 32 PHE N N 6.257 11.249 4.676 1.00 . A A . 32 PHE N 1 1
1 551 1 1 32 PHE O O 5.787 13.618 3.618 1.00 . A A . 32 PHE O 1 1
1 552 1 1 33 ASN C C 8.033 15.180 0.771 1.00 . A A . 33 ASN C 1 1
1 553 1 1 33 ASN CA C 7.538 15.142 2.211 1.00 . A A . 33 ASN CA 1 1
1 554 1 1 33 ASN CB C 8.082 16.337 3.002 1.00 . A A . 33 ASN CB 1 1
1 555 1 1 33 ASN CG C 9.597 16.429 2.987 1.00 . A A . 33 ASN CG 1 1
1 556 1 1 33 ASN H H 8.792 13.574 2.873 1.00 . A A . 33 ASN H 1 1
1 557 1 1 33 ASN HA H 6.461 15.190 2.191 1.00 . A A . 33 ASN HA 1 1
1 558 1 1 33 ASN HB2 H 7.687 17.246 2.578 1.00 . A A . 33 ASN HB2 1 1
1 559 1 1 33 ASN HB3 H 7.756 16.255 4.028 1.00 . A A . 33 ASN HB3 1 1
1 560 1 1 33 ASN HD21 H 9.490 18.411 2.977 1.00 . A A . 33 ASN HD21 1 1
1 561 1 1 33 ASN HD22 H 11.085 17.740 2.955 1.00 . A A . 33 ASN HD22 1 1
1 562 1 1 33 ASN N N 7.862 13.885 2.843 1.00 . A A . 33 ASN N 1 1
1 563 1 1 33 ASN ND2 N 10.109 17.649 2.975 1.00 . A A . 33 ASN ND2 1 1
1 564 1 1 33 ASN O O 7.533 15.949 -0.049 1.00 . A A . 33 ASN O 1 1
1 565 1 1 33 ASN OD1 O 10.299 15.417 2.979 1.00 . A A . 33 ASN OD1 1 1
1 566 1 1 34 ASP C C 8.872 13.365 -1.773 1.00 . A A . 34 ASP C 1 1
1 567 1 1 34 ASP CA C 9.612 14.322 -0.846 1.00 . A A . 34 ASP CA 1 1
1 568 1 1 34 ASP CB C 11.098 13.969 -0.758 1.00 . A A . 34 ASP CB 1 1
1 569 1 1 34 ASP CG C 11.840 14.229 -2.054 1.00 . A A . 34 ASP CG 1 1
1 570 1 1 34 ASP H H 9.371 13.765 1.135 1.00 . A A . 34 ASP H 1 1
1 571 1 1 34 ASP HA H 9.514 15.298 -1.221 1.00 . A A . 34 ASP HA 1 1
1 572 1 1 34 ASP HB2 H 11.556 14.559 0.022 1.00 . A A . 34 ASP HB2 1 1
1 573 1 1 34 ASP HB3 H 11.193 12.924 -0.514 1.00 . A A . 34 ASP HB3 1 1
1 574 1 1 34 ASP N N 9.017 14.347 0.463 1.00 . A A . 34 ASP N 1 1
1 575 1 1 34 ASP O O 9.440 12.811 -2.713 1.00 . A A . 34 ASP O 1 1
1 576 1 1 34 ASP OD1 O 11.910 15.401 -2.480 1.00 . A A . 34 ASP OD1 1 1
1 577 1 1 34 ASP OD2 O 12.369 13.267 -2.650 1.00 . A A . 34 ASP OD2 1 1
1 578 1 1 35 VAL C C 5.772 13.073 -3.140 1.00 . A A . 35 VAL C 1 1
1 579 1 1 35 VAL CA C 6.768 12.280 -2.277 1.00 . A A . 35 VAL CA 1 1
1 580 1 1 35 VAL CB C 6.037 11.266 -1.366 1.00 . A A . 35 VAL CB 1 1
1 581 1 1 35 VAL CG1 C 5.135 11.957 -0.350 1.00 . A A . 35 VAL CG1 1 1
1 582 1 1 35 VAL CG2 C 5.257 10.257 -2.196 1.00 . A A . 35 VAL CG2 1 1
1 583 1 1 35 VAL H H 7.218 13.610 -0.712 1.00 . A A . 35 VAL H 1 1
1 584 1 1 35 VAL HA H 7.419 11.723 -2.935 1.00 . A A . 35 VAL HA 1 1
1 585 1 1 35 VAL HB H 6.792 10.734 -0.814 1.00 . A A . 35 VAL HB 1 1
1 586 1 1 35 VAL HG11 H 4.668 11.215 0.281 1.00 . A A . 35 VAL HG11 1 1
1 587 1 1 35 VAL HG12 H 4.374 12.519 -0.869 1.00 . A A . 35 VAL HG12 1 1
1 588 1 1 35 VAL HG13 H 5.726 12.627 0.258 1.00 . A A . 35 VAL HG13 1 1
1 589 1 1 35 VAL HG21 H 4.529 10.775 -2.802 1.00 . A A . 35 VAL HG21 1 1
1 590 1 1 35 VAL HG22 H 4.751 9.565 -1.538 1.00 . A A . 35 VAL HG22 1 1
1 591 1 1 35 VAL HG23 H 5.937 9.713 -2.835 1.00 . A A . 35 VAL HG23 1 1
1 592 1 1 35 VAL N N 7.603 13.160 -1.485 1.00 . A A . 35 VAL N 1 1
1 593 1 1 35 VAL O O 4.729 13.526 -2.669 1.00 . A A . 35 VAL O 1 1
1 594 1 1 36 PRO C C 4.110 13.017 -5.862 1.00 . A A . 36 PRO C 1 1
1 595 1 1 36 PRO CA C 5.210 13.955 -5.363 1.00 . A A . 36 PRO CA 1 1
1 596 1 1 36 PRO CB C 6.130 14.368 -6.526 1.00 . A A . 36 PRO CB 1 1
1 597 1 1 36 PRO CD C 7.402 13.002 -5.035 1.00 . A A . 36 PRO CD 1 1
1 598 1 1 36 PRO CG C 7.522 14.088 -6.061 1.00 . A A . 36 PRO CG 1 1
1 599 1 1 36 PRO HA H 4.758 14.835 -4.929 1.00 . A A . 36 PRO HA 1 1
1 600 1 1 36 PRO HB2 H 5.884 13.786 -7.402 1.00 . A A . 36 PRO HB2 1 1
1 601 1 1 36 PRO HB3 H 5.991 15.418 -6.739 1.00 . A A . 36 PRO HB3 1 1
1 602 1 1 36 PRO HD2 H 7.392 12.032 -5.508 1.00 . A A . 36 PRO HD2 1 1
1 603 1 1 36 PRO HD3 H 8.203 13.070 -4.314 1.00 . A A . 36 PRO HD3 1 1
1 604 1 1 36 PRO HG2 H 8.127 13.756 -6.891 1.00 . A A . 36 PRO HG2 1 1
1 605 1 1 36 PRO HG3 H 7.948 14.977 -5.618 1.00 . A A . 36 PRO HG3 1 1
1 606 1 1 36 PRO N N 6.111 13.301 -4.417 1.00 . A A . 36 PRO N 1 1
1 607 1 1 36 PRO O O 2.965 13.436 -6.051 1.00 . A A . 36 PRO O 1 1
1 608 1 1 37 ASN C C 3.462 9.492 -5.834 1.00 . A A . 37 ASN C 1 1
1 609 1 1 37 ASN CA C 3.511 10.789 -6.637 1.00 . A A . 37 ASN CA 1 1
1 610 1 1 37 ASN CB C 3.869 10.468 -8.095 1.00 . A A . 37 ASN CB 1 1
1 611 1 1 37 ASN CG C 3.811 11.682 -9.006 1.00 . A A . 37 ASN CG 1 1
1 612 1 1 37 ASN H H 5.357 11.450 -5.833 1.00 . A A . 37 ASN H 1 1
1 613 1 1 37 ASN HA H 2.532 11.244 -6.614 1.00 . A A . 37 ASN HA 1 1
1 614 1 1 37 ASN HB2 H 4.870 10.066 -8.130 1.00 . A A . 37 ASN HB2 1 1
1 615 1 1 37 ASN HB3 H 3.177 9.728 -8.471 1.00 . A A . 37 ASN HB3 1 1
1 616 1 1 37 ASN HD21 H 5.755 11.996 -8.757 1.00 . A A . 37 ASN HD21 1 1
1 617 1 1 37 ASN HD22 H 4.935 13.121 -9.785 1.00 . A A . 37 ASN HD22 1 1
1 618 1 1 37 ASN N N 4.454 11.748 -6.069 1.00 . A A . 37 ASN N 1 1
1 619 1 1 37 ASN ND2 N 4.946 12.331 -9.203 1.00 . A A . 37 ASN ND2 1 1
1 620 1 1 37 ASN O O 4.455 8.767 -5.737 1.00 . A A . 37 ASN O 1 1
1 621 1 1 37 ASN OD1 O 2.755 12.025 -9.542 1.00 . A A . 37 ASN OD1 1 1
1 622 1 1 38 ALA C C 0.545 7.601 -4.916 1.00 . A A . 38 ALA C 1 1
1 623 1 1 38 ALA CA C 2.004 7.945 -4.616 1.00 . A A . 38 ALA CA 1 1
1 624 1 1 38 ALA CB C 2.243 8.023 -3.114 1.00 . A A . 38 ALA CB 1 1
1 625 1 1 38 ALA H H 1.608 9.923 -5.236 1.00 . A A . 38 ALA H 1 1
1 626 1 1 38 ALA HA H 2.660 7.183 -5.037 1.00 . A A . 38 ALA HA 1 1
1 627 1 1 38 ALA HB1 H 1.559 8.734 -2.676 1.00 . A A . 38 ALA HB1 1 1
1 628 1 1 38 ALA HB2 H 3.260 8.340 -2.921 1.00 . A A . 38 ALA HB2 1 1
1 629 1 1 38 ALA HB3 H 2.081 7.051 -2.672 1.00 . A A . 38 ALA HB3 1 1
1 630 1 1 38 ALA N N 2.301 9.226 -5.251 1.00 . A A . 38 ALA N 1 1
1 631 1 1 38 ALA O O -0.324 8.450 -4.756 1.00 . A A . 38 ALA O 1 1
1 632 1 1 39 VAL C C -1.583 4.846 -5.029 1.00 . A A . 39 VAL C 1 1
1 633 1 1 39 VAL CA C -1.035 6.016 -5.846 1.00 . A A . 39 VAL CA 1 1
1 634 1 1 39 VAL CB C -0.914 5.608 -7.328 1.00 . A A . 39 VAL CB 1 1
1 635 1 1 39 VAL CG1 C -1.917 4.544 -7.672 1.00 . A A . 39 VAL CG1 1 1
1 636 1 1 39 VAL CG2 C -1.063 6.805 -8.239 1.00 . A A . 39 VAL CG2 1 1
1 637 1 1 39 VAL H H 0.979 5.714 -5.438 1.00 . A A . 39 VAL H 1 1
1 638 1 1 39 VAL HA H -1.699 6.868 -5.764 1.00 . A A . 39 VAL HA 1 1
1 639 1 1 39 VAL HB H 0.073 5.197 -7.480 1.00 . A A . 39 VAL HB 1 1
1 640 1 1 39 VAL HG11 H -2.903 4.974 -7.712 1.00 . A A . 39 VAL HG11 1 1
1 641 1 1 39 VAL HG12 H -1.879 3.790 -6.887 1.00 . A A . 39 VAL HG12 1 1
1 642 1 1 39 VAL HG13 H -1.662 4.099 -8.619 1.00 . A A . 39 VAL HG13 1 1
1 643 1 1 39 VAL HG21 H -0.846 6.506 -9.254 1.00 . A A . 39 VAL HG21 1 1
1 644 1 1 39 VAL HG22 H -0.371 7.574 -7.934 1.00 . A A . 39 VAL HG22 1 1
1 645 1 1 39 VAL HG23 H -2.074 7.177 -8.179 1.00 . A A . 39 VAL HG23 1 1
1 646 1 1 39 VAL N N 0.276 6.389 -5.385 1.00 . A A . 39 VAL N 1 1
1 647 1 1 39 VAL O O -0.817 4.100 -4.445 1.00 . A A . 39 VAL O 1 1
1 648 1 1 40 ALA C C -4.555 2.938 -5.427 1.00 . A A . 40 ALA C 1 1
1 649 1 1 40 ALA CA C -3.526 3.490 -4.446 1.00 . A A . 40 ALA CA 1 1
1 650 1 1 40 ALA CB C -4.178 3.774 -3.100 1.00 . A A . 40 ALA CB 1 1
1 651 1 1 40 ALA H H -3.476 5.438 -5.299 1.00 . A A . 40 ALA H 1 1
1 652 1 1 40 ALA HA H -2.752 2.735 -4.303 1.00 . A A . 40 ALA HA 1 1
1 653 1 1 40 ALA HB1 H -4.632 2.869 -2.722 1.00 . A A . 40 ALA HB1 1 1
1 654 1 1 40 ALA HB2 H -4.936 4.534 -3.219 1.00 . A A . 40 ALA HB2 1 1
1 655 1 1 40 ALA HB3 H -3.429 4.119 -2.403 1.00 . A A . 40 ALA HB3 1 1
1 656 1 1 40 ALA N N -2.905 4.702 -4.981 1.00 . A A . 40 ALA N 1 1
1 657 1 1 40 ALA O O -5.727 3.301 -5.384 1.00 . A A . 40 ALA O 1 1
1 658 1 1 41 HIS C C -5.545 0.157 -6.562 1.00 . A A . 41 HIS C 1 1
1 659 1 1 41 HIS CA C -4.972 1.379 -7.261 1.00 . A A . 41 HIS CA 1 1
1 660 1 1 41 HIS CB C -4.182 0.943 -8.502 1.00 . A A . 41 HIS CB 1 1
1 661 1 1 41 HIS CD2 C -5.477 0.938 -10.750 1.00 . A A . 41 HIS CD2 1 1
1 662 1 1 41 HIS CE1 C -6.181 -1.135 -10.714 1.00 . A A . 41 HIS CE1 1 1
1 663 1 1 41 HIS CG C -5.025 0.375 -9.605 1.00 . A A . 41 HIS CG 1 1
1 664 1 1 41 HIS H H -3.131 1.888 -6.351 1.00 . A A . 41 HIS H 1 1
1 665 1 1 41 HIS HA H -5.774 2.045 -7.550 1.00 . A A . 41 HIS HA 1 1
1 666 1 1 41 HIS HB2 H -3.648 1.791 -8.896 1.00 . A A . 41 HIS HB2 1 1
1 667 1 1 41 HIS HB3 H -3.469 0.187 -8.210 1.00 . A A . 41 HIS HB3 1 1
1 668 1 1 41 HIS HD1 H -5.324 -1.597 -8.914 1.00 . A A . 41 HIS HD1 1 1
1 669 1 1 41 HIS HD2 H -5.306 1.953 -11.075 1.00 . A A . 41 HIS HD2 1 1
1 670 1 1 41 HIS HE1 H -6.660 -2.063 -10.990 1.00 . A A . 41 HIS HE1 1 1
1 671 1 1 41 HIS HE2 H -6.773 0.145 -12.196 1.00 . A A . 41 HIS HE2 1 1
1 672 1 1 41 HIS N N -4.097 2.077 -6.324 1.00 . A A . 41 HIS N 1 1
1 673 1 1 41 HIS ND1 N -5.485 -0.924 -9.613 1.00 . A A . 41 HIS ND1 1 1
1 674 1 1 41 HIS NE2 N -6.193 -0.022 -11.421 1.00 . A A . 41 HIS NE2 1 1
1 675 1 1 41 HIS O O -4.925 -0.903 -6.546 1.00 . A A . 41 HIS O 1 1
1 676 1 1 42 VAL C C -8.582 -1.145 -5.678 1.00 . A A . 42 VAL C 1 1
1 677 1 1 42 VAL CA C -7.266 -0.699 -5.118 1.00 . A A . 42 VAL CA 1 1
1 678 1 1 42 VAL CB C -7.436 -0.080 -3.734 1.00 . A A . 42 VAL CB 1 1
1 679 1 1 42 VAL CG1 C -8.598 -0.684 -3.009 1.00 . A A . 42 VAL CG1 1 1
1 680 1 1 42 VAL CG2 C -6.170 -0.271 -2.952 1.00 . A A . 42 VAL CG2 1 1
1 681 1 1 42 VAL H H -7.250 1.126 -6.118 1.00 . A A . 42 VAL H 1 1
1 682 1 1 42 VAL HA H -6.599 -1.565 -5.042 1.00 . A A . 42 VAL HA 1 1
1 683 1 1 42 VAL HB H -7.616 0.975 -3.857 1.00 . A A . 42 VAL HB 1 1
1 684 1 1 42 VAL HG11 H -8.383 -1.718 -2.798 1.00 . A A . 42 VAL HG11 1 1
1 685 1 1 42 VAL HG12 H -9.462 -0.615 -3.648 1.00 . A A . 42 VAL HG12 1 1
1 686 1 1 42 VAL HG13 H -8.773 -0.147 -2.093 1.00 . A A . 42 VAL HG13 1 1
1 687 1 1 42 VAL HG21 H -5.345 0.237 -3.453 1.00 . A A . 42 VAL HG21 1 1
1 688 1 1 42 VAL HG22 H -5.976 -1.333 -2.904 1.00 . A A . 42 VAL HG22 1 1
1 689 1 1 42 VAL HG23 H -6.293 0.123 -1.956 1.00 . A A . 42 VAL HG23 1 1
1 690 1 1 42 VAL N N -6.712 0.306 -5.973 1.00 . A A . 42 VAL N 1 1
1 691 1 1 42 VAL O O -9.254 -0.393 -6.360 1.00 . A A . 42 VAL O 1 1
1 692 1 1 43 LYS C C -10.693 -3.967 -4.938 1.00 . A A . 43 LYS C 1 1
1 693 1 1 43 LYS CA C -10.174 -2.919 -5.895 1.00 . A A . 43 LYS CA 1 1
1 694 1 1 43 LYS CB C -10.017 -3.480 -7.312 1.00 . A A . 43 LYS CB 1 1
1 695 1 1 43 LYS CD C -10.903 -5.151 -8.960 1.00 . A A . 43 LYS CD 1 1
1 696 1 1 43 LYS CE C -10.121 -4.497 -10.089 1.00 . A A . 43 LYS CE 1 1
1 697 1 1 43 LYS CG C -11.262 -4.159 -7.865 1.00 . A A . 43 LYS CG 1 1
1 698 1 1 43 LYS H H -8.303 -2.918 -4.864 1.00 . A A . 43 LYS H 1 1
1 699 1 1 43 LYS HA H -10.898 -2.110 -5.921 1.00 . A A . 43 LYS HA 1 1
1 700 1 1 43 LYS HB2 H -9.765 -2.665 -7.973 1.00 . A A . 43 LYS HB2 1 1
1 701 1 1 43 LYS HB3 H -9.216 -4.188 -7.323 1.00 . A A . 43 LYS HB3 1 1
1 702 1 1 43 LYS HD2 H -10.301 -5.939 -8.533 1.00 . A A . 43 LYS HD2 1 1
1 703 1 1 43 LYS HD3 H -11.813 -5.571 -9.363 1.00 . A A . 43 LYS HD3 1 1
1 704 1 1 43 LYS HE2 H -10.814 -4.003 -10.752 1.00 . A A . 43 LYS HE2 1 1
1 705 1 1 43 LYS HE3 H -9.443 -3.770 -9.670 1.00 . A A . 43 LYS HE3 1 1
1 706 1 1 43 LYS HG2 H -11.762 -4.684 -7.065 1.00 . A A . 43 LYS HG2 1 1
1 707 1 1 43 LYS HG3 H -11.921 -3.407 -8.273 1.00 . A A . 43 LYS HG3 1 1
1 708 1 1 43 LYS HZ1 H -8.637 -5.960 -10.242 1.00 . A A . 43 LYS HZ1 1 1
1 709 1 1 43 LYS HZ2 H -8.841 -5.036 -11.647 1.00 . A A . 43 LYS HZ2 1 1
1 710 1 1 43 LYS HZ3 H -9.972 -6.225 -11.252 1.00 . A A . 43 LYS HZ3 1 1
1 711 1 1 43 LYS N N -8.920 -2.369 -5.416 1.00 . A A . 43 LYS N 1 1
1 712 1 1 43 LYS NZ N -9.341 -5.498 -10.864 1.00 . A A . 43 LYS NZ 1 1
1 713 1 1 43 LYS O O -10.114 -5.033 -4.764 1.00 . A A . 43 LYS O 1 1
1 714 1 1 44 VAL C C -13.685 -5.031 -4.160 1.00 . A A . 44 VAL C 1 1
1 715 1 1 44 VAL CA C -12.483 -4.490 -3.399 1.00 . A A . 44 VAL CA 1 1
1 716 1 1 44 VAL CB C -12.992 -3.727 -2.157 1.00 . A A . 44 VAL CB 1 1
1 717 1 1 44 VAL CG1 C -14.160 -2.871 -2.545 1.00 . A A . 44 VAL CG1 1 1
1 718 1 1 44 VAL CG2 C -13.406 -4.663 -1.044 1.00 . A A . 44 VAL CG2 1 1
1 719 1 1 44 VAL H H -12.120 -2.704 -4.433 1.00 . A A . 44 VAL H 1 1
1 720 1 1 44 VAL HA H -11.844 -5.310 -3.100 1.00 . A A . 44 VAL HA 1 1
1 721 1 1 44 VAL HB H -12.204 -3.083 -1.798 1.00 . A A . 44 VAL HB 1 1
1 722 1 1 44 VAL HG11 H -14.932 -3.520 -2.943 1.00 . A A . 44 VAL HG11 1 1
1 723 1 1 44 VAL HG12 H -13.848 -2.165 -3.301 1.00 . A A . 44 VAL HG12 1 1
1 724 1 1 44 VAL HG13 H -14.534 -2.346 -1.681 1.00 . A A . 44 VAL HG13 1 1
1 725 1 1 44 VAL HG21 H -14.156 -5.349 -1.410 1.00 . A A . 44 VAL HG21 1 1
1 726 1 1 44 VAL HG22 H -13.813 -4.089 -0.224 1.00 . A A . 44 VAL HG22 1 1
1 727 1 1 44 VAL HG23 H -12.549 -5.216 -0.703 1.00 . A A . 44 VAL HG23 1 1
1 728 1 1 44 VAL N N -11.768 -3.608 -4.289 1.00 . A A . 44 VAL N 1 1
1 729 1 1 44 VAL O O -14.154 -4.420 -5.119 1.00 . A A . 44 VAL O 1 1
1 730 1 1 45 LYS C C -15.908 -7.782 -3.393 1.00 . A A . 45 LYS C 1 1
1 731 1 1 45 LYS CA C -15.177 -6.920 -4.417 1.00 . A A . 45 LYS CA 1 1
1 732 1 1 45 LYS CB C -14.528 -7.840 -5.466 1.00 . A A . 45 LYS CB 1 1
1 733 1 1 45 LYS CD C -14.466 -6.305 -7.499 1.00 . A A . 45 LYS CD 1 1
1 734 1 1 45 LYS CE C -15.487 -7.123 -8.270 1.00 . A A . 45 LYS CE 1 1
1 735 1 1 45 LYS CG C -13.665 -7.158 -6.527 1.00 . A A . 45 LYS CG 1 1
1 736 1 1 45 LYS H H -13.785 -6.517 -2.895 1.00 . A A . 45 LYS H 1 1
1 737 1 1 45 LYS HA H -15.876 -6.230 -4.887 1.00 . A A . 45 LYS HA 1 1
1 738 1 1 45 LYS HB2 H -13.886 -8.526 -4.936 1.00 . A A . 45 LYS HB2 1 1
1 739 1 1 45 LYS HB3 H -15.304 -8.401 -5.965 1.00 . A A . 45 LYS HB3 1 1
1 740 1 1 45 LYS HD2 H -14.980 -5.538 -6.944 1.00 . A A . 45 LYS HD2 1 1
1 741 1 1 45 LYS HD3 H -13.785 -5.845 -8.200 1.00 . A A . 45 LYS HD3 1 1
1 742 1 1 45 LYS HE2 H -15.025 -8.042 -8.592 1.00 . A A . 45 LYS HE2 1 1
1 743 1 1 45 LYS HE3 H -16.319 -7.347 -7.618 1.00 . A A . 45 LYS HE3 1 1
1 744 1 1 45 LYS HG2 H -12.944 -6.525 -6.031 1.00 . A A . 45 LYS HG2 1 1
1 745 1 1 45 LYS HG3 H -13.141 -7.921 -7.086 1.00 . A A . 45 LYS HG3 1 1
1 746 1 1 45 LYS HZ1 H -16.261 -5.416 -9.200 1.00 . A A . 45 LYS HZ1 1 1
1 747 1 1 45 LYS HZ2 H -16.819 -6.875 -9.855 1.00 . A A . 45 LYS HZ2 1 1
1 748 1 1 45 LYS HZ3 H -15.252 -6.349 -10.192 1.00 . A A . 45 LYS HZ3 1 1
1 749 1 1 45 LYS N N -14.150 -6.165 -3.730 1.00 . A A . 45 LYS N 1 1
1 750 1 1 45 LYS NZ N -15.988 -6.391 -9.462 1.00 . A A . 45 LYS NZ 1 1
1 751 1 1 45 LYS O O -15.359 -8.772 -2.905 1.00 . A A . 45 LYS O 1 1
1 752 1 1 46 THR C C -19.367 -7.737 -2.145 1.00 . A A . 46 THR C 1 1
1 753 1 1 46 THR CA C -17.903 -8.145 -2.081 1.00 . A A . 46 THR CA 1 1
1 754 1 1 46 THR CB C -17.381 -7.983 -0.637 1.00 . A A . 46 THR CB 1 1
1 755 1 1 46 THR CG2 C -17.293 -6.522 -0.228 1.00 . A A . 46 THR CG2 1 1
1 756 1 1 46 THR H H -17.473 -6.546 -3.398 1.00 . A A . 46 THR H 1 1
1 757 1 1 46 THR HA H -17.821 -9.193 -2.343 1.00 . A A . 46 THR HA 1 1
1 758 1 1 46 THR HB H -16.395 -8.412 -0.590 1.00 . A A . 46 THR HB 1 1
1 759 1 1 46 THR HG1 H -17.999 -8.443 1.183 1.00 . A A . 46 THR HG1 1 1
1 760 1 1 46 THR HG21 H -16.925 -6.454 0.785 1.00 . A A . 46 THR HG21 1 1
1 761 1 1 46 THR HG22 H -18.273 -6.072 -0.286 1.00 . A A . 46 THR HG22 1 1
1 762 1 1 46 THR HG23 H -16.618 -6.002 -0.891 1.00 . A A . 46 THR HG23 1 1
1 763 1 1 46 THR N N -17.106 -7.381 -3.023 1.00 . A A . 46 THR N 1 1
1 764 1 1 46 THR O O -19.690 -6.569 -2.381 1.00 . A A . 46 THR O 1 1
1 765 1 1 46 THR OG1 O -18.230 -8.683 0.275 1.00 . A A . 46 THR OG1 1 1
1 766 1 1 47 TYR C C -22.095 -9.214 -0.529 1.00 . A A . 47 TYR C 1 1
1 767 1 1 47 TYR CA C -21.648 -8.418 -1.746 1.00 . A A . 47 TYR CA 1 1
1 768 1 1 47 TYR CB C -22.472 -8.789 -2.984 1.00 . A A . 47 TYR CB 1 1
1 769 1 1 47 TYR CD1 C -23.945 -6.778 -3.369 1.00 . A A . 47 TYR CD1 1 1
1 770 1 1 47 TYR CD2 C -24.992 -8.839 -2.784 1.00 . A A . 47 TYR CD2 1 1
1 771 1 1 47 TYR CE1 C -25.179 -6.164 -3.436 1.00 . A A . 47 TYR CE1 1 1
1 772 1 1 47 TYR CE2 C -26.231 -8.230 -2.848 1.00 . A A . 47 TYR CE2 1 1
1 773 1 1 47 TYR CG C -23.830 -8.124 -3.043 1.00 . A A . 47 TYR CG 1 1
1 774 1 1 47 TYR CZ C -26.318 -6.893 -3.174 1.00 . A A . 47 TYR CZ 1 1
1 775 1 1 47 TYR H H -19.944 -9.639 -1.970 1.00 . A A . 47 TYR H 1 1
1 776 1 1 47 TYR HA H -21.751 -7.362 -1.541 1.00 . A A . 47 TYR HA 1 1
1 777 1 1 47 TYR HB2 H -21.925 -8.499 -3.869 1.00 . A A . 47 TYR HB2 1 1
1 778 1 1 47 TYR HB3 H -22.624 -9.858 -2.997 1.00 . A A . 47 TYR HB3 1 1
1 779 1 1 47 TYR HD1 H -23.050 -6.210 -3.573 1.00 . A A . 47 TYR HD1 1 1
1 780 1 1 47 TYR HD2 H -24.919 -9.885 -2.528 1.00 . A A . 47 TYR HD2 1 1
1 781 1 1 47 TYR HE1 H -25.248 -5.117 -3.692 1.00 . A A . 47 TYR HE1 1 1
1 782 1 1 47 TYR HE2 H -27.124 -8.802 -2.642 1.00 . A A . 47 TYR HE2 1 1
1 783 1 1 47 TYR HH H -28.090 -6.571 -2.497 1.00 . A A . 47 TYR HH 1 1
1 784 1 1 47 TYR N N -20.248 -8.706 -1.966 1.00 . A A . 47 TYR N 1 1
1 785 1 1 47 TYR O O -22.954 -10.091 -0.611 1.00 . A A . 47 TYR O 1 1
1 786 1 1 47 TYR OH O -27.552 -6.284 -3.245 1.00 . A A . 47 TYR OH 1 1
1 787 1 1 48 SER C C -20.777 -8.861 2.918 1.00 . A A . 48 SER C 1 1
1 788 1 1 48 SER CA C -21.691 -9.514 1.885 1.00 . A A . 48 SER CA 1 1
1 789 1 1 48 SER CB C -21.383 -11.017 1.810 1.00 . A A . 48 SER CB 1 1
1 790 1 1 48 SER H H -20.822 -8.143 0.552 1.00 . A A . 48 SER H 1 1
1 791 1 1 48 SER HA H -22.720 -9.369 2.175 1.00 . A A . 48 SER HA 1 1
1 792 1 1 48 SER HB2 H -20.524 -11.170 1.176 1.00 . A A . 48 SER HB2 1 1
1 793 1 1 48 SER HB3 H -21.167 -11.388 2.799 1.00 . A A . 48 SER HB3 1 1
1 794 1 1 48 SER HG H -22.786 -11.302 0.467 1.00 . A A . 48 SER HG 1 1
1 795 1 1 48 SER N N -21.478 -8.869 0.595 1.00 . A A . 48 SER N 1 1
1 796 1 1 48 SER O O -19.610 -8.590 2.636 1.00 . A A . 48 SER O 1 1
1 797 1 1 48 SER OG O -22.475 -11.748 1.273 1.00 . A A . 48 SER OG 1 1
1 798 1 1 49 ASN C C -19.508 -9.021 5.728 1.00 . A A . 49 ASN C 1 1
1 799 1 1 49 ASN CA C -20.491 -8.000 5.164 1.00 . A A . 49 ASN CA 1 1
1 800 1 1 49 ASN CB C -21.370 -7.431 6.288 1.00 . A A . 49 ASN CB 1 1
1 801 1 1 49 ASN CG C -22.108 -8.494 7.085 1.00 . A A . 49 ASN CG 1 1
1 802 1 1 49 ASN H H -22.244 -8.812 4.278 1.00 . A A . 49 ASN H 1 1
1 803 1 1 49 ASN HA H -19.927 -7.192 4.721 1.00 . A A . 49 ASN HA 1 1
1 804 1 1 49 ASN HB2 H -20.748 -6.873 6.971 1.00 . A A . 49 ASN HB2 1 1
1 805 1 1 49 ASN HB3 H -22.100 -6.765 5.854 1.00 . A A . 49 ASN HB3 1 1
1 806 1 1 49 ASN HD21 H -22.025 -7.357 8.710 1.00 . A A . 49 ASN HD21 1 1
1 807 1 1 49 ASN HD22 H -22.807 -8.889 8.899 1.00 . A A . 49 ASN HD22 1 1
1 808 1 1 49 ASN N N -21.299 -8.601 4.106 1.00 . A A . 49 ASN N 1 1
1 809 1 1 49 ASN ND2 N -22.337 -8.219 8.359 1.00 . A A . 49 ASN ND2 1 1
1 810 1 1 49 ASN O O -18.552 -8.665 6.416 1.00 . A A . 49 ASN O 1 1
1 811 1 1 49 ASN OD1 O -22.476 -9.547 6.565 1.00 . A A . 49 ASN OD1 1 1
1 812 1 1 50 SER C C -17.825 -11.705 4.834 1.00 . A A . 50 SER C 1 1
1 813 1 1 50 SER CA C -18.885 -11.370 5.871 1.00 . A A . 50 SER CA 1 1
1 814 1 1 50 SER CB C -19.720 -12.605 6.215 1.00 . A A . 50 SER CB 1 1
1 815 1 1 50 SER H H -20.535 -10.507 4.877 1.00 . A A . 50 SER H 1 1
1 816 1 1 50 SER HA H -18.383 -11.020 6.744 1.00 . A A . 50 SER HA 1 1
1 817 1 1 50 SER HB2 H -20.144 -13.014 5.310 1.00 . A A . 50 SER HB2 1 1
1 818 1 1 50 SER HB3 H -19.090 -13.346 6.684 1.00 . A A . 50 SER HB3 1 1
1 819 1 1 50 SER HG H -20.420 -11.784 7.857 1.00 . A A . 50 SER HG 1 1
1 820 1 1 50 SER N N -19.744 -10.289 5.416 1.00 . A A . 50 SER N 1 1
1 821 1 1 50 SER O O -17.123 -12.710 4.932 1.00 . A A . 50 SER O 1 1
1 822 1 1 50 SER OG O -20.777 -12.272 7.104 1.00 . A A . 50 SER OG 1 1
1 823 1 1 51 ALA C C -16.036 -9.837 2.391 1.00 . A A . 51 ALA C 1 1
1 824 1 1 51 ALA CA C -16.802 -11.074 2.734 1.00 . A A . 51 ALA CA 1 1
1 825 1 1 51 ALA CB C -17.509 -11.495 1.463 1.00 . A A . 51 ALA CB 1 1
1 826 1 1 51 ALA H H -18.275 -10.048 3.870 1.00 . A A . 51 ALA H 1 1
1 827 1 1 51 ALA HA H -16.111 -11.849 3.014 1.00 . A A . 51 ALA HA 1 1
1 828 1 1 51 ALA HB1 H -17.109 -10.897 0.633 1.00 . A A . 51 ALA HB1 1 1
1 829 1 1 51 ALA HB2 H -18.568 -11.317 1.560 1.00 . A A . 51 ALA HB2 1 1
1 830 1 1 51 ALA HB3 H -17.328 -12.540 1.273 1.00 . A A . 51 ALA HB3 1 1
1 831 1 1 51 ALA N N -17.733 -10.859 3.837 1.00 . A A . 51 ALA N 1 1
1 832 1 1 51 ALA O O -16.490 -8.721 2.642 1.00 . A A . 51 ALA O 1 1
1 833 1 1 52 THR C C -13.180 -9.692 0.114 1.00 . A A . 52 THR C 1 1
1 834 1 1 52 THR CA C -14.208 -9.063 1.045 1.00 . A A . 52 THR CA 1 1
1 835 1 1 52 THR CB C -13.497 -7.995 1.907 1.00 . A A . 52 THR CB 1 1
1 836 1 1 52 THR CG2 C -12.739 -7.038 1.023 1.00 . A A . 52 THR CG2 1 1
1 837 1 1 52 THR H H -14.496 -10.936 1.820 1.00 . A A . 52 THR H 1 1
1 838 1 1 52 THR HA H -14.963 -8.606 0.466 1.00 . A A . 52 THR HA 1 1
1 839 1 1 52 THR HB H -12.787 -8.490 2.548 1.00 . A A . 52 THR HB 1 1
1 840 1 1 52 THR HG1 H -15.032 -7.894 3.121 1.00 . A A . 52 THR HG1 1 1
1 841 1 1 52 THR HG21 H -12.491 -6.153 1.581 1.00 . A A . 52 THR HG21 1 1
1 842 1 1 52 THR HG22 H -13.351 -6.772 0.176 1.00 . A A . 52 THR HG22 1 1
1 843 1 1 52 THR HG23 H -11.832 -7.512 0.679 1.00 . A A . 52 THR HG23 1 1
1 844 1 1 52 THR N N -14.884 -10.060 1.790 1.00 . A A . 52 THR N 1 1
1 845 1 1 52 THR O O -12.415 -10.559 0.518 1.00 . A A . 52 THR O 1 1
1 846 1 1 52 THR OG1 O -14.424 -7.266 2.712 1.00 . A A . 52 THR OG1 1 1
1 847 1 1 53 LYS C C -11.407 -8.319 -2.463 1.00 . A A . 53 LYS C 1 1
1 848 1 1 53 LYS CA C -12.076 -9.593 -2.019 1.00 . A A . 53 LYS CA 1 1
1 849 1 1 53 LYS CB C -12.547 -10.408 -3.223 1.00 . A A . 53 LYS CB 1 1
1 850 1 1 53 LYS CD C -12.044 -11.237 -5.538 1.00 . A A . 53 LYS CD 1 1
1 851 1 1 53 LYS CE C -11.028 -11.239 -6.666 1.00 . A A . 53 LYS CE 1 1
1 852 1 1 53 LYS CG C -11.492 -10.547 -4.307 1.00 . A A . 53 LYS CG 1 1
1 853 1 1 53 LYS H H -13.944 -8.768 -1.481 1.00 . A A . 53 LYS H 1 1
1 854 1 1 53 LYS HA H -11.358 -10.156 -1.452 1.00 . A A . 53 LYS HA 1 1
1 855 1 1 53 LYS HB2 H -12.824 -11.396 -2.889 1.00 . A A . 53 LYS HB2 1 1
1 856 1 1 53 LYS HB3 H -13.413 -9.928 -3.652 1.00 . A A . 53 LYS HB3 1 1
1 857 1 1 53 LYS HD2 H -12.292 -12.257 -5.287 1.00 . A A . 53 LYS HD2 1 1
1 858 1 1 53 LYS HD3 H -12.932 -10.717 -5.865 1.00 . A A . 53 LYS HD3 1 1
1 859 1 1 53 LYS HE2 H -10.779 -10.218 -6.911 1.00 . A A . 53 LYS HE2 1 1
1 860 1 1 53 LYS HE3 H -10.141 -11.754 -6.331 1.00 . A A . 53 LYS HE3 1 1
1 861 1 1 53 LYS HG2 H -11.143 -9.564 -4.584 1.00 . A A . 53 LYS HG2 1 1
1 862 1 1 53 LYS HG3 H -10.668 -11.127 -3.919 1.00 . A A . 53 LYS HG3 1 1
1 863 1 1 53 LYS HZ1 H -11.715 -12.920 -7.686 1.00 . A A . 53 LYS HZ1 1 1
1 864 1 1 53 LYS HZ2 H -10.868 -11.829 -8.658 1.00 . A A . 53 LYS HZ2 1 1
1 865 1 1 53 LYS HZ3 H -12.449 -11.478 -8.171 1.00 . A A . 53 LYS HZ3 1 1
1 866 1 1 53 LYS N N -13.179 -9.279 -1.136 1.00 . A A . 53 LYS N 1 1
1 867 1 1 53 LYS NZ N -11.550 -11.913 -7.879 1.00 . A A . 53 LYS NZ 1 1
1 868 1 1 53 LYS O O -12.026 -7.460 -3.047 1.00 . A A . 53 LYS O 1 1
1 869 1 1 54 ILE C C -8.206 -7.172 -3.263 1.00 . A A . 54 ILE C 1 1
1 870 1 1 54 ILE CA C -9.434 -6.968 -2.430 1.00 . A A . 54 ILE CA 1 1
1 871 1 1 54 ILE CB C -9.022 -6.281 -1.128 1.00 . A A . 54 ILE CB 1 1
1 872 1 1 54 ILE CD1 C -7.151 -7.739 -0.170 1.00 . A A . 54 ILE CD1 1 1
1 873 1 1 54 ILE CG1 C -8.588 -7.277 -0.044 1.00 . A A . 54 ILE CG1 1 1
1 874 1 1 54 ILE CG2 C -10.183 -5.486 -0.693 1.00 . A A . 54 ILE CG2 1 1
1 875 1 1 54 ILE H H -9.654 -8.950 -1.765 1.00 . A A . 54 ILE H 1 1
1 876 1 1 54 ILE HA H -10.114 -6.306 -2.954 1.00 . A A . 54 ILE HA 1 1
1 877 1 1 54 ILE HB H -8.207 -5.604 -1.334 1.00 . A A . 54 ILE HB 1 1
1 878 1 1 54 ILE HD11 H -7.009 -8.214 -1.130 1.00 . A A . 54 ILE HD11 1 1
1 879 1 1 54 ILE HD12 H -6.929 -8.445 0.616 1.00 . A A . 54 ILE HD12 1 1
1 880 1 1 54 ILE HD13 H -6.490 -6.889 -0.089 1.00 . A A . 54 ILE HD13 1 1
1 881 1 1 54 ILE HG12 H -8.701 -6.814 0.924 1.00 . A A . 54 ILE HG12 1 1
1 882 1 1 54 ILE HG13 H -9.223 -8.150 -0.095 1.00 . A A . 54 ILE HG13 1 1
1 883 1 1 54 ILE HG21 H -9.952 -4.958 0.216 1.00 . A A . 54 ILE HG21 1 1
1 884 1 1 54 ILE HG22 H -11.016 -6.169 -0.535 1.00 . A A . 54 ILE HG22 1 1
1 885 1 1 54 ILE HG23 H -10.416 -4.786 -1.489 1.00 . A A . 54 ILE HG23 1 1
1 886 1 1 54 ILE N N -10.136 -8.196 -2.167 1.00 . A A . 54 ILE N 1 1
1 887 1 1 54 ILE O O -7.669 -8.278 -3.361 1.00 . A A . 54 ILE O 1 1
1 888 1 1 55 GLU C C -6.043 -4.625 -4.558 1.00 . A A . 55 GLU C 1 1
1 889 1 1 55 GLU CA C -6.541 -6.047 -4.544 1.00 . A A . 55 GLU CA 1 1
1 890 1 1 55 GLU CB C -6.677 -6.600 -5.941 1.00 . A A . 55 GLU CB 1 1
1 891 1 1 55 GLU CD C -8.087 -6.880 -8.003 1.00 . A A . 55 GLU CD 1 1
1 892 1 1 55 GLU CG C -8.021 -6.364 -6.583 1.00 . A A . 55 GLU CG 1 1
1 893 1 1 55 GLU H H -8.334 -5.279 -3.875 1.00 . A A . 55 GLU H 1 1
1 894 1 1 55 GLU HA H -5.840 -6.653 -3.991 1.00 . A A . 55 GLU HA 1 1
1 895 1 1 55 GLU HB2 H -5.944 -6.125 -6.542 1.00 . A A . 55 GLU HB2 1 1
1 896 1 1 55 GLU HB3 H -6.496 -7.656 -5.910 1.00 . A A . 55 GLU HB3 1 1
1 897 1 1 55 GLU HG2 H -8.779 -6.864 -5.998 1.00 . A A . 55 GLU HG2 1 1
1 898 1 1 55 GLU HG3 H -8.207 -5.310 -6.585 1.00 . A A . 55 GLU HG3 1 1
1 899 1 1 55 GLU N N -7.777 -6.090 -3.865 1.00 . A A . 55 GLU N 1 1
1 900 1 1 55 GLU O O -6.617 -3.746 -5.190 1.00 . A A . 55 GLU O 1 1
1 901 1 1 55 GLU OE1 O -7.569 -6.198 -8.915 1.00 . A A . 55 GLU OE1 1 1
1 902 1 1 55 GLU OE2 O -8.663 -7.963 -8.221 1.00 . A A . 55 GLU OE2 1 1
1 903 1 1 56 VAL C C -3.179 -3.103 -4.612 1.00 . A A . 56 VAL C 1 1
1 904 1 1 56 VAL CA C -4.375 -3.113 -3.725 1.00 . A A . 56 VAL CA 1 1
1 905 1 1 56 VAL CB C -3.906 -2.790 -2.269 1.00 . A A . 56 VAL CB 1 1
1 906 1 1 56 VAL CG1 C -3.961 -4.032 -1.459 1.00 . A A . 56 VAL CG1 1 1
1 907 1 1 56 VAL CG2 C -2.481 -2.190 -2.237 1.00 . A A . 56 VAL CG2 1 1
1 908 1 1 56 VAL H H -4.583 -5.172 -3.354 1.00 . A A . 56 VAL H 1 1
1 909 1 1 56 VAL HA H -5.078 -2.368 -4.053 1.00 . A A . 56 VAL HA 1 1
1 910 1 1 56 VAL HB H -4.582 -2.100 -1.809 1.00 . A A . 56 VAL HB 1 1
1 911 1 1 56 VAL HG11 H -3.260 -4.739 -1.868 1.00 . A A . 56 VAL HG11 1 1
1 912 1 1 56 VAL HG12 H -4.957 -4.439 -1.507 1.00 . A A . 56 VAL HG12 1 1
1 913 1 1 56 VAL HG13 H -3.705 -3.809 -0.442 1.00 . A A . 56 VAL HG13 1 1
1 914 1 1 56 VAL HG21 H -2.436 -1.324 -2.877 1.00 . A A . 56 VAL HG21 1 1
1 915 1 1 56 VAL HG22 H -1.762 -2.924 -2.584 1.00 . A A . 56 VAL HG22 1 1
1 916 1 1 56 VAL HG23 H -2.216 -1.902 -1.230 1.00 . A A . 56 VAL HG23 1 1
1 917 1 1 56 VAL N N -4.984 -4.413 -3.832 1.00 . A A . 56 VAL N 1 1
1 918 1 1 56 VAL O O -2.549 -4.127 -4.843 1.00 . A A . 56 VAL O 1 1
1 919 1 1 57 THR C C -1.363 -0.233 -5.685 1.00 . A A . 57 THR C 1 1
1 920 1 1 57 THR CA C -1.678 -1.709 -5.813 1.00 . A A . 57 THR CA 1 1
1 921 1 1 57 THR CB C -1.704 -2.106 -7.298 1.00 . A A . 57 THR CB 1 1
1 922 1 1 57 THR CG2 C -0.304 -2.089 -7.890 1.00 . A A . 57 THR CG2 1 1
1 923 1 1 57 THR H H -3.606 -1.266 -5.079 1.00 . A A . 57 THR H 1 1
1 924 1 1 57 THR HA H -0.907 -2.294 -5.286 1.00 . A A . 57 THR HA 1 1
1 925 1 1 57 THR HB H -2.311 -1.390 -7.829 1.00 . A A . 57 THR HB 1 1
1 926 1 1 57 THR HG1 H -2.397 -3.806 -6.569 1.00 . A A . 57 THR HG1 1 1
1 927 1 1 57 THR HG21 H 0.332 -2.758 -7.330 1.00 . A A . 57 THR HG21 1 1
1 928 1 1 57 THR HG22 H 0.096 -1.087 -7.841 1.00 . A A . 57 THR HG22 1 1
1 929 1 1 57 THR HG23 H -0.344 -2.411 -8.921 1.00 . A A . 57 THR HG23 1 1
1 930 1 1 57 THR N N -2.925 -1.967 -5.147 1.00 . A A . 57 THR N 1 1
1 931 1 1 57 THR O O -1.937 0.611 -6.361 1.00 . A A . 57 THR O 1 1
1 932 1 1 57 THR OG1 O -2.266 -3.416 -7.446 1.00 . A A . 57 THR OG1 1 1
1 933 1 1 58 ILE C C 1.280 1.753 -4.821 1.00 . A A . 58 ILE C 1 1
1 934 1 1 58 ILE CA C -0.147 1.377 -4.361 1.00 . A A . 58 ILE CA 1 1
1 935 1 1 58 ILE CB C -0.253 1.371 -2.817 1.00 . A A . 58 ILE CB 1 1
1 936 1 1 58 ILE CD1 C -1.900 1.125 -0.888 1.00 . A A . 58 ILE CD1 1 1
1 937 1 1 58 ILE CG1 C -1.717 1.343 -2.375 1.00 . A A . 58 ILE CG1 1 1
1 938 1 1 58 ILE CG2 C 0.460 2.553 -2.177 1.00 . A A . 58 ILE CG2 1 1
1 939 1 1 58 ILE H H 0.046 -0.705 -4.418 1.00 . A A . 58 ILE H 1 1
1 940 1 1 58 ILE HA H -0.891 2.081 -4.772 1.00 . A A . 58 ILE HA 1 1
1 941 1 1 58 ILE HB H 0.218 0.455 -2.482 1.00 . A A . 58 ILE HB 1 1
1 942 1 1 58 ILE HD11 H -1.450 0.186 -0.603 1.00 . A A . 58 ILE HD11 1 1
1 943 1 1 58 ILE HD12 H -2.954 1.105 -0.654 1.00 . A A . 58 ILE HD12 1 1
1 944 1 1 58 ILE HD13 H -1.426 1.930 -0.345 1.00 . A A . 58 ILE HD13 1 1
1 945 1 1 58 ILE HG12 H -2.174 2.287 -2.620 1.00 . A A . 58 ILE HG12 1 1
1 946 1 1 58 ILE HG13 H -2.232 0.552 -2.896 1.00 . A A . 58 ILE HG13 1 1
1 947 1 1 58 ILE HG21 H 0.359 2.496 -1.103 1.00 . A A . 58 ILE HG21 1 1
1 948 1 1 58 ILE HG22 H 0.020 3.474 -2.531 1.00 . A A . 58 ILE HG22 1 1
1 949 1 1 58 ILE HG23 H 1.506 2.529 -2.442 1.00 . A A . 58 ILE HG23 1 1
1 950 1 1 58 ILE N N -0.458 0.043 -4.803 1.00 . A A . 58 ILE N 1 1
1 951 1 1 58 ILE O O 2.267 1.463 -4.139 1.00 . A A . 58 ILE O 1 1
1 952 1 1 59 PRO C C 3.146 4.116 -5.931 1.00 . A A . 59 PRO C 1 1
1 953 1 1 59 PRO CA C 2.673 2.816 -6.578 1.00 . A A . 59 PRO CA 1 1
1 954 1 1 59 PRO CB C 2.346 3.086 -8.060 1.00 . A A . 59 PRO CB 1 1
1 955 1 1 59 PRO CD C 0.341 2.404 -7.027 1.00 . A A . 59 PRO CD 1 1
1 956 1 1 59 PRO CG C 1.094 2.333 -8.316 1.00 . A A . 59 PRO CG 1 1
1 957 1 1 59 PRO HA H 3.457 2.073 -6.509 1.00 . A A . 59 PRO HA 1 1
1 958 1 1 59 PRO HB2 H 2.196 4.152 -8.210 1.00 . A A . 59 PRO HB2 1 1
1 959 1 1 59 PRO HB3 H 3.156 2.737 -8.683 1.00 . A A . 59 PRO HB3 1 1
1 960 1 1 59 PRO HD2 H -0.173 3.344 -6.944 1.00 . A A . 59 PRO HD2 1 1
1 961 1 1 59 PRO HD3 H -0.349 1.578 -6.939 1.00 . A A . 59 PRO HD3 1 1
1 962 1 1 59 PRO HG2 H 0.533 2.805 -9.110 1.00 . A A . 59 PRO HG2 1 1
1 963 1 1 59 PRO HG3 H 1.319 1.308 -8.566 1.00 . A A . 59 PRO HG3 1 1
1 964 1 1 59 PRO N N 1.405 2.308 -6.036 1.00 . A A . 59 PRO N 1 1
1 965 1 1 59 PRO O O 2.627 5.193 -6.230 1.00 . A A . 59 PRO O 1 1
1 966 1 1 60 LEU C C 6.041 5.400 -5.505 1.00 . A A . 60 LEU C 1 1
1 967 1 1 60 LEU CA C 4.861 5.167 -4.574 1.00 . A A . 60 LEU CA 1 1
1 968 1 1 60 LEU CB C 5.384 4.933 -3.152 1.00 . A A . 60 LEU CB 1 1
1 969 1 1 60 LEU CD1 C 3.173 4.464 -2.057 1.00 . A A . 60 LEU CD1 1 1
1 970 1 1 60 LEU CD2 C 5.135 5.119 -0.672 1.00 . A A . 60 LEU CD2 1 1
1 971 1 1 60 LEU CG C 4.436 5.299 -2.009 1.00 . A A . 60 LEU CG 1 1
1 972 1 1 60 LEU H H 4.382 3.117 -4.722 1.00 . A A . 60 LEU H 1 1
1 973 1 1 60 LEU HA H 4.209 6.026 -4.591 1.00 . A A . 60 LEU HA 1 1
1 974 1 1 60 LEU HB2 H 5.631 3.885 -3.056 1.00 . A A . 60 LEU HB2 1 1
1 975 1 1 60 LEU HB3 H 6.289 5.502 -3.034 1.00 . A A . 60 LEU HB3 1 1
1 976 1 1 60 LEU HD11 H 3.429 3.419 -1.963 1.00 . A A . 60 LEU HD11 1 1
1 977 1 1 60 LEU HD12 H 2.669 4.627 -2.999 1.00 . A A . 60 LEU HD12 1 1
1 978 1 1 60 LEU HD13 H 2.521 4.749 -1.245 1.00 . A A . 60 LEU HD13 1 1
1 979 1 1 60 LEU HD21 H 5.994 5.772 -0.624 1.00 . A A . 60 LEU HD21 1 1
1 980 1 1 60 LEU HD22 H 5.457 4.093 -0.570 1.00 . A A . 60 LEU HD22 1 1
1 981 1 1 60 LEU HD23 H 4.451 5.364 0.127 1.00 . A A . 60 LEU HD23 1 1
1 982 1 1 60 LEU HG H 4.154 6.337 -2.101 1.00 . A A . 60 LEU HG 1 1
1 983 1 1 60 LEU N N 4.128 4.008 -5.056 1.00 . A A . 60 LEU N 1 1
1 984 1 1 60 LEU O O 6.209 4.664 -6.481 1.00 . A A . 60 LEU O 1 1
1 985 1 1 61 LYS C C 8.926 5.354 -5.780 1.00 . A A . 61 LYS C 1 1
1 986 1 1 61 LYS CA C 8.090 6.588 -5.962 1.00 . A A . 61 LYS CA 1 1
1 987 1 1 61 LYS CB C 8.921 7.701 -5.371 1.00 . A A . 61 LYS CB 1 1
1 988 1 1 61 LYS CD C 9.150 10.065 -4.603 1.00 . A A . 61 LYS CD 1 1
1 989 1 1 61 LYS CE C 9.961 9.644 -3.386 1.00 . A A . 61 LYS CE 1 1
1 990 1 1 61 LYS CG C 8.175 8.979 -5.035 1.00 . A A . 61 LYS CG 1 1
1 991 1 1 61 LYS H H 6.637 7.036 -4.507 1.00 . A A . 61 LYS H 1 1
1 992 1 1 61 LYS HA H 7.885 6.770 -7.004 1.00 . A A . 61 LYS HA 1 1
1 993 1 1 61 LYS HB2 H 9.356 7.305 -4.461 1.00 . A A . 61 LYS HB2 1 1
1 994 1 1 61 LYS HB3 H 9.717 7.942 -6.061 1.00 . A A . 61 LYS HB3 1 1
1 995 1 1 61 LYS HD2 H 9.826 10.271 -5.419 1.00 . A A . 61 LYS HD2 1 1
1 996 1 1 61 LYS HD3 H 8.594 10.957 -4.362 1.00 . A A . 61 LYS HD3 1 1
1 997 1 1 61 LYS HE2 H 9.299 9.563 -2.537 1.00 . A A . 61 LYS HE2 1 1
1 998 1 1 61 LYS HE3 H 10.410 8.684 -3.584 1.00 . A A . 61 LYS HE3 1 1
1 999 1 1 61 LYS HG2 H 7.635 9.314 -5.907 1.00 . A A . 61 LYS HG2 1 1
1 1000 1 1 61 LYS HG3 H 7.484 8.783 -4.228 1.00 . A A . 61 LYS HG3 1 1
1 1001 1 1 61 LYS HZ1 H 11.703 10.691 -3.861 1.00 . A A . 61 LYS HZ1 1 1
1 1002 1 1 61 LYS HZ2 H 11.556 10.317 -2.220 1.00 . A A . 61 LYS HZ2 1 1
1 1003 1 1 61 LYS HZ3 H 10.625 11.563 -2.891 1.00 . A A . 61 LYS HZ3 1 1
1 1004 1 1 61 LYS N N 6.855 6.411 -5.227 1.00 . A A . 61 LYS N 1 1
1 1005 1 1 61 LYS NZ N 11.034 10.621 -3.067 1.00 . A A . 61 LYS NZ 1 1
1 1006 1 1 61 LYS O O 9.396 4.725 -6.730 1.00 . A A . 61 LYS O 1 1
1 1007 1 1 62 ASN C C 9.618 2.653 -4.508 1.00 . A A . 62 ASN C 1 1
1 1008 1 1 62 ASN CA C 10.042 4.053 -4.083 1.00 . A A . 62 ASN CA 1 1
1 1009 1 1 62 ASN CB C 10.207 4.107 -2.588 1.00 . A A . 62 ASN CB 1 1
1 1010 1 1 62 ASN CG C 11.271 3.159 -2.066 1.00 . A A . 62 ASN CG 1 1
1 1011 1 1 62 ASN H H 8.548 5.489 -3.835 1.00 . A A . 62 ASN H 1 1
1 1012 1 1 62 ASN HA H 10.957 4.310 -4.517 1.00 . A A . 62 ASN HA 1 1
1 1013 1 1 62 ASN HB2 H 10.465 5.112 -2.290 1.00 . A A . 62 ASN HB2 1 1
1 1014 1 1 62 ASN HB3 H 9.284 3.843 -2.166 1.00 . A A . 62 ASN HB3 1 1
1 1015 1 1 62 ASN HD21 H 12.508 3.661 -3.545 1.00 . A A . 62 ASN HD21 1 1
1 1016 1 1 62 ASN HD22 H 13.104 2.493 -2.420 1.00 . A A . 62 ASN HD22 1 1
1 1017 1 1 62 ASN N N 9.094 5.036 -4.508 1.00 . A A . 62 ASN N 1 1
1 1018 1 1 62 ASN ND2 N 12.408 3.097 -2.745 1.00 . A A . 62 ASN ND2 1 1
1 1019 1 1 62 ASN O O 10.313 1.981 -5.270 1.00 . A A . 62 ASN O 1 1
1 1020 1 1 62 ASN OD1 O 11.084 2.517 -1.037 1.00 . A A . 62 ASN OD1 1 1
1 1021 1 1 63 VAL C C 6.440 0.933 -4.545 1.00 . A A . 63 VAL C 1 1
1 1022 1 1 63 VAL CA C 7.948 0.901 -4.267 1.00 . A A . 63 VAL CA 1 1
1 1023 1 1 63 VAL CB C 8.246 -0.012 -3.057 1.00 . A A . 63 VAL CB 1 1
1 1024 1 1 63 VAL CG1 C 7.521 0.478 -1.813 1.00 . A A . 63 VAL CG1 1 1
1 1025 1 1 63 VAL CG2 C 7.904 -1.467 -3.351 1.00 . A A . 63 VAL CG2 1 1
1 1026 1 1 63 VAL H H 7.946 2.826 -3.436 1.00 . A A . 63 VAL H 1 1
1 1027 1 1 63 VAL HA H 8.460 0.502 -5.130 1.00 . A A . 63 VAL HA 1 1
1 1028 1 1 63 VAL HB H 9.303 0.052 -2.863 1.00 . A A . 63 VAL HB 1 1
1 1029 1 1 63 VAL HG11 H 7.866 1.471 -1.562 1.00 . A A . 63 VAL HG11 1 1
1 1030 1 1 63 VAL HG12 H 7.723 -0.192 -0.990 1.00 . A A . 63 VAL HG12 1 1
1 1031 1 1 63 VAL HG13 H 6.459 0.505 -2.003 1.00 . A A . 63 VAL HG13 1 1
1 1032 1 1 63 VAL HG21 H 8.120 -2.071 -2.482 1.00 . A A . 63 VAL HG21 1 1
1 1033 1 1 63 VAL HG22 H 8.493 -1.815 -4.187 1.00 . A A . 63 VAL HG22 1 1
1 1034 1 1 63 VAL HG23 H 6.854 -1.547 -3.593 1.00 . A A . 63 VAL HG23 1 1
1 1035 1 1 63 VAL N N 8.462 2.231 -4.010 1.00 . A A . 63 VAL N 1 1
1 1036 1 1 63 VAL O O 5.738 1.860 -4.140 1.00 . A A . 63 VAL O 1 1
1 1037 1 1 64 THR C C 4.032 -1.479 -4.791 1.00 . A A . 64 THR C 1 1
1 1038 1 1 64 THR CA C 4.556 -0.254 -5.539 1.00 . A A . 64 THR CA 1 1
1 1039 1 1 64 THR CB C 4.333 -0.464 -7.049 1.00 . A A . 64 THR CB 1 1
1 1040 1 1 64 THR CG2 C 2.857 -0.642 -7.362 1.00 . A A . 64 THR CG2 1 1
1 1041 1 1 64 THR H H 6.601 -0.742 -5.603 1.00 . A A . 64 THR H 1 1
1 1042 1 1 64 THR HA H 4.020 0.632 -5.225 1.00 . A A . 64 THR HA 1 1
1 1043 1 1 64 THR HB H 4.858 -1.360 -7.349 1.00 . A A . 64 THR HB 1 1
1 1044 1 1 64 THR HG1 H 5.801 0.743 -7.592 1.00 . A A . 64 THR HG1 1 1
1 1045 1 1 64 THR HG21 H 2.308 0.222 -7.017 1.00 . A A . 64 THR HG21 1 1
1 1046 1 1 64 THR HG22 H 2.487 -1.526 -6.864 1.00 . A A . 64 THR HG22 1 1
1 1047 1 1 64 THR HG23 H 2.725 -0.749 -8.428 1.00 . A A . 64 THR HG23 1 1
1 1048 1 1 64 THR N N 5.969 -0.078 -5.256 1.00 . A A . 64 THR N 1 1
1 1049 1 1 64 THR O O 4.440 -2.601 -5.088 1.00 . A A . 64 THR O 1 1
1 1050 1 1 64 THR OG1 O 4.859 0.650 -7.785 1.00 . A A . 64 THR OG1 1 1
1 1051 1 1 65 LEU C C 1.347 -2.937 -3.629 1.00 . A A . 65 LEU C 1 1
1 1052 1 1 65 LEU CA C 2.632 -2.431 -3.074 1.00 . A A . 65 LEU CA 1 1
1 1053 1 1 65 LEU CB C 2.427 -2.167 -1.596 1.00 . A A . 65 LEU CB 1 1
1 1054 1 1 65 LEU CD1 C 4.361 -0.813 -0.663 1.00 . A A . 65 LEU CD1 1 1
1 1055 1 1 65 LEU CD2 C 3.484 -2.817 0.568 1.00 . A A . 65 LEU CD2 1 1
1 1056 1 1 65 LEU CG C 3.724 -2.193 -0.790 1.00 . A A . 65 LEU CG 1 1
1 1057 1 1 65 LEU H H 2.845 -0.376 -3.600 1.00 . A A . 65 LEU H 1 1
1 1058 1 1 65 LEU HA H 3.360 -3.222 -3.176 1.00 . A A . 65 LEU HA 1 1
1 1059 1 1 65 LEU HB2 H 1.909 -1.221 -1.474 1.00 . A A . 65 LEU HB2 1 1
1 1060 1 1 65 LEU HB3 H 1.782 -2.945 -1.212 1.00 . A A . 65 LEU HB3 1 1
1 1061 1 1 65 LEU HD11 H 5.288 -0.887 -0.094 1.00 . A A . 65 LEU HD11 1 1
1 1062 1 1 65 LEU HD12 H 3.681 -0.148 -0.153 1.00 . A A . 65 LEU HD12 1 1
1 1063 1 1 65 LEU HD13 H 4.575 -0.423 -1.646 1.00 . A A . 65 LEU HD13 1 1
1 1064 1 1 65 LEU HD21 H 2.702 -2.277 1.079 1.00 . A A . 65 LEU HD21 1 1
1 1065 1 1 65 LEU HD22 H 4.393 -2.773 1.148 1.00 . A A . 65 LEU HD22 1 1
1 1066 1 1 65 LEU HD23 H 3.188 -3.848 0.443 1.00 . A A . 65 LEU HD23 1 1
1 1067 1 1 65 LEU HG H 4.420 -2.831 -1.321 1.00 . A A . 65 LEU HG 1 1
1 1068 1 1 65 LEU N N 3.151 -1.287 -3.815 1.00 . A A . 65 LEU N 1 1
1 1069 1 1 65 LEU O O 0.404 -2.197 -3.835 1.00 . A A . 65 LEU O 1 1
1 1070 1 1 66 ARG C C -0.304 -5.952 -3.339 1.00 . A A . 66 ARG C 1 1
1 1071 1 1 66 ARG CA C 0.123 -4.862 -4.289 1.00 . A A . 66 ARG CA 1 1
1 1072 1 1 66 ARG CB C 0.362 -5.417 -5.655 1.00 . A A . 66 ARG CB 1 1
1 1073 1 1 66 ARG CD C -0.679 -6.366 -7.701 1.00 . A A . 66 ARG CD 1 1
1 1074 1 1 66 ARG CG C -0.742 -6.308 -6.191 1.00 . A A . 66 ARG CG 1 1
1 1075 1 1 66 ARG CZ C 1.208 -6.522 -9.297 1.00 . A A . 66 ARG CZ 1 1
1 1076 1 1 66 ARG H H 2.117 -4.747 -3.656 1.00 . A A . 66 ARG H 1 1
1 1077 1 1 66 ARG HA H -0.658 -4.100 -4.369 1.00 . A A . 66 ARG HA 1 1
1 1078 1 1 66 ARG HB2 H 0.445 -4.581 -6.290 1.00 . A A . 66 ARG HB2 1 1
1 1079 1 1 66 ARG HB3 H 1.290 -5.968 -5.663 1.00 . A A . 66 ARG HB3 1 1
1 1080 1 1 66 ARG HD2 H -1.487 -6.984 -8.064 1.00 . A A . 66 ARG HD2 1 1
1 1081 1 1 66 ARG HD3 H -0.794 -5.360 -8.074 1.00 . A A . 66 ARG HD3 1 1
1 1082 1 1 66 ARG HE H 1.022 -7.604 -7.625 1.00 . A A . 66 ARG HE 1 1
1 1083 1 1 66 ARG HG2 H -0.620 -7.304 -5.791 1.00 . A A . 66 ARG HG2 1 1
1 1084 1 1 66 ARG HG3 H -1.699 -5.906 -5.891 1.00 . A A . 66 ARG HG3 1 1
1 1085 1 1 66 ARG HH11 H -0.229 -5.203 -9.854 1.00 . A A . 66 ARG HH11 1 1
1 1086 1 1 66 ARG HH12 H 1.130 -5.318 -10.926 1.00 . A A . 66 ARG HH12 1 1
1 1087 1 1 66 ARG HH21 H 2.794 -7.759 -9.045 1.00 . A A . 66 ARG HH21 1 1
1 1088 1 1 66 ARG HH22 H 2.839 -6.769 -10.471 1.00 . A A . 66 ARG HH22 1 1
1 1089 1 1 66 ARG N N 1.311 -4.217 -3.825 1.00 . A A . 66 ARG N 1 1
1 1090 1 1 66 ARG NE N 0.595 -6.909 -8.177 1.00 . A A . 66 ARG NE 1 1
1 1091 1 1 66 ARG NH1 N 0.658 -5.608 -10.088 1.00 . A A . 66 ARG NH1 1 1
1 1092 1 1 66 ARG NH2 N 2.373 -7.059 -9.633 1.00 . A A . 66 ARG NH2 1 1
1 1093 1 1 66 ARG O O 0.508 -6.759 -2.889 1.00 . A A . 66 ARG O 1 1
1 1094 1 1 67 ALA C C -3.466 -7.508 -2.725 1.00 . A A . 67 ALA C 1 1
1 1095 1 1 67 ALA CA C -2.140 -7.016 -2.185 1.00 . A A . 67 ALA CA 1 1
1 1096 1 1 67 ALA CB C -2.299 -6.578 -0.736 1.00 . A A . 67 ALA CB 1 1
1 1097 1 1 67 ALA H H -2.144 -5.224 -3.405 1.00 . A A . 67 ALA H 1 1
1 1098 1 1 67 ALA HA H -1.444 -7.842 -2.202 1.00 . A A . 67 ALA HA 1 1
1 1099 1 1 67 ALA HB1 H -3.333 -6.331 -0.543 1.00 . A A . 67 ALA HB1 1 1
1 1100 1 1 67 ALA HB2 H -1.693 -5.702 -0.557 1.00 . A A . 67 ALA HB2 1 1
1 1101 1 1 67 ALA HB3 H -1.989 -7.377 -0.080 1.00 . A A . 67 ALA HB3 1 1
1 1102 1 1 67 ALA N N -1.573 -5.955 -3.032 1.00 . A A . 67 ALA N 1 1
1 1103 1 1 67 ALA O O -4.450 -6.784 -2.725 1.00 . A A . 67 ALA O 1 1
1 1104 1 1 68 GLU C C -5.096 -10.573 -3.006 1.00 . A A . 68 GLU C 1 1
1 1105 1 1 68 GLU CA C -4.663 -9.330 -3.775 1.00 . A A . 68 GLU CA 1 1
1 1106 1 1 68 GLU CB C -4.358 -9.656 -5.239 1.00 . A A . 68 GLU CB 1 1
1 1107 1 1 68 GLU CD C -2.626 -10.480 -6.893 1.00 . A A . 68 GLU CD 1 1
1 1108 1 1 68 GLU CG C -2.990 -10.294 -5.436 1.00 . A A . 68 GLU CG 1 1
1 1109 1 1 68 GLU H H -2.678 -9.296 -3.053 1.00 . A A . 68 GLU H 1 1
1 1110 1 1 68 GLU HA H -5.457 -8.600 -3.733 1.00 . A A . 68 GLU HA 1 1
1 1111 1 1 68 GLU HB2 H -5.110 -10.338 -5.610 1.00 . A A . 68 GLU HB2 1 1
1 1112 1 1 68 GLU HB3 H -4.394 -8.744 -5.816 1.00 . A A . 68 GLU HB3 1 1
1 1113 1 1 68 GLU HG2 H -2.246 -9.659 -4.978 1.00 . A A . 68 GLU HG2 1 1
1 1114 1 1 68 GLU HG3 H -2.984 -11.257 -4.949 1.00 . A A . 68 GLU HG3 1 1
1 1115 1 1 68 GLU N N -3.483 -8.746 -3.160 1.00 . A A . 68 GLU N 1 1
1 1116 1 1 68 GLU O O -4.431 -11.608 -3.054 1.00 . A A . 68 GLU O 1 1
1 1117 1 1 68 GLU OE1 O -3.526 -10.766 -7.710 1.00 . A A . 68 GLU OE1 1 1
1 1118 1 1 68 GLU OE2 O -1.428 -10.358 -7.227 1.00 . A A . 68 GLU OE2 1 1
1 1119 1 1 69 GLU C C -8.136 -11.461 -1.121 1.00 . A A . 69 GLU C 1 1
1 1120 1 1 69 GLU CA C -6.640 -11.548 -1.411 1.00 . A A . 69 GLU CA 1 1
1 1121 1 1 69 GLU CB C -5.849 -11.505 -0.093 1.00 . A A . 69 GLU CB 1 1
1 1122 1 1 69 GLU CD C -5.358 -12.598 2.143 1.00 . A A . 69 GLU CD 1 1
1 1123 1 1 69 GLU CG C -6.188 -12.633 0.874 1.00 . A A . 69 GLU CG 1 1
1 1124 1 1 69 GLU H H -6.754 -9.648 -2.358 1.00 . A A . 69 GLU H 1 1
1 1125 1 1 69 GLU HA H -6.435 -12.482 -1.911 1.00 . A A . 69 GLU HA 1 1
1 1126 1 1 69 GLU HB2 H -4.794 -11.561 -0.319 1.00 . A A . 69 GLU HB2 1 1
1 1127 1 1 69 GLU HB3 H -6.050 -10.565 0.401 1.00 . A A . 69 GLU HB3 1 1
1 1128 1 1 69 GLU HG2 H -7.230 -12.554 1.144 1.00 . A A . 69 GLU HG2 1 1
1 1129 1 1 69 GLU HG3 H -6.019 -13.576 0.377 1.00 . A A . 69 GLU HG3 1 1
1 1130 1 1 69 GLU N N -6.205 -10.467 -2.286 1.00 . A A . 69 GLU N 1 1
1 1131 1 1 69 GLU O O -8.724 -10.379 -1.131 1.00 . A A . 69 GLU O 1 1
1 1132 1 1 69 GLU OE1 O -4.195 -13.056 2.108 1.00 . A A . 69 GLU OE1 1 1
1 1133 1 1 69 GLU OE2 O -5.868 -12.139 3.186 1.00 . A A . 69 GLU OE2 1 1
1 1134 1 1 70 ARG C C -10.074 -12.860 1.115 1.00 . A A . 70 ARG C 1 1
1 1135 1 1 70 ARG CA C -10.111 -12.678 -0.398 1.00 . A A . 70 ARG CA 1 1
1 1136 1 1 70 ARG CB C -10.878 -13.829 -1.057 1.00 . A A . 70 ARG CB 1 1
1 1137 1 1 70 ARG CD C -11.742 -14.855 -3.193 1.00 . A A . 70 ARG CD 1 1
1 1138 1 1 70 ARG CG C -10.924 -13.733 -2.574 1.00 . A A . 70 ARG CG 1 1
1 1139 1 1 70 ARG CZ C -14.165 -15.091 -3.628 1.00 . A A . 70 ARG CZ 1 1
1 1140 1 1 70 ARG H H -8.260 -13.452 -1.057 1.00 . A A . 70 ARG H 1 1
1 1141 1 1 70 ARG HA H -10.597 -11.743 -0.629 1.00 . A A . 70 ARG HA 1 1
1 1142 1 1 70 ARG HB2 H -10.405 -14.762 -0.790 1.00 . A A . 70 ARG HB2 1 1
1 1143 1 1 70 ARG HB3 H -11.893 -13.831 -0.687 1.00 . A A . 70 ARG HB3 1 1
1 1144 1 1 70 ARG HD2 H -11.669 -14.783 -4.267 1.00 . A A . 70 ARG HD2 1 1
1 1145 1 1 70 ARG HD3 H -11.333 -15.801 -2.868 1.00 . A A . 70 ARG HD3 1 1
1 1146 1 1 70 ARG HE H -13.358 -14.521 -1.885 1.00 . A A . 70 ARG HE 1 1
1 1147 1 1 70 ARG HG2 H -11.365 -12.789 -2.850 1.00 . A A . 70 ARG HG2 1 1
1 1148 1 1 70 ARG HG3 H -9.915 -13.784 -2.956 1.00 . A A . 70 ARG HG3 1 1
1 1149 1 1 70 ARG HH11 H -12.995 -15.528 -5.227 1.00 . A A . 70 ARG HH11 1 1
1 1150 1 1 70 ARG HH12 H -14.702 -15.690 -5.490 1.00 . A A . 70 ARG HH12 1 1
1 1151 1 1 70 ARG HH21 H -15.602 -14.737 -2.244 1.00 . A A . 70 ARG HH21 1 1
1 1152 1 1 70 ARG HH22 H -16.176 -15.244 -3.801 1.00 . A A . 70 ARG HH22 1 1
1 1153 1 1 70 ARG N N -8.747 -12.615 -0.892 1.00 . A A . 70 ARG N 1 1
1 1154 1 1 70 ARG NE N -13.153 -14.792 -2.810 1.00 . A A . 70 ARG NE 1 1
1 1155 1 1 70 ARG NH1 N -13.933 -15.465 -4.883 1.00 . A A . 70 ARG NH1 1 1
1 1156 1 1 70 ARG NH2 N -15.414 -15.018 -3.190 1.00 . A A . 70 ARG NH2 1 1
1 1157 1 1 70 ARG O O -9.650 -13.902 1.615 1.00 . A A . 70 ARG O 1 1
1 1158 1 1 71 ASN C C -11.590 -11.051 3.855 1.00 . A A . 71 ASN C 1 1
1 1159 1 1 71 ASN CA C -10.403 -11.817 3.284 1.00 . A A . 71 ASN CA 1 1
1 1160 1 1 71 ASN CB C -9.074 -11.165 3.691 1.00 . A A . 71 ASN CB 1 1
1 1161 1 1 71 ASN CG C -8.724 -11.307 5.117 1.00 . A A . 71 ASN CG 1 1
1 1162 1 1 71 ASN H H -10.925 -11.076 1.375 1.00 . A A . 71 ASN H 1 1
1 1163 1 1 71 ASN HA H -10.432 -12.834 3.643 1.00 . A A . 71 ASN HA 1 1
1 1164 1 1 71 ASN HB2 H -8.273 -11.610 3.135 1.00 . A A . 71 ASN HB2 1 1
1 1165 1 1 71 ASN HB3 H -9.093 -10.118 3.489 1.00 . A A . 71 ASN HB3 1 1
1 1166 1 1 71 ASN HD21 H -6.869 -10.927 4.590 1.00 . A A . 71 ASN HD21 1 1
1 1167 1 1 71 ASN HD22 H -7.185 -11.125 6.243 1.00 . A A . 71 ASN HD22 1 1
1 1168 1 1 71 ASN N N -10.503 -11.840 1.833 1.00 . A A . 71 ASN N 1 1
1 1169 1 1 71 ASN ND2 N -7.465 -11.118 5.352 1.00 . A A . 71 ASN ND2 1 1
1 1170 1 1 71 ASN O O -11.963 -10.019 3.308 1.00 . A A . 71 ASN O 1 1
1 1171 1 1 71 ASN OD1 O -9.555 -11.545 5.990 1.00 . A A . 71 ASN OD1 1 1
1 1172 1 1 72 ASP C C -13.434 -9.516 5.565 1.00 . A A . 72 ASP C 1 1
1 1173 1 1 72 ASP CA C -13.430 -11.040 5.506 1.00 . A A . 72 ASP CA 1 1
1 1174 1 1 72 ASP CB C -13.657 -11.582 6.922 1.00 . A A . 72 ASP CB 1 1
1 1175 1 1 72 ASP CG C -13.672 -13.094 6.992 1.00 . A A . 72 ASP CG 1 1
1 1176 1 1 72 ASP H H -11.752 -12.339 5.375 1.00 . A A . 72 ASP H 1 1
1 1177 1 1 72 ASP HA H -14.243 -11.365 4.874 1.00 . A A . 72 ASP HA 1 1
1 1178 1 1 72 ASP HB2 H -12.869 -11.222 7.566 1.00 . A A . 72 ASP HB2 1 1
1 1179 1 1 72 ASP HB3 H -14.605 -11.215 7.288 1.00 . A A . 72 ASP HB3 1 1
1 1180 1 1 72 ASP N N -12.177 -11.571 4.937 1.00 . A A . 72 ASP N 1 1
1 1181 1 1 72 ASP O O -14.395 -8.868 5.144 1.00 . A A . 72 ASP O 1 1
1 1182 1 1 72 ASP OD1 O -14.737 -13.701 6.766 1.00 . A A . 72 ASP OD1 1 1
1 1183 1 1 72 ASP OD2 O -12.611 -13.686 7.286 1.00 . A A . 72 ASP OD2 1 1
1 1184 1 1 73 ASP C C -11.313 -6.958 5.183 1.00 . A A . 73 ASP C 1 1
1 1185 1 1 73 ASP CA C -12.214 -7.521 6.230 1.00 . A A . 73 ASP CA 1 1
1 1186 1 1 73 ASP CB C -11.697 -7.156 7.620 1.00 . A A . 73 ASP CB 1 1
1 1187 1 1 73 ASP CG C -12.767 -7.243 8.687 1.00 . A A . 73 ASP CG 1 1
1 1188 1 1 73 ASP H H -11.633 -9.533 6.412 1.00 . A A . 73 ASP H 1 1
1 1189 1 1 73 ASP HA H -13.178 -7.042 6.073 1.00 . A A . 73 ASP HA 1 1
1 1190 1 1 73 ASP HB2 H -10.899 -7.832 7.885 1.00 . A A . 73 ASP HB2 1 1
1 1191 1 1 73 ASP HB3 H -11.315 -6.152 7.598 1.00 . A A . 73 ASP HB3 1 1
1 1192 1 1 73 ASP N N -12.359 -8.959 6.097 1.00 . A A . 73 ASP N 1 1
1 1193 1 1 73 ASP O O -10.117 -7.226 5.109 1.00 . A A . 73 ASP O 1 1
1 1194 1 1 73 ASP OD1 O -12.757 -8.218 9.471 1.00 . A A . 73 ASP OD1 1 1
1 1195 1 1 73 ASP OD2 O -13.620 -6.332 8.752 1.00 . A A . 73 ASP OD2 1 1
1 1196 1 1 74 LEU C C -10.233 -4.522 4.153 1.00 . A A . 74 LEU C 1 1
1 1197 1 1 74 LEU CA C -11.374 -5.235 3.486 1.00 . A A . 74 LEU CA 1 1
1 1198 1 1 74 LEU CB C -12.467 -4.223 3.238 1.00 . A A . 74 LEU CB 1 1
1 1199 1 1 74 LEU CD1 C -11.131 -3.001 1.488 1.00 . A A . 74 LEU CD1 1 1
1 1200 1 1 74 LEU CD2 C -13.288 -2.047 2.301 1.00 . A A . 74 LEU CD2 1 1
1 1201 1 1 74 LEU CG C -12.055 -2.854 2.680 1.00 . A A . 74 LEU CG 1 1
1 1202 1 1 74 LEU H H -12.945 -6.307 4.317 1.00 . A A . 74 LEU H 1 1
1 1203 1 1 74 LEU HA H -11.067 -5.704 2.582 1.00 . A A . 74 LEU HA 1 1
1 1204 1 1 74 LEU HB2 H -13.204 -4.659 2.579 1.00 . A A . 74 LEU HB2 1 1
1 1205 1 1 74 LEU HB3 H -12.918 -4.067 4.218 1.00 . A A . 74 LEU HB3 1 1
1 1206 1 1 74 LEU HD11 H -11.004 -2.041 1.011 1.00 . A A . 74 LEU HD11 1 1
1 1207 1 1 74 LEU HD12 H -11.555 -3.705 0.788 1.00 . A A . 74 LEU HD12 1 1
1 1208 1 1 74 LEU HD13 H -10.169 -3.361 1.831 1.00 . A A . 74 LEU HD13 1 1
1 1209 1 1 74 LEU HD21 H -13.906 -1.902 3.175 1.00 . A A . 74 LEU HD21 1 1
1 1210 1 1 74 LEU HD22 H -13.849 -2.579 1.547 1.00 . A A . 74 LEU HD22 1 1
1 1211 1 1 74 LEU HD23 H -12.984 -1.086 1.912 1.00 . A A . 74 LEU HD23 1 1
1 1212 1 1 74 LEU HG H -11.523 -2.308 3.446 1.00 . A A . 74 LEU HG 1 1
1 1213 1 1 74 LEU N N -11.970 -6.203 4.355 1.00 . A A . 74 LEU N 1 1
1 1214 1 1 74 LEU O O -9.129 -4.413 3.621 1.00 . A A . 74 LEU O 1 1
1 1215 1 1 75 TYR C C -8.459 -3.901 6.495 1.00 . A A . 75 TYR C 1 1
1 1216 1 1 75 TYR CA C -9.667 -3.137 6.004 1.00 . A A . 75 TYR CA 1 1
1 1217 1 1 75 TYR CB C -10.379 -2.406 7.131 1.00 . A A . 75 TYR CB 1 1
1 1218 1 1 75 TYR CD1 C -11.114 -0.735 5.555 1.00 . A A . 75 TYR CD1 1 1
1 1219 1 1 75 TYR CD2 C -12.566 -1.454 7.248 1.00 . A A . 75 TYR CD2 1 1
1 1220 1 1 75 TYR CE1 C -12.044 0.099 5.087 1.00 . A A . 75 TYR CE1 1 1
1 1221 1 1 75 TYR CE2 C -13.516 -0.630 6.807 1.00 . A A . 75 TYR CE2 1 1
1 1222 1 1 75 TYR CG C -11.372 -1.514 6.633 1.00 . A A . 75 TYR CG 1 1
1 1223 1 1 75 TYR CZ C -13.273 0.169 5.710 1.00 . A A . 75 TYR CZ 1 1
1 1224 1 1 75 TYR H H -11.384 -4.301 5.768 1.00 . A A . 75 TYR H 1 1
1 1225 1 1 75 TYR HA H -9.387 -2.413 5.251 1.00 . A A . 75 TYR HA 1 1
1 1226 1 1 75 TYR HB2 H -10.907 -3.081 7.771 1.00 . A A . 75 TYR HB2 1 1
1 1227 1 1 75 TYR HB3 H -9.696 -1.809 7.685 1.00 . A A . 75 TYR HB3 1 1
1 1228 1 1 75 TYR HD1 H -10.151 -0.790 5.075 1.00 . A A . 75 TYR HD1 1 1
1 1229 1 1 75 TYR HD2 H -12.751 -2.082 8.106 1.00 . A A . 75 TYR HD2 1 1
1 1230 1 1 75 TYR HE1 H -11.804 0.683 4.254 1.00 . A A . 75 TYR HE1 1 1
1 1231 1 1 75 TYR HE2 H -14.423 -0.617 7.317 1.00 . A A . 75 TYR HE2 1 1
1 1232 1 1 75 TYR HH H -14.337 0.912 4.290 1.00 . A A . 75 TYR HH 1 1
1 1233 1 1 75 TYR N N -10.544 -4.031 5.335 1.00 . A A . 75 TYR N 1 1
1 1234 1 1 75 TYR O O -7.415 -3.331 6.780 1.00 . A A . 75 TYR O 1 1
1 1235 1 1 75 TYR OH O -14.244 1.024 5.242 1.00 . A A . 75 TYR OH 1 1
1 1236 1 1 76 ALA C C -6.729 -6.437 5.734 1.00 . A A . 76 ALA C 1 1
1 1237 1 1 76 ALA CA C -7.586 -6.136 6.935 1.00 . A A . 76 ALA CA 1 1
1 1238 1 1 76 ALA CB C -8.191 -7.421 7.442 1.00 . A A . 76 ALA CB 1 1
1 1239 1 1 76 ALA H H -9.495 -5.588 6.274 1.00 . A A . 76 ALA H 1 1
1 1240 1 1 76 ALA HA H -6.991 -5.690 7.717 1.00 . A A . 76 ALA HA 1 1
1 1241 1 1 76 ALA HB1 H -7.414 -8.056 7.838 1.00 . A A . 76 ALA HB1 1 1
1 1242 1 1 76 ALA HB2 H -8.680 -7.921 6.613 1.00 . A A . 76 ALA HB2 1 1
1 1243 1 1 76 ALA HB3 H -8.915 -7.201 8.211 1.00 . A A . 76 ALA HB3 1 1
1 1244 1 1 76 ALA N N -8.631 -5.218 6.549 1.00 . A A . 76 ALA N 1 1
1 1245 1 1 76 ALA O O -5.536 -6.683 5.853 1.00 . A A . 76 ALA O 1 1
1 1246 1 1 77 GLY C C -5.798 -5.426 3.012 1.00 . A A . 77 GLY C 1 1
1 1247 1 1 77 GLY CA C -6.656 -6.629 3.342 1.00 . A A . 77 GLY CA 1 1
1 1248 1 1 77 GLY H H -8.347 -6.297 4.554 1.00 . A A . 77 GLY H 1 1
1 1249 1 1 77 GLY HA2 H -6.033 -7.509 3.421 1.00 . A A . 77 GLY HA2 1 1
1 1250 1 1 77 GLY HA3 H -7.384 -6.771 2.563 1.00 . A A . 77 GLY HA3 1 1
1 1251 1 1 77 GLY N N -7.366 -6.435 4.574 1.00 . A A . 77 GLY N 1 1
1 1252 1 1 77 GLY O O -4.617 -5.549 2.684 1.00 . A A . 77 GLY O 1 1
1 1253 1 1 78 ILE C C -4.710 -2.811 4.108 1.00 . A A . 78 ILE C 1 1
1 1254 1 1 78 ILE CA C -5.701 -3.025 2.941 1.00 . A A . 78 ILE CA 1 1
1 1255 1 1 78 ILE CB C -6.677 -1.827 2.812 1.00 . A A . 78 ILE CB 1 1
1 1256 1 1 78 ILE CD1 C -8.394 -0.769 1.248 1.00 . A A . 78 ILE CD1 1 1
1 1257 1 1 78 ILE CG1 C -7.432 -1.913 1.481 1.00 . A A . 78 ILE CG1 1 1
1 1258 1 1 78 ILE CG2 C -5.940 -0.495 2.926 1.00 . A A . 78 ILE CG2 1 1
1 1259 1 1 78 ILE H H -7.374 -4.220 3.234 1.00 . A A . 78 ILE H 1 1
1 1260 1 1 78 ILE HA H -5.154 -3.118 2.003 1.00 . A A . 78 ILE HA 1 1
1 1261 1 1 78 ILE HB H -7.392 -1.886 3.620 1.00 . A A . 78 ILE HB 1 1
1 1262 1 1 78 ILE HD11 H -9.131 -0.752 2.038 1.00 . A A . 78 ILE HD11 1 1
1 1263 1 1 78 ILE HD12 H -8.888 -0.902 0.297 1.00 . A A . 78 ILE HD12 1 1
1 1264 1 1 78 ILE HD13 H -7.850 0.164 1.244 1.00 . A A . 78 ILE HD13 1 1
1 1265 1 1 78 ILE HG12 H -6.718 -1.913 0.671 1.00 . A A . 78 ILE HG12 1 1
1 1266 1 1 78 ILE HG13 H -7.998 -2.833 1.454 1.00 . A A . 78 ILE HG13 1 1
1 1267 1 1 78 ILE HG21 H -6.646 0.316 2.827 1.00 . A A . 78 ILE HG21 1 1
1 1268 1 1 78 ILE HG22 H -5.199 -0.425 2.143 1.00 . A A . 78 ILE HG22 1 1
1 1269 1 1 78 ILE HG23 H -5.454 -0.434 3.888 1.00 . A A . 78 ILE HG23 1 1
1 1270 1 1 78 ILE N N -6.410 -4.254 3.100 1.00 . A A . 78 ILE N 1 1
1 1271 1 1 78 ILE O O -3.683 -2.203 3.921 1.00 . A A . 78 ILE O 1 1
1 1272 1 1 79 ASP C C -2.950 -4.320 6.142 1.00 . A A . 79 ASP C 1 1
1 1273 1 1 79 ASP CA C -4.044 -3.347 6.440 1.00 . A A . 79 ASP CA 1 1
1 1274 1 1 79 ASP CB C -4.724 -3.728 7.756 1.00 . A A . 79 ASP CB 1 1
1 1275 1 1 79 ASP CG C -3.754 -3.790 8.917 1.00 . A A . 79 ASP CG 1 1
1 1276 1 1 79 ASP H H -5.935 -3.641 5.469 1.00 . A A . 79 ASP H 1 1
1 1277 1 1 79 ASP HA H -3.560 -2.383 6.558 1.00 . A A . 79 ASP HA 1 1
1 1278 1 1 79 ASP HB2 H -5.483 -2.996 7.985 1.00 . A A . 79 ASP HB2 1 1
1 1279 1 1 79 ASP HB3 H -5.186 -4.697 7.645 1.00 . A A . 79 ASP HB3 1 1
1 1280 1 1 79 ASP N N -5.024 -3.309 5.315 1.00 . A A . 79 ASP N 1 1
1 1281 1 1 79 ASP O O -1.804 -4.063 6.461 1.00 . A A . 79 ASP O 1 1
1 1282 1 1 79 ASP OD1 O -3.430 -2.727 9.486 1.00 . A A . 79 ASP OD1 1 1
1 1283 1 1 79 ASP OD2 O -3.325 -4.908 9.276 1.00 . A A . 79 ASP OD2 1 1
1 1284 1 1 80 LEU C C -1.294 -5.540 4.219 1.00 . A A . 80 LEU C 1 1
1 1285 1 1 80 LEU CA C -2.255 -6.327 5.070 1.00 . A A . 80 LEU CA 1 1
1 1286 1 1 80 LEU CB C -2.851 -7.477 4.262 1.00 . A A . 80 LEU CB 1 1
1 1287 1 1 80 LEU CD1 C -1.480 -9.331 5.249 1.00 . A A . 80 LEU CD1 1 1
1 1288 1 1 80 LEU CD2 C -2.540 -9.617 2.999 1.00 . A A . 80 LEU CD2 1 1
1 1289 1 1 80 LEU CG C -1.895 -8.633 3.963 1.00 . A A . 80 LEU CG 1 1
1 1290 1 1 80 LEU H H -4.226 -5.646 5.379 1.00 . A A . 80 LEU H 1 1
1 1291 1 1 80 LEU HA H -1.732 -6.704 5.932 1.00 . A A . 80 LEU HA 1 1
1 1292 1 1 80 LEU HB2 H -3.699 -7.860 4.800 1.00 . A A . 80 LEU HB2 1 1
1 1293 1 1 80 LEU HB3 H -3.200 -7.079 3.320 1.00 . A A . 80 LEU HB3 1 1
1 1294 1 1 80 LEU HD11 H -0.953 -8.634 5.883 1.00 . A A . 80 LEU HD11 1 1
1 1295 1 1 80 LEU HD12 H -0.834 -10.164 5.015 1.00 . A A . 80 LEU HD12 1 1
1 1296 1 1 80 LEU HD13 H -2.359 -9.691 5.763 1.00 . A A . 80 LEU HD13 1 1
1 1297 1 1 80 LEU HD21 H -3.462 -9.985 3.425 1.00 . A A . 80 LEU HD21 1 1
1 1298 1 1 80 LEU HD22 H -1.868 -10.443 2.826 1.00 . A A . 80 LEU HD22 1 1
1 1299 1 1 80 LEU HD23 H -2.749 -9.120 2.063 1.00 . A A . 80 LEU HD23 1 1
1 1300 1 1 80 LEU HG H -1.005 -8.240 3.494 1.00 . A A . 80 LEU HG 1 1
1 1301 1 1 80 LEU N N -3.279 -5.425 5.523 1.00 . A A . 80 LEU N 1 1
1 1302 1 1 80 LEU O O -0.101 -5.508 4.487 1.00 . A A . 80 LEU O 1 1
1 1303 1 1 81 ILE C C -0.455 -2.787 3.042 1.00 . A A . 81 ILE C 1 1
1 1304 1 1 81 ILE CA C -1.008 -4.044 2.365 1.00 . A A . 81 ILE CA 1 1
1 1305 1 1 81 ILE CB C -1.725 -3.646 1.070 1.00 . A A . 81 ILE CB 1 1
1 1306 1 1 81 ILE CD1 C 0.384 -4.657 0.005 1.00 . A A . 81 ILE CD1 1 1
1 1307 1 1 81 ILE CG1 C -0.692 -3.587 -0.065 1.00 . A A . 81 ILE CG1 1 1
1 1308 1 1 81 ILE CG2 C -2.427 -2.298 1.221 1.00 . A A . 81 ILE CG2 1 1
1 1309 1 1 81 ILE H H -2.811 -4.962 3.032 1.00 . A A . 81 ILE H 1 1
1 1310 1 1 81 ILE HA H -0.166 -4.657 2.086 1.00 . A A . 81 ILE HA 1 1
1 1311 1 1 81 ILE HB H -2.480 -4.386 0.850 1.00 . A A . 81 ILE HB 1 1
1 1312 1 1 81 ILE HD11 H -0.055 -5.599 0.296 1.00 . A A . 81 ILE HD11 1 1
1 1313 1 1 81 ILE HD12 H 1.134 -4.369 0.726 1.00 . A A . 81 ILE HD12 1 1
1 1314 1 1 81 ILE HD13 H 0.845 -4.764 -0.967 1.00 . A A . 81 ILE HD13 1 1
1 1315 1 1 81 ILE HG12 H -1.201 -3.704 -1.005 1.00 . A A . 81 ILE HG12 1 1
1 1316 1 1 81 ILE HG13 H -0.203 -2.624 -0.044 1.00 . A A . 81 ILE HG13 1 1
1 1317 1 1 81 ILE HG21 H -3.076 -2.130 0.376 1.00 . A A . 81 ILE HG21 1 1
1 1318 1 1 81 ILE HG22 H -1.688 -1.511 1.269 1.00 . A A . 81 ILE HG22 1 1
1 1319 1 1 81 ILE HG23 H -3.011 -2.299 2.129 1.00 . A A . 81 ILE HG23 1 1
1 1320 1 1 81 ILE N N -1.837 -4.860 3.225 1.00 . A A . 81 ILE N 1 1
1 1321 1 1 81 ILE O O 0.644 -2.377 2.720 1.00 . A A . 81 ILE O 1 1
1 1322 1 1 82 ASN C C 0.320 -1.189 5.651 1.00 . A A . 82 ASN C 1 1
1 1323 1 1 82 ASN CA C -0.754 -0.930 4.612 1.00 . A A . 82 ASN CA 1 1
1 1324 1 1 82 ASN CB C -1.950 -0.254 5.293 1.00 . A A . 82 ASN CB 1 1
1 1325 1 1 82 ASN CG C -1.581 1.050 5.975 1.00 . A A . 82 ASN CG 1 1
1 1326 1 1 82 ASN H H -2.040 -2.584 4.236 1.00 . A A . 82 ASN H 1 1
1 1327 1 1 82 ASN HA H -0.362 -0.278 3.847 1.00 . A A . 82 ASN HA 1 1
1 1328 1 1 82 ASN HB2 H -2.713 -0.055 4.558 1.00 . A A . 82 ASN HB2 1 1
1 1329 1 1 82 ASN HB3 H -2.348 -0.923 6.040 1.00 . A A . 82 ASN HB3 1 1
1 1330 1 1 82 ASN HD21 H -3.012 0.779 7.327 1.00 . A A . 82 ASN HD21 1 1
1 1331 1 1 82 ASN HD22 H -2.077 2.226 7.497 1.00 . A A . 82 ASN HD22 1 1
1 1332 1 1 82 ASN N N -1.178 -2.189 3.977 1.00 . A A . 82 ASN N 1 1
1 1333 1 1 82 ASN ND2 N -2.294 1.384 7.039 1.00 . A A . 82 ASN ND2 1 1
1 1334 1 1 82 ASN O O 1.265 -0.421 5.830 1.00 . A A . 82 ASN O 1 1
1 1335 1 1 82 ASN OD1 O -0.660 1.743 5.558 1.00 . A A . 82 ASN OD1 1 1
1 1336 1 1 83 ASN C C 2.294 -3.276 6.793 1.00 . A A . 83 ASN C 1 1
1 1337 1 1 83 ASN CA C 1.033 -2.657 7.401 1.00 . A A . 83 ASN CA 1 1
1 1338 1 1 83 ASN CB C 0.234 -3.597 8.306 1.00 . A A . 83 ASN CB 1 1
1 1339 1 1 83 ASN CG C 0.753 -5.026 8.342 1.00 . A A . 83 ASN CG 1 1
1 1340 1 1 83 ASN H H -0.599 -2.888 6.106 1.00 . A A . 83 ASN H 1 1
1 1341 1 1 83 ASN HA H 1.300 -1.765 7.949 1.00 . A A . 83 ASN HA 1 1
1 1342 1 1 83 ASN HB2 H 0.234 -3.206 9.313 1.00 . A A . 83 ASN HB2 1 1
1 1343 1 1 83 ASN HB3 H -0.810 -3.609 7.914 1.00 . A A . 83 ASN HB3 1 1
1 1344 1 1 83 ASN HD21 H -0.531 -5.558 6.925 1.00 . A A . 83 ASN HD21 1 1
1 1345 1 1 83 ASN HD22 H 0.501 -6.815 7.518 1.00 . A A . 83 ASN HD22 1 1
1 1346 1 1 83 ASN N N 0.154 -2.284 6.334 1.00 . A A . 83 ASN N 1 1
1 1347 1 1 83 ASN ND2 N 0.187 -5.886 7.511 1.00 . A A . 83 ASN ND2 1 1
1 1348 1 1 83 ASN O O 3.420 -3.027 7.236 1.00 . A A . 83 ASN O 1 1
1 1349 1 1 83 ASN OD1 O 1.641 -5.359 9.127 1.00 . A A . 83 ASN OD1 1 1
1 1350 1 1 84 LYS C C 3.744 -3.349 4.116 1.00 . A A . 84 LYS C 1 1
1 1351 1 1 84 LYS CA C 3.157 -4.522 4.894 1.00 . A A . 84 LYS CA 1 1
1 1352 1 1 84 LYS CB C 2.680 -5.609 3.924 1.00 . A A . 84 LYS CB 1 1
1 1353 1 1 84 LYS CD C 3.253 -7.249 2.099 1.00 . A A . 84 LYS CD 1 1
1 1354 1 1 84 LYS CE C 2.492 -8.378 2.778 1.00 . A A . 84 LYS CE 1 1
1 1355 1 1 84 LYS CG C 3.796 -6.247 3.109 1.00 . A A . 84 LYS CG 1 1
1 1356 1 1 84 LYS H H 1.133 -4.320 5.524 1.00 . A A . 84 LYS H 1 1
1 1357 1 1 84 LYS HA H 3.919 -4.931 5.540 1.00 . A A . 84 LYS HA 1 1
1 1358 1 1 84 LYS HB2 H 2.189 -6.387 4.490 1.00 . A A . 84 LYS HB2 1 1
1 1359 1 1 84 LYS HB3 H 1.968 -5.174 3.238 1.00 . A A . 84 LYS HB3 1 1
1 1360 1 1 84 LYS HD2 H 2.587 -6.737 1.423 1.00 . A A . 84 LYS HD2 1 1
1 1361 1 1 84 LYS HD3 H 4.080 -7.668 1.543 1.00 . A A . 84 LYS HD3 1 1
1 1362 1 1 84 LYS HE2 H 3.139 -8.847 3.503 1.00 . A A . 84 LYS HE2 1 1
1 1363 1 1 84 LYS HE3 H 1.631 -7.963 3.280 1.00 . A A . 84 LYS HE3 1 1
1 1364 1 1 84 LYS HG2 H 4.329 -5.472 2.579 1.00 . A A . 84 LYS HG2 1 1
1 1365 1 1 84 LYS HG3 H 4.472 -6.756 3.780 1.00 . A A . 84 LYS HG3 1 1
1 1366 1 1 84 LYS HZ1 H 1.504 -10.149 2.291 1.00 . A A . 84 LYS HZ1 1 1
1 1367 1 1 84 LYS HZ2 H 2.855 -9.835 1.328 1.00 . A A . 84 LYS HZ2 1 1
1 1368 1 1 84 LYS HZ3 H 1.426 -8.969 1.083 1.00 . A A . 84 LYS HZ3 1 1
1 1369 1 1 84 LYS N N 2.068 -4.048 5.733 1.00 . A A . 84 LYS N 1 1
1 1370 1 1 84 LYS NZ N 2.037 -9.403 1.802 1.00 . A A . 84 LYS NZ 1 1
1 1371 1 1 84 LYS O O 4.875 -3.401 3.680 1.00 . A A . 84 LYS O 1 1
1 1372 1 1 85 LEU C C 4.491 -0.497 4.175 1.00 . A A . 85 LEU C 1 1
1 1373 1 1 85 LEU CA C 3.424 -1.072 3.309 1.00 . A A . 85 LEU CA 1 1
1 1374 1 1 85 LEU CB C 2.282 -0.063 3.092 1.00 . A A . 85 LEU CB 1 1
1 1375 1 1 85 LEU CD1 C 1.488 1.764 1.573 1.00 . A A . 85 LEU CD1 1 1
1 1376 1 1 85 LEU CD2 C 3.056 2.310 3.426 1.00 . A A . 85 LEU CD2 1 1
1 1377 1 1 85 LEU CG C 2.657 1.255 2.401 1.00 . A A . 85 LEU CG 1 1
1 1378 1 1 85 LEU H H 2.008 -2.361 4.194 1.00 . A A . 85 LEU H 1 1
1 1379 1 1 85 LEU HA H 3.857 -1.330 2.355 1.00 . A A . 85 LEU HA 1 1
1 1380 1 1 85 LEU HB2 H 1.519 -0.544 2.499 1.00 . A A . 85 LEU HB2 1 1
1 1381 1 1 85 LEU HB3 H 1.861 0.175 4.058 1.00 . A A . 85 LEU HB3 1 1
1 1382 1 1 85 LEU HD11 H 1.222 1.023 0.833 1.00 . A A . 85 LEU HD11 1 1
1 1383 1 1 85 LEU HD12 H 1.769 2.681 1.079 1.00 . A A . 85 LEU HD12 1 1
1 1384 1 1 85 LEU HD13 H 0.642 1.947 2.220 1.00 . A A . 85 LEU HD13 1 1
1 1385 1 1 85 LEU HD21 H 3.918 1.966 3.979 1.00 . A A . 85 LEU HD21 1 1
1 1386 1 1 85 LEU HD22 H 2.235 2.479 4.108 1.00 . A A . 85 LEU HD22 1 1
1 1387 1 1 85 LEU HD23 H 3.297 3.233 2.919 1.00 . A A . 85 LEU HD23 1 1
1 1388 1 1 85 LEU HG H 3.495 1.089 1.740 1.00 . A A . 85 LEU HG 1 1
1 1389 1 1 85 LEU N N 2.953 -2.298 3.933 1.00 . A A . 85 LEU N 1 1
1 1390 1 1 85 LEU O O 5.599 -0.316 3.726 1.00 . A A . 85 LEU O 1 1
1 1391 1 1 86 GLU C C 6.384 -0.774 6.290 1.00 . A A . 86 GLU C 1 1
1 1392 1 1 86 GLU CA C 5.176 0.157 6.386 1.00 . A A . 86 GLU CA 1 1
1 1393 1 1 86 GLU CB C 4.579 0.150 7.793 1.00 . A A . 86 GLU CB 1 1
1 1394 1 1 86 GLU CD C 6.403 1.568 8.847 1.00 . A A . 86 GLU CD 1 1
1 1395 1 1 86 GLU CG C 5.599 0.284 8.915 1.00 . A A . 86 GLU CG 1 1
1 1396 1 1 86 GLU H H 3.234 -0.403 5.737 1.00 . A A . 86 GLU H 1 1
1 1397 1 1 86 GLU HA H 5.480 1.162 6.128 1.00 . A A . 86 GLU HA 1 1
1 1398 1 1 86 GLU HB2 H 3.884 0.972 7.874 1.00 . A A . 86 GLU HB2 1 1
1 1399 1 1 86 GLU HB3 H 4.039 -0.775 7.927 1.00 . A A . 86 GLU HB3 1 1
1 1400 1 1 86 GLU HG2 H 5.077 0.259 9.859 1.00 . A A . 86 GLU HG2 1 1
1 1401 1 1 86 GLU HG3 H 6.281 -0.552 8.862 1.00 . A A . 86 GLU HG3 1 1
1 1402 1 1 86 GLU N N 4.170 -0.269 5.436 1.00 . A A . 86 GLU N 1 1
1 1403 1 1 86 GLU O O 7.506 -0.325 6.089 1.00 . A A . 86 GLU O 1 1
1 1404 1 1 86 GLU OE1 O 5.796 2.660 8.830 1.00 . A A . 86 GLU OE1 1 1
1 1405 1 1 86 GLU OE2 O 7.648 1.494 8.845 1.00 . A A . 86 GLU OE2 1 1
1 1406 1 1 87 ARG C C 8.007 -3.035 5.043 1.00 . A A . 87 ARG C 1 1
1 1407 1 1 87 ARG CA C 7.168 -3.097 6.331 1.00 . A A . 87 ARG CA 1 1
1 1408 1 1 87 ARG CB C 6.557 -4.464 6.478 1.00 . A A . 87 ARG CB 1 1
1 1409 1 1 87 ARG CD C 6.803 -6.952 6.413 1.00 . A A . 87 ARG CD 1 1
1 1410 1 1 87 ARG CG C 7.534 -5.623 6.342 1.00 . A A . 87 ARG CG 1 1
1 1411 1 1 87 ARG CZ C 7.285 -9.368 6.303 1.00 . A A . 87 ARG CZ 1 1
1 1412 1 1 87 ARG H H 5.163 -2.373 6.488 1.00 . A A . 87 ARG H 1 1
1 1413 1 1 87 ARG HA H 7.798 -2.943 7.157 1.00 . A A . 87 ARG HA 1 1
1 1414 1 1 87 ARG HB2 H 6.082 -4.534 7.444 1.00 . A A . 87 ARG HB2 1 1
1 1415 1 1 87 ARG HB3 H 5.828 -4.551 5.731 1.00 . A A . 87 ARG HB3 1 1
1 1416 1 1 87 ARG HD2 H 6.309 -7.023 7.370 1.00 . A A . 87 ARG HD2 1 1
1 1417 1 1 87 ARG HD3 H 6.062 -6.980 5.627 1.00 . A A . 87 ARG HD3 1 1
1 1418 1 1 87 ARG HE H 8.654 -7.913 6.127 1.00 . A A . 87 ARG HE 1 1
1 1419 1 1 87 ARG HG2 H 8.039 -5.548 5.391 1.00 . A A . 87 ARG HG2 1 1
1 1420 1 1 87 ARG HG3 H 8.255 -5.572 7.145 1.00 . A A . 87 ARG HG3 1 1
1 1421 1 1 87 ARG HH11 H 5.325 -8.903 6.550 1.00 . A A . 87 ARG HH11 1 1
1 1422 1 1 87 ARG HH12 H 5.682 -10.600 6.504 1.00 . A A . 87 ARG HH12 1 1
1 1423 1 1 87 ARG HH21 H 9.136 -10.155 6.045 1.00 . A A . 87 ARG HH21 1 1
1 1424 1 1 87 ARG HH22 H 7.855 -11.312 6.215 1.00 . A A . 87 ARG HH22 1 1
1 1425 1 1 87 ARG N N 6.111 -2.082 6.378 1.00 . A A . 87 ARG N 1 1
1 1426 1 1 87 ARG NE N 7.696 -8.099 6.260 1.00 . A A . 87 ARG NE 1 1
1 1427 1 1 87 ARG NH1 N 5.994 -9.646 6.463 1.00 . A A . 87 ARG NH1 1 1
1 1428 1 1 87 ARG NH2 N 8.162 -10.357 6.175 1.00 . A A . 87 ARG NH2 1 1
1 1429 1 1 87 ARG O O 9.241 -3.069 5.084 1.00 . A A . 87 ARG O 1 1
1 1430 1 1 88 GLN C C 8.558 -1.774 2.170 1.00 . A A . 88 GLN C 1 1
1 1431 1 1 88 GLN CA C 7.982 -3.079 2.618 1.00 . A A . 88 GLN CA 1 1
1 1432 1 1 88 GLN CB C 6.976 -3.571 1.579 1.00 . A A . 88 GLN CB 1 1
1 1433 1 1 88 GLN CD C 8.636 -4.760 0.062 1.00 . A A . 88 GLN CD 1 1
1 1434 1 1 88 GLN CG C 7.375 -4.877 0.902 1.00 . A A . 88 GLN CG 1 1
1 1435 1 1 88 GLN H H 6.412 -2.553 3.939 1.00 . A A . 88 GLN H 1 1
1 1436 1 1 88 GLN HA H 8.774 -3.805 2.731 1.00 . A A . 88 GLN HA 1 1
1 1437 1 1 88 GLN HB2 H 6.020 -3.716 2.061 1.00 . A A . 88 GLN HB2 1 1
1 1438 1 1 88 GLN HB3 H 6.869 -2.810 0.821 1.00 . A A . 88 GLN HB3 1 1
1 1439 1 1 88 GLN HE21 H 8.176 -2.900 -0.450 1.00 . A A . 88 GLN HE21 1 1
1 1440 1 1 88 GLN HE22 H 9.648 -3.516 -1.106 1.00 . A A . 88 GLN HE22 1 1
1 1441 1 1 88 GLN HG2 H 7.542 -5.622 1.665 1.00 . A A . 88 GLN HG2 1 1
1 1442 1 1 88 GLN HG3 H 6.564 -5.196 0.264 1.00 . A A . 88 GLN HG3 1 1
1 1443 1 1 88 GLN N N 7.343 -2.881 3.910 1.00 . A A . 88 GLN N 1 1
1 1444 1 1 88 GLN NE2 N 8.840 -3.610 -0.560 1.00 . A A . 88 GLN NE2 1 1
1 1445 1 1 88 GLN O O 9.655 -1.707 1.632 1.00 . A A . 88 GLN O 1 1
1 1446 1 1 88 GLN OE1 O 9.410 -5.709 -0.047 1.00 . A A . 88 GLN OE1 1 1
1 1447 1 1 89 VAL C C 9.514 0.861 2.909 1.00 . A A . 89 VAL C 1 1
1 1448 1 1 89 VAL CA C 8.215 0.606 2.180 1.00 . A A . 89 VAL CA 1 1
1 1449 1 1 89 VAL CB C 7.132 1.607 2.620 1.00 . A A . 89 VAL CB 1 1
1 1450 1 1 89 VAL CG1 C 7.725 2.947 3.041 1.00 . A A . 89 VAL CG1 1 1
1 1451 1 1 89 VAL CG2 C 6.128 1.813 1.497 1.00 . A A . 89 VAL CG2 1 1
1 1452 1 1 89 VAL H H 6.866 -0.901 2.720 1.00 . A A . 89 VAL H 1 1
1 1453 1 1 89 VAL HA H 8.373 0.720 1.141 1.00 . A A . 89 VAL HA 1 1
1 1454 1 1 89 VAL HB H 6.607 1.164 3.465 1.00 . A A . 89 VAL HB 1 1
1 1455 1 1 89 VAL HG11 H 8.400 2.798 3.871 1.00 . A A . 89 VAL HG11 1 1
1 1456 1 1 89 VAL HG12 H 6.930 3.615 3.338 1.00 . A A . 89 VAL HG12 1 1
1 1457 1 1 89 VAL HG13 H 8.265 3.378 2.211 1.00 . A A . 89 VAL HG13 1 1
1 1458 1 1 89 VAL HG21 H 5.668 0.868 1.248 1.00 . A A . 89 VAL HG21 1 1
1 1459 1 1 89 VAL HG22 H 6.634 2.207 0.628 1.00 . A A . 89 VAL HG22 1 1
1 1460 1 1 89 VAL HG23 H 5.368 2.509 1.817 1.00 . A A . 89 VAL HG23 1 1
1 1461 1 1 89 VAL N N 7.781 -0.743 2.397 1.00 . A A . 89 VAL N 1 1
1 1462 1 1 89 VAL O O 10.488 1.304 2.310 1.00 . A A . 89 VAL O 1 1
1 1463 1 1 90 ARG C C 11.854 -0.226 4.531 1.00 . A A . 90 ARG C 1 1
1 1464 1 1 90 ARG CA C 10.769 0.740 4.969 1.00 . A A . 90 ARG CA 1 1
1 1465 1 1 90 ARG CB C 10.574 0.629 6.482 1.00 . A A . 90 ARG CB 1 1
1 1466 1 1 90 ARG CD C 9.837 -0.755 8.444 1.00 . A A . 90 ARG CD 1 1
1 1467 1 1 90 ARG CG C 10.206 -0.760 6.972 1.00 . A A . 90 ARG CG 1 1
1 1468 1 1 90 ARG CZ C 10.878 0.413 10.351 1.00 . A A . 90 ARG CZ 1 1
1 1469 1 1 90 ARG H H 8.723 0.162 4.607 1.00 . A A . 90 ARG H 1 1
1 1470 1 1 90 ARG HA H 11.113 1.739 4.747 1.00 . A A . 90 ARG HA 1 1
1 1471 1 1 90 ARG HB2 H 11.509 0.909 6.955 1.00 . A A . 90 ARG HB2 1 1
1 1472 1 1 90 ARG HB3 H 9.800 1.319 6.789 1.00 . A A . 90 ARG HB3 1 1
1 1473 1 1 90 ARG HD2 H 9.045 -0.039 8.599 1.00 . A A . 90 ARG HD2 1 1
1 1474 1 1 90 ARG HD3 H 9.488 -1.740 8.716 1.00 . A A . 90 ARG HD3 1 1
1 1475 1 1 90 ARG HE H 11.834 -0.824 9.100 1.00 . A A . 90 ARG HE 1 1
1 1476 1 1 90 ARG HG2 H 9.363 -1.121 6.401 1.00 . A A . 90 ARG HG2 1 1
1 1477 1 1 90 ARG HG3 H 11.051 -1.416 6.823 1.00 . A A . 90 ARG HG3 1 1
1 1478 1 1 90 ARG HH11 H 8.937 0.921 10.011 1.00 . A A . 90 ARG HH11 1 1
1 1479 1 1 90 ARG HH12 H 9.669 1.647 11.412 1.00 . A A . 90 ARG HH12 1 1
1 1480 1 1 90 ARG HH21 H 12.805 0.151 10.922 1.00 . A A . 90 ARG HH21 1 1
1 1481 1 1 90 ARG HH22 H 11.876 1.224 11.919 1.00 . A A . 90 ARG HH22 1 1
1 1482 1 1 90 ARG N N 9.541 0.536 4.192 1.00 . A A . 90 ARG N 1 1
1 1483 1 1 90 ARG NE N 10.968 -0.401 9.301 1.00 . A A . 90 ARG NE 1 1
1 1484 1 1 90 ARG NH1 N 9.740 1.047 10.612 1.00 . A A . 90 ARG NH1 1 1
1 1485 1 1 90 ARG NH2 N 11.937 0.612 11.126 1.00 . A A . 90 ARG NH2 1 1
1 1486 1 1 90 ARG O O 13.021 0.149 4.469 1.00 . A A . 90 ARG O 1 1
1 1487 1 1 91 LYS C C 13.122 -1.915 2.503 1.00 . A A . 91 LYS C 1 1
1 1488 1 1 91 LYS CA C 12.455 -2.430 3.761 1.00 . A A . 91 LYS CA 1 1
1 1489 1 1 91 LYS CB C 11.808 -3.749 3.503 1.00 . A A . 91 LYS CB 1 1
1 1490 1 1 91 LYS CD C 13.753 -5.220 4.136 1.00 . A A . 91 LYS CD 1 1
1 1491 1 1 91 LYS CE C 14.755 -6.250 3.639 1.00 . A A . 91 LYS CE 1 1
1 1492 1 1 91 LYS CG C 12.761 -4.842 3.047 1.00 . A A . 91 LYS CG 1 1
1 1493 1 1 91 LYS H H 10.534 -1.730 4.299 1.00 . A A . 91 LYS H 1 1
1 1494 1 1 91 LYS HA H 13.163 -2.568 4.498 1.00 . A A . 91 LYS HA 1 1
1 1495 1 1 91 LYS HB2 H 11.300 -4.081 4.395 1.00 . A A . 91 LYS HB2 1 1
1 1496 1 1 91 LYS HB3 H 11.117 -3.579 2.759 1.00 . A A . 91 LYS HB3 1 1
1 1497 1 1 91 LYS HD2 H 14.286 -4.335 4.449 1.00 . A A . 91 LYS HD2 1 1
1 1498 1 1 91 LYS HD3 H 13.212 -5.633 4.975 1.00 . A A . 91 LYS HD3 1 1
1 1499 1 1 91 LYS HE2 H 15.330 -5.815 2.835 1.00 . A A . 91 LYS HE2 1 1
1 1500 1 1 91 LYS HE3 H 15.416 -6.511 4.452 1.00 . A A . 91 LYS HE3 1 1
1 1501 1 1 91 LYS HG2 H 12.186 -5.717 2.782 1.00 . A A . 91 LYS HG2 1 1
1 1502 1 1 91 LYS HG3 H 13.305 -4.492 2.182 1.00 . A A . 91 LYS HG3 1 1
1 1503 1 1 91 LYS HZ1 H 13.457 -7.258 2.349 1.00 . A A . 91 LYS HZ1 1 1
1 1504 1 1 91 LYS HZ2 H 13.534 -7.923 3.897 1.00 . A A . 91 LYS HZ2 1 1
1 1505 1 1 91 LYS HZ3 H 14.806 -8.167 2.811 1.00 . A A . 91 LYS HZ3 1 1
1 1506 1 1 91 LYS N N 11.482 -1.465 4.224 1.00 . A A . 91 LYS N 1 1
1 1507 1 1 91 LYS NZ N 14.091 -7.485 3.141 1.00 . A A . 91 LYS NZ 1 1
1 1508 1 1 91 LYS O O 14.344 -1.876 2.397 1.00 . A A . 91 LYS O 1 1
1 1509 1 1 92 TYR C C 13.548 0.282 0.381 1.00 . A A . 92 TYR C 1 1
1 1510 1 1 92 TYR CA C 12.747 -1.014 0.281 1.00 . A A . 92 TYR CA 1 1
1 1511 1 1 92 TYR CB C 11.553 -0.825 -0.659 1.00 . A A . 92 TYR CB 1 1
1 1512 1 1 92 TYR CD1 C 11.344 -1.985 -2.891 1.00 . A A . 92 TYR CD1 1 1
1 1513 1 1 92 TYR CD2 C 12.761 -0.076 -2.753 1.00 . A A . 92 TYR CD2 1 1
1 1514 1 1 92 TYR CE1 C 11.646 -2.117 -4.232 1.00 . A A . 92 TYR CE1 1 1
1 1515 1 1 92 TYR CE2 C 13.068 -0.203 -4.093 1.00 . A A . 92 TYR CE2 1 1
1 1516 1 1 92 TYR CG C 11.894 -0.963 -2.128 1.00 . A A . 92 TYR CG 1 1
1 1517 1 1 92 TYR CZ C 12.508 -1.224 -4.828 1.00 . A A . 92 TYR CZ 1 1
1 1518 1 1 92 TYR H H 11.330 -1.399 1.810 1.00 . A A . 92 TYR H 1 1
1 1519 1 1 92 TYR HA H 13.386 -1.786 -0.119 1.00 . A A . 92 TYR HA 1 1
1 1520 1 1 92 TYR HB2 H 10.801 -1.563 -0.424 1.00 . A A . 92 TYR HB2 1 1
1 1521 1 1 92 TYR HB3 H 11.140 0.161 -0.505 1.00 . A A . 92 TYR HB3 1 1
1 1522 1 1 92 TYR HD1 H 10.667 -2.684 -2.422 1.00 . A A . 92 TYR HD1 1 1
1 1523 1 1 92 TYR HD2 H 13.200 0.722 -2.175 1.00 . A A . 92 TYR HD2 1 1
1 1524 1 1 92 TYR HE1 H 11.207 -2.919 -4.807 1.00 . A A . 92 TYR HE1 1 1
1 1525 1 1 92 TYR HE2 H 13.744 0.498 -4.560 1.00 . A A . 92 TYR HE2 1 1
1 1526 1 1 92 TYR HH H 13.768 -1.330 -6.277 1.00 . A A . 92 TYR HH 1 1
1 1527 1 1 92 TYR N N 12.292 -1.451 1.590 1.00 . A A . 92 TYR N 1 1
1 1528 1 1 92 TYR O O 14.696 0.333 -0.059 1.00 . A A . 92 TYR O 1 1
1 1529 1 1 92 TYR OH O 12.811 -1.352 -6.165 1.00 . A A . 92 TYR OH 1 1
1 1530 1 1 93 LYS C C 14.861 2.579 1.872 1.00 . A A . 93 LYS C 1 1
1 1531 1 1 93 LYS CA C 13.602 2.630 1.017 1.00 . A A . 93 LYS CA 1 1
1 1532 1 1 93 LYS CB C 12.646 3.717 1.536 1.00 . A A . 93 LYS CB 1 1
1 1533 1 1 93 LYS CD C 11.324 4.672 3.449 1.00 . A A . 93 LYS CD 1 1
1 1534 1 1 93 LYS CE C 10.998 4.550 4.928 1.00 . A A . 93 LYS CE 1 1
1 1535 1 1 93 LYS CG C 12.225 3.540 2.984 1.00 . A A . 93 LYS CG 1 1
1 1536 1 1 93 LYS H H 12.066 1.210 1.376 1.00 . A A . 93 LYS H 1 1
1 1537 1 1 93 LYS HA H 13.889 2.882 0.008 1.00 . A A . 93 LYS HA 1 1
1 1538 1 1 93 LYS HB2 H 13.129 4.677 1.442 1.00 . A A . 93 LYS HB2 1 1
1 1539 1 1 93 LYS HB3 H 11.756 3.714 0.923 1.00 . A A . 93 LYS HB3 1 1
1 1540 1 1 93 LYS HD2 H 11.826 5.612 3.277 1.00 . A A . 93 LYS HD2 1 1
1 1541 1 1 93 LYS HD3 H 10.405 4.643 2.882 1.00 . A A . 93 LYS HD3 1 1
1 1542 1 1 93 LYS HE2 H 10.482 3.616 5.094 1.00 . A A . 93 LYS HE2 1 1
1 1543 1 1 93 LYS HE3 H 11.922 4.554 5.488 1.00 . A A . 93 LYS HE3 1 1
1 1544 1 1 93 LYS HG2 H 11.688 2.609 3.077 1.00 . A A . 93 LYS HG2 1 1
1 1545 1 1 93 LYS HG3 H 13.107 3.511 3.604 1.00 . A A . 93 LYS HG3 1 1
1 1546 1 1 93 LYS HZ1 H 10.590 6.578 5.197 1.00 . A A . 93 LYS HZ1 1 1
1 1547 1 1 93 LYS HZ2 H 9.995 5.587 6.431 1.00 . A A . 93 LYS HZ2 1 1
1 1548 1 1 93 LYS HZ3 H 9.213 5.630 4.935 1.00 . A A . 93 LYS HZ3 1 1
1 1549 1 1 93 LYS N N 12.955 1.323 0.969 1.00 . A A . 93 LYS N 1 1
1 1550 1 1 93 LYS NZ N 10.139 5.664 5.404 1.00 . A A . 93 LYS NZ 1 1
1 1551 1 1 93 LYS O O 15.891 3.142 1.506 1.00 . A A . 93 LYS O 1 1
1 1552 1 1 94 THR C C 17.024 0.895 3.283 1.00 . A A . 94 THR C 1 1
1 1553 1 1 94 THR CA C 15.924 1.782 3.886 1.00 . A A . 94 THR CA 1 1
1 1554 1 1 94 THR CB C 15.486 1.297 5.291 1.00 . A A . 94 THR CB 1 1
1 1555 1 1 94 THR CG2 C 16.676 0.887 6.145 1.00 . A A . 94 THR CG2 1 1
1 1556 1 1 94 THR H H 13.954 1.413 3.226 1.00 . A A . 94 THR H 1 1
1 1557 1 1 94 THR HA H 16.326 2.780 3.995 1.00 . A A . 94 THR HA 1 1
1 1558 1 1 94 THR HB H 14.820 0.446 5.181 1.00 . A A . 94 THR HB 1 1
1 1559 1 1 94 THR HG1 H 15.066 3.198 5.620 1.00 . A A . 94 THR HG1 1 1
1 1560 1 1 94 THR HG21 H 17.198 0.072 5.666 1.00 . A A . 94 THR HG21 1 1
1 1561 1 1 94 THR HG22 H 16.330 0.571 7.117 1.00 . A A . 94 THR HG22 1 1
1 1562 1 1 94 THR HG23 H 17.345 1.727 6.255 1.00 . A A . 94 THR HG23 1 1
1 1563 1 1 94 THR N N 14.790 1.878 2.994 1.00 . A A . 94 THR N 1 1
1 1564 1 1 94 THR O O 18.210 1.182 3.445 1.00 . A A . 94 THR O 1 1
1 1565 1 1 94 THR OG1 O 14.760 2.345 5.951 1.00 . A A . 94 THR OG1 1 1
1 1566 1 1 95 ARG C C 18.268 -0.203 0.713 1.00 . A A . 95 ARG C 1 1
1 1567 1 1 95 ARG CA C 17.626 -0.982 1.860 1.00 . A A . 95 ARG CA 1 1
1 1568 1 1 95 ARG CB C 16.975 -2.274 1.342 1.00 . A A . 95 ARG CB 1 1
1 1569 1 1 95 ARG CD C 18.372 -3.037 -0.632 1.00 . A A . 95 ARG CD 1 1
1 1570 1 1 95 ARG CG C 17.950 -3.318 0.804 1.00 . A A . 95 ARG CG 1 1
1 1571 1 1 95 ARG CZ C 17.316 -2.677 -2.836 1.00 . A A . 95 ARG CZ 1 1
1 1572 1 1 95 ARG H H 15.682 -0.377 2.479 1.00 . A A . 95 ARG H 1 1
1 1573 1 1 95 ARG HA H 18.394 -1.239 2.574 1.00 . A A . 95 ARG HA 1 1
1 1574 1 1 95 ARG HB2 H 16.418 -2.725 2.149 1.00 . A A . 95 ARG HB2 1 1
1 1575 1 1 95 ARG HB3 H 16.288 -2.018 0.549 1.00 . A A . 95 ARG HB3 1 1
1 1576 1 1 95 ARG HD2 H 18.882 -2.086 -0.663 1.00 . A A . 95 ARG HD2 1 1
1 1577 1 1 95 ARG HD3 H 19.045 -3.817 -0.955 1.00 . A A . 95 ARG HD3 1 1
1 1578 1 1 95 ARG HE H 16.341 -3.205 -1.165 1.00 . A A . 95 ARG HE 1 1
1 1579 1 1 95 ARG HG2 H 18.832 -3.324 1.427 1.00 . A A . 95 ARG HG2 1 1
1 1580 1 1 95 ARG HG3 H 17.477 -4.288 0.846 1.00 . A A . 95 ARG HG3 1 1
1 1581 1 1 95 ARG HH11 H 19.331 -2.450 -2.814 1.00 . A A . 95 ARG HH11 1 1
1 1582 1 1 95 ARG HH12 H 18.573 -2.183 -4.352 1.00 . A A . 95 ARG HH12 1 1
1 1583 1 1 95 ARG HH21 H 15.327 -2.864 -3.188 1.00 . A A . 95 ARG HH21 1 1
1 1584 1 1 95 ARG HH22 H 16.282 -2.406 -4.561 1.00 . A A . 95 ARG HH22 1 1
1 1585 1 1 95 ARG N N 16.641 -0.150 2.549 1.00 . A A . 95 ARG N 1 1
1 1586 1 1 95 ARG NE N 17.227 -2.990 -1.544 1.00 . A A . 95 ARG NE 1 1
1 1587 1 1 95 ARG NH1 N 18.500 -2.413 -3.378 1.00 . A A . 95 ARG NH1 1 1
1 1588 1 1 95 ARG NH2 N 16.222 -2.647 -3.590 1.00 . A A . 95 ARG NH2 1 1
1 1589 1 1 95 ARG O O 19.490 -0.184 0.576 1.00 . A A . 95 ARG O 1 1
1 1590 1 1 96 ILE C C 18.721 2.437 -0.800 1.00 . A A . 96 ILE C 1 1
1 1591 1 1 96 ILE CA C 17.956 1.192 -1.254 1.00 . A A . 96 ILE CA 1 1
1 1592 1 1 96 ILE CB C 16.827 1.586 -2.243 1.00 . A A . 96 ILE CB 1 1
1 1593 1 1 96 ILE CD1 C 18.161 0.911 -4.309 1.00 . A A . 96 ILE CD1 1 1
1 1594 1 1 96 ILE CG1 C 17.409 2.012 -3.594 1.00 . A A . 96 ILE CG1 1 1
1 1595 1 1 96 ILE CG2 C 15.970 2.706 -1.676 1.00 . A A . 96 ILE CG2 1 1
1 1596 1 1 96 ILE H H 16.476 0.436 0.070 1.00 . A A . 96 ILE H 1 1
1 1597 1 1 96 ILE HA H 18.645 0.541 -1.774 1.00 . A A . 96 ILE HA 1 1
1 1598 1 1 96 ILE HB H 16.193 0.724 -2.391 1.00 . A A . 96 ILE HB 1 1
1 1599 1 1 96 ILE HD11 H 18.484 1.265 -5.277 1.00 . A A . 96 ILE HD11 1 1
1 1600 1 1 96 ILE HD12 H 17.514 0.056 -4.435 1.00 . A A . 96 ILE HD12 1 1
1 1601 1 1 96 ILE HD13 H 19.024 0.626 -3.726 1.00 . A A . 96 ILE HD13 1 1
1 1602 1 1 96 ILE HG12 H 16.606 2.335 -4.239 1.00 . A A . 96 ILE HG12 1 1
1 1603 1 1 96 ILE HG13 H 18.092 2.835 -3.440 1.00 . A A . 96 ILE HG13 1 1
1 1604 1 1 96 ILE HG21 H 15.147 2.906 -2.347 1.00 . A A . 96 ILE HG21 1 1
1 1605 1 1 96 ILE HG22 H 16.570 3.597 -1.567 1.00 . A A . 96 ILE HG22 1 1
1 1606 1 1 96 ILE HG23 H 15.587 2.410 -0.712 1.00 . A A . 96 ILE HG23 1 1
1 1607 1 1 96 ILE N N 17.446 0.453 -0.103 1.00 . A A . 96 ILE N 1 1
1 1608 1 1 96 ILE O O 19.536 2.983 -1.541 1.00 . A A . 96 ILE O 1 1
1 1609 1 1 97 ASN C C 20.569 3.468 1.487 1.00 . A A . 97 ASN C 1 1
1 1610 1 1 97 ASN CA C 19.218 3.980 1.004 1.00 . A A . 97 ASN CA 1 1
1 1611 1 1 97 ASN CB C 18.460 4.615 2.175 1.00 . A A . 97 ASN CB 1 1
1 1612 1 1 97 ASN CG C 19.203 5.785 2.800 1.00 . A A . 97 ASN CG 1 1
1 1613 1 1 97 ASN H H 17.700 2.501 0.923 1.00 . A A . 97 ASN H 1 1
1 1614 1 1 97 ASN HA H 19.379 4.723 0.240 1.00 . A A . 97 ASN HA 1 1
1 1615 1 1 97 ASN HB2 H 17.504 4.971 1.823 1.00 . A A . 97 ASN HB2 1 1
1 1616 1 1 97 ASN HB3 H 18.300 3.867 2.937 1.00 . A A . 97 ASN HB3 1 1
1 1617 1 1 97 ASN HD21 H 19.859 6.379 1.021 1.00 . A A . 97 ASN HD21 1 1
1 1618 1 1 97 ASN HD22 H 20.370 7.333 2.368 1.00 . A A . 97 ASN HD22 1 1
1 1619 1 1 97 ASN N N 18.450 2.891 0.417 1.00 . A A . 97 ASN N 1 1
1 1620 1 1 97 ASN ND2 N 19.876 6.579 1.981 1.00 . A A . 97 ASN ND2 1 1
1 1621 1 1 97 ASN O O 21.608 4.060 1.202 1.00 . A A . 97 ASN O 1 1
1 1622 1 1 97 ASN OD1 O 19.152 5.989 4.014 1.00 . A A . 97 ASN OD1 1 1
1 1623 1 1 98 ARG C C 22.666 1.086 1.827 1.00 . A A . 98 ARG C 1 1
1 1624 1 1 98 ARG CA C 21.742 1.790 2.818 1.00 . A A . 98 ARG CA 1 1
1 1625 1 1 98 ARG CB C 21.360 0.809 3.929 1.00 . A A . 98 ARG CB 1 1
1 1626 1 1 98 ARG CD C 20.464 0.449 6.250 1.00 . A A . 98 ARG CD 1 1
1 1627 1 1 98 ARG CG C 20.883 1.477 5.208 1.00 . A A . 98 ARG CG 1 1
1 1628 1 1 98 ARG CZ C 21.432 -1.481 7.455 1.00 . A A . 98 ARG CZ 1 1
1 1629 1 1 98 ARG H H 19.690 1.861 2.294 1.00 . A A . 98 ARG H 1 1
1 1630 1 1 98 ARG HA H 22.282 2.613 3.260 1.00 . A A . 98 ARG HA 1 1
1 1631 1 1 98 ARG HB2 H 20.570 0.168 3.570 1.00 . A A . 98 ARG HB2 1 1
1 1632 1 1 98 ARG HB3 H 22.221 0.203 4.167 1.00 . A A . 98 ARG HB3 1 1
1 1633 1 1 98 ARG HD2 H 20.206 0.966 7.161 1.00 . A A . 98 ARG HD2 1 1
1 1634 1 1 98 ARG HD3 H 19.599 -0.083 5.883 1.00 . A A . 98 ARG HD3 1 1
1 1635 1 1 98 ARG HE H 22.360 -0.446 6.004 1.00 . A A . 98 ARG HE 1 1
1 1636 1 1 98 ARG HG2 H 21.686 2.077 5.611 1.00 . A A . 98 ARG HG2 1 1
1 1637 1 1 98 ARG HG3 H 20.038 2.110 4.978 1.00 . A A . 98 ARG HG3 1 1
1 1638 1 1 98 ARG HH11 H 19.579 -0.945 8.087 1.00 . A A . 98 ARG HH11 1 1
1 1639 1 1 98 ARG HH12 H 20.272 -2.314 8.896 1.00 . A A . 98 ARG HH12 1 1
1 1640 1 1 98 ARG HH21 H 23.268 -2.263 7.060 1.00 . A A . 98 ARG HH21 1 1
1 1641 1 1 98 ARG HH22 H 22.364 -3.065 8.314 1.00 . A A . 98 ARG HH22 1 1
1 1642 1 1 98 ARG N N 20.544 2.340 2.188 1.00 . A A . 98 ARG N 1 1
1 1643 1 1 98 ARG NE N 21.527 -0.516 6.538 1.00 . A A . 98 ARG NE 1 1
1 1644 1 1 98 ARG NH1 N 20.340 -1.588 8.205 1.00 . A A . 98 ARG NH1 1 1
1 1645 1 1 98 ARG NH2 N 22.433 -2.338 7.624 1.00 . A A . 98 ARG NH2 1 1
1 1646 1 1 98 ARG O O 23.761 0.677 2.201 1.00 . A A . 98 ARG O 1 1
1 1647 1 1 99 LYS C C 24.396 0.939 -0.664 1.00 . A A . 99 LYS C 1 1
1 1648 1 1 99 LYS CA C 23.057 0.239 -0.423 1.00 . A A . 99 LYS CA 1 1
1 1649 1 1 99 LYS CB C 22.284 0.047 -1.745 1.00 . A A . 99 LYS CB 1 1
1 1650 1 1 99 LYS CD C 22.959 2.005 -3.213 1.00 . A A . 99 LYS CD 1 1
1 1651 1 1 99 LYS CE C 22.464 3.217 -3.991 1.00 . A A . 99 LYS CE 1 1
1 1652 1 1 99 LYS CG C 21.833 1.330 -2.441 1.00 . A A . 99 LYS CG 1 1
1 1653 1 1 99 LYS H H 21.381 1.327 0.309 1.00 . A A . 99 LYS H 1 1
1 1654 1 1 99 LYS HA H 23.267 -0.738 -0.010 1.00 . A A . 99 LYS HA 1 1
1 1655 1 1 99 LYS HB2 H 22.913 -0.496 -2.433 1.00 . A A . 99 LYS HB2 1 1
1 1656 1 1 99 LYS HB3 H 21.404 -0.548 -1.542 1.00 . A A . 99 LYS HB3 1 1
1 1657 1 1 99 LYS HD2 H 23.718 2.326 -2.514 1.00 . A A . 99 LYS HD2 1 1
1 1658 1 1 99 LYS HD3 H 23.385 1.293 -3.905 1.00 . A A . 99 LYS HD3 1 1
1 1659 1 1 99 LYS HE2 H 21.957 3.883 -3.308 1.00 . A A . 99 LYS HE2 1 1
1 1660 1 1 99 LYS HE3 H 23.314 3.725 -4.421 1.00 . A A . 99 LYS HE3 1 1
1 1661 1 1 99 LYS HG2 H 21.039 1.090 -3.131 1.00 . A A . 99 LYS HG2 1 1
1 1662 1 1 99 LYS HG3 H 21.462 2.017 -1.694 1.00 . A A . 99 LYS HG3 1 1
1 1663 1 1 99 LYS HZ1 H 21.976 2.158 -5.728 1.00 . A A . 99 LYS HZ1 1 1
1 1664 1 1 99 LYS HZ2 H 21.250 3.680 -5.626 1.00 . A A . 99 LYS HZ2 1 1
1 1665 1 1 99 LYS HZ3 H 20.667 2.407 -4.686 1.00 . A A . 99 LYS HZ3 1 1
1 1666 1 1 99 LYS N N 22.249 0.954 0.570 1.00 . A A . 99 LYS N 1 1
1 1667 1 1 99 LYS NZ N 21.524 2.838 -5.081 1.00 . A A . 99 LYS NZ 1 1
1 1668 1 1 99 LYS O O 25.335 0.341 -1.191 1.00 . A A . 99 LYS O 1 1
1 1669 1 1 100 SER C C 26.711 2.585 0.669 1.00 . A A . 100 SER C 1 1
1 1670 1 1 100 SER CA C 25.702 2.969 -0.413 1.00 . A A . 100 SER CA 1 1
1 1671 1 1 100 SER CB C 25.377 4.460 -0.343 1.00 . A A . 100 SER CB 1 1
1 1672 1 1 100 SER H H 23.691 2.634 0.122 1.00 . A A . 100 SER H 1 1
1 1673 1 1 100 SER HA H 26.124 2.745 -1.379 1.00 . A A . 100 SER HA 1 1
1 1674 1 1 100 SER HB2 H 26.279 5.015 -0.131 1.00 . A A . 100 SER HB2 1 1
1 1675 1 1 100 SER HB3 H 24.966 4.784 -1.287 1.00 . A A . 100 SER HB3 1 1
1 1676 1 1 100 SER HG H 24.726 5.466 1.212 1.00 . A A . 100 SER HG 1 1
1 1677 1 1 100 SER N N 24.477 2.203 -0.274 1.00 . A A . 100 SER N 1 1
1 1678 1 1 100 SER O O 27.895 2.395 0.390 1.00 . A A . 100 SER O 1 1
1 1679 1 1 100 SER OG O 24.430 4.717 0.682 1.00 . A A . 100 SER OG 1 1
1 1680 1 1 101 ARG C C 27.248 0.620 3.209 1.00 . A A . 101 ARG C 1 1
1 1681 1 1 101 ARG CA C 27.088 2.128 3.029 1.00 . A A . 101 ARG CA 1 1
1 1682 1 1 101 ARG CB C 26.549 2.760 4.317 1.00 . A A . 101 ARG CB 1 1
1 1683 1 1 101 ARG CD C 24.522 3.095 5.762 1.00 . A A . 101 ARG CD 1 1
1 1684 1 1 101 ARG CG C 25.037 2.930 4.343 1.00 . A A . 101 ARG CG 1 1
1 1685 1 1 101 ARG CZ C 24.696 1.707 7.801 1.00 . A A . 101 ARG CZ 1 1
1 1686 1 1 101 ARG H H 25.265 2.563 2.042 1.00 . A A . 101 ARG H 1 1
1 1687 1 1 101 ARG HA H 28.061 2.548 2.822 1.00 . A A . 101 ARG HA 1 1
1 1688 1 1 101 ARG HB2 H 26.832 2.138 5.153 1.00 . A A . 101 ARG HB2 1 1
1 1689 1 1 101 ARG HB3 H 27.000 3.734 4.439 1.00 . A A . 101 ARG HB3 1 1
1 1690 1 1 101 ARG HD2 H 25.145 3.809 6.279 1.00 . A A . 101 ARG HD2 1 1
1 1691 1 1 101 ARG HD3 H 23.506 3.459 5.725 1.00 . A A . 101 ARG HD3 1 1
1 1692 1 1 101 ARG HE H 24.443 0.997 5.945 1.00 . A A . 101 ARG HE 1 1
1 1693 1 1 101 ARG HG2 H 24.773 3.806 3.770 1.00 . A A . 101 ARG HG2 1 1
1 1694 1 1 101 ARG HG3 H 24.580 2.057 3.902 1.00 . A A . 101 ARG HG3 1 1
1 1695 1 1 101 ARG HH11 H 24.807 3.698 8.155 1.00 . A A . 101 ARG HH11 1 1
1 1696 1 1 101 ARG HH12 H 24.937 2.686 9.558 1.00 . A A . 101 ARG HH12 1 1
1 1697 1 1 101 ARG HH21 H 24.616 -0.315 7.775 1.00 . A A . 101 ARG HH21 1 1
1 1698 1 1 101 ARG HH22 H 24.814 0.401 9.345 1.00 . A A . 101 ARG HH22 1 1
1 1699 1 1 101 ARG N N 26.227 2.449 1.896 1.00 . A A . 101 ARG N 1 1
1 1700 1 1 101 ARG NE N 24.548 1.826 6.485 1.00 . A A . 101 ARG NE 1 1
1 1701 1 1 101 ARG NH1 N 24.823 2.783 8.564 1.00 . A A . 101 ARG NH1 1 1
1 1702 1 1 101 ARG NH2 N 24.712 0.502 8.351 1.00 . A A . 101 ARG NH2 1 1
1 1703 1 1 101 ARG O O 28.358 0.128 3.406 1.00 . A A . 101 ARG O 1 1
1 1704 1 1 102 ASP C C 26.503 -2.235 1.986 1.00 . A A . 102 ASP C 1 1
1 1705 1 1 102 ASP CA C 26.178 -1.560 3.310 1.00 . A A . 102 ASP CA 1 1
1 1706 1 1 102 ASP CB C 24.842 -2.082 3.857 1.00 . A A . 102 ASP CB 1 1
1 1707 1 1 102 ASP CG C 24.524 -1.552 5.242 1.00 . A A . 102 ASP CG 1 1
1 1708 1 1 102 ASP H H 25.287 0.326 2.935 1.00 . A A . 102 ASP H 1 1
1 1709 1 1 102 ASP HA H 26.962 -1.789 4.017 1.00 . A A . 102 ASP HA 1 1
1 1710 1 1 102 ASP HB2 H 24.048 -1.784 3.190 1.00 . A A . 102 ASP HB2 1 1
1 1711 1 1 102 ASP HB3 H 24.878 -3.161 3.905 1.00 . A A . 102 ASP HB3 1 1
1 1712 1 1 102 ASP N N 26.146 -0.112 3.133 1.00 . A A . 102 ASP N 1 1
1 1713 1 1 102 ASP O O 25.615 -2.517 1.178 1.00 . A A . 102 ASP O 1 1
1 1714 1 1 102 ASP OD1 O 24.843 -2.232 6.242 1.00 . A A . 102 ASP OD1 1 1
1 1715 1 1 102 ASP OD2 O 23.939 -0.458 5.344 1.00 . A A . 102 ASP OD2 1 1
1 1716 1 1 103 ARG C C 28.031 -4.549 0.463 1.00 . A A . 103 ARG C 1 1
1 1717 1 1 103 ARG CA C 28.249 -3.043 0.505 1.00 . A A . 103 ARG CA 1 1
1 1718 1 1 103 ARG CB C 29.736 -2.752 0.300 1.00 . A A . 103 ARG CB 1 1
1 1719 1 1 103 ARG CD C 31.585 -1.078 0.124 1.00 . A A . 103 ARG CD 1 1
1 1720 1 1 103 ARG CG C 30.088 -1.276 0.289 1.00 . A A . 103 ARG CG 1 1
1 1721 1 1 103 ARG CZ C 33.230 0.757 0.147 1.00 . A A . 103 ARG CZ 1 1
1 1722 1 1 103 ARG H H 28.441 -2.268 2.465 1.00 . A A . 103 ARG H 1 1
1 1723 1 1 103 ARG HA H 27.689 -2.585 -0.295 1.00 . A A . 103 ARG HA 1 1
1 1724 1 1 103 ARG HB2 H 30.293 -3.225 1.095 1.00 . A A . 103 ARG HB2 1 1
1 1725 1 1 103 ARG HB3 H 30.045 -3.179 -0.642 1.00 . A A . 103 ARG HB3 1 1
1 1726 1 1 103 ARG HD2 H 32.097 -1.640 0.890 1.00 . A A . 103 ARG HD2 1 1
1 1727 1 1 103 ARG HD3 H 31.879 -1.448 -0.847 1.00 . A A . 103 ARG HD3 1 1
1 1728 1 1 103 ARG HE H 31.257 0.982 0.388 1.00 . A A . 103 ARG HE 1 1
1 1729 1 1 103 ARG HG2 H 29.577 -0.799 -0.534 1.00 . A A . 103 ARG HG2 1 1
1 1730 1 1 103 ARG HG3 H 29.773 -0.831 1.221 1.00 . A A . 103 ARG HG3 1 1
1 1731 1 1 103 ARG HH11 H 34.021 -1.079 -0.202 1.00 . A A . 103 ARG HH11 1 1
1 1732 1 1 103 ARG HH12 H 35.165 0.223 -0.148 1.00 . A A . 103 ARG HH12 1 1
1 1733 1 1 103 ARG HH21 H 32.752 2.702 0.458 1.00 . A A . 103 ARG HH21 1 1
1 1734 1 1 103 ARG HH22 H 34.441 2.380 0.220 1.00 . A A . 103 ARG HH22 1 1
1 1735 1 1 103 ARG N N 27.785 -2.476 1.762 1.00 . A A . 103 ARG N 1 1
1 1736 1 1 103 ARG NE N 31.974 0.325 0.232 1.00 . A A . 103 ARG NE 1 1
1 1737 1 1 103 ARG NH1 N 34.218 -0.102 -0.088 1.00 . A A . 103 ARG NH1 1 1
1 1738 1 1 103 ARG NH2 N 33.497 2.049 0.286 1.00 . A A . 103 ARG NH2 1 1
1 1739 1 1 103 ARG O O 27.750 -5.113 -0.592 1.00 . A A . 103 ARG O 1 1
1 1740 1 1 104 GLY C C 26.894 -7.252 2.215 1.00 . A A . 104 GLY C 1 1
1 1741 1 1 104 GLY CA C 28.157 -6.640 1.650 1.00 . A A . 104 GLY CA 1 1
1 1742 1 1 104 GLY H H 28.239 -4.680 2.447 1.00 . A A . 104 GLY H 1 1
1 1743 1 1 104 GLY HA2 H 28.293 -7.008 0.647 1.00 . A A . 104 GLY HA2 1 1
1 1744 1 1 104 GLY HA3 H 28.995 -6.964 2.250 1.00 . A A . 104 GLY HA3 1 1
1 1745 1 1 104 GLY N N 28.151 -5.193 1.614 1.00 . A A . 104 GLY N 1 1
1 1746 1 1 104 GLY O O 26.964 -8.208 2.985 1.00 . A A . 104 GLY O 1 1
1 1747 1 1 105 ASP C C 24.041 -8.356 1.207 1.00 . A A . 105 ASP C 1 1
1 1748 1 1 105 ASP CA C 24.483 -7.349 2.259 1.00 . A A . 105 ASP CA 1 1
1 1749 1 1 105 ASP CB C 23.386 -6.304 2.479 1.00 . A A . 105 ASP CB 1 1
1 1750 1 1 105 ASP CG C 22.103 -6.924 3.002 1.00 . A A . 105 ASP CG 1 1
1 1751 1 1 105 ASP H H 25.721 -5.908 1.301 1.00 . A A . 105 ASP H 1 1
1 1752 1 1 105 ASP HA H 24.663 -7.872 3.187 1.00 . A A . 105 ASP HA 1 1
1 1753 1 1 105 ASP HB2 H 23.729 -5.572 3.195 1.00 . A A . 105 ASP HB2 1 1
1 1754 1 1 105 ASP HB3 H 23.172 -5.813 1.541 1.00 . A A . 105 ASP HB3 1 1
1 1755 1 1 105 ASP N N 25.736 -6.723 1.849 1.00 . A A . 105 ASP N 1 1
1 1756 1 1 105 ASP O O 23.443 -9.384 1.519 1.00 . A A . 105 ASP O 1 1
1 1757 1 1 105 ASP OD1 O 21.136 -7.060 2.224 1.00 . A A . 105 ASP OD1 1 1
1 1758 1 1 105 ASP OD2 O 22.058 -7.287 4.197 1.00 . A A . 105 ASP OD2 1 1
1 1759 1 1 106 GLN C C 25.460 -9.415 -1.735 1.00 . A A . 106 GLN C 1 1
1 1760 1 1 106 GLN CA C 24.123 -8.964 -1.154 1.00 . A A . 106 GLN CA 1 1
1 1761 1 1 106 GLN CB C 23.277 -8.295 -2.240 1.00 . A A . 106 GLN CB 1 1
1 1762 1 1 106 GLN CD C 21.072 -7.192 -2.844 1.00 . A A . 106 GLN CD 1 1
1 1763 1 1 106 GLN CG C 21.910 -7.837 -1.755 1.00 . A A . 106 GLN CG 1 1
1 1764 1 1 106 GLN H H 24.728 -7.164 -0.232 1.00 . A A . 106 GLN H 1 1
1 1765 1 1 106 GLN HA H 23.596 -9.827 -0.773 1.00 . A A . 106 GLN HA 1 1
1 1766 1 1 106 GLN HB2 H 23.809 -7.433 -2.611 1.00 . A A . 106 GLN HB2 1 1
1 1767 1 1 106 GLN HB3 H 23.132 -8.994 -3.051 1.00 . A A . 106 GLN HB3 1 1
1 1768 1 1 106 GLN HE21 H 22.706 -6.532 -3.764 1.00 . A A . 106 GLN HE21 1 1
1 1769 1 1 106 GLN HE22 H 21.203 -6.136 -4.520 1.00 . A A . 106 GLN HE22 1 1
1 1770 1 1 106 GLN HG2 H 21.375 -8.694 -1.377 1.00 . A A . 106 GLN HG2 1 1
1 1771 1 1 106 GLN HG3 H 22.048 -7.122 -0.957 1.00 . A A . 106 GLN HG3 1 1
1 1772 1 1 106 GLN N N 24.347 -8.047 -0.045 1.00 . A A . 106 GLN N 1 1
1 1773 1 1 106 GLN NE2 N 21.725 -6.556 -3.805 1.00 . A A . 106 GLN NE2 1 1
1 1774 1 1 106 GLN O O 25.520 -10.284 -2.606 1.00 . A A . 106 GLN O 1 1
1 1775 1 1 106 GLN OE1 O 19.840 -7.263 -2.820 1.00 . A A . 106 GLN OE1 1 1
1 1776 1 1 107 GLU C C 28.685 -9.857 -0.748 1.00 . A A . 107 GLU C 1 1
1 1777 1 1 107 GLU CA C 27.867 -9.065 -1.764 1.00 . A A . 107 GLU CA 1 1
1 1778 1 1 107 GLU CB C 28.548 -7.731 -2.107 1.00 . A A . 107 GLU CB 1 1
1 1779 1 1 107 GLU CD C 30.021 -8.811 -3.848 1.00 . A A . 107 GLU CD 1 1
1 1780 1 1 107 GLU CG C 29.952 -7.859 -2.675 1.00 . A A . 107 GLU CG 1 1
1 1781 1 1 107 GLU H H 26.423 -8.170 -0.514 1.00 . A A . 107 GLU H 1 1
1 1782 1 1 107 GLU HA H 27.768 -9.652 -2.664 1.00 . A A . 107 GLU HA 1 1
1 1783 1 1 107 GLU HB2 H 27.941 -7.212 -2.834 1.00 . A A . 107 GLU HB2 1 1
1 1784 1 1 107 GLU HB3 H 28.601 -7.131 -1.212 1.00 . A A . 107 GLU HB3 1 1
1 1785 1 1 107 GLU HG2 H 30.280 -6.884 -3.006 1.00 . A A . 107 GLU HG2 1 1
1 1786 1 1 107 GLU HG3 H 30.610 -8.213 -1.898 1.00 . A A . 107 GLU HG3 1 1
1 1787 1 1 107 GLU N N 26.532 -8.806 -1.249 1.00 . A A . 107 GLU N 1 1
1 1788 1 1 107 GLU O O 28.594 -9.618 0.458 1.00 . A A . 107 GLU O 1 1
1 1789 1 1 107 GLU OE1 O 29.562 -8.446 -4.946 1.00 . A A . 107 GLU OE1 1 1
1 1790 1 1 107 GLU OE2 O 30.521 -9.938 -3.673 1.00 . A A . 107 GLU OE2 1 1
1 1791 1 1 108 VAL C C 31.745 -11.166 -0.438 1.00 . A A . 108 VAL C 1 1
1 1792 1 1 108 VAL CA C 30.299 -11.649 -0.386 1.00 . A A . 108 VAL CA 1 1
1 1793 1 1 108 VAL CB C 30.223 -13.136 -0.812 1.00 . A A . 108 VAL CB 1 1
1 1794 1 1 108 VAL CG1 C 30.788 -14.051 0.266 1.00 . A A . 108 VAL CG1 1 1
1 1795 1 1 108 VAL CG2 C 28.792 -13.528 -1.143 1.00 . A A . 108 VAL CG2 1 1
1 1796 1 1 108 VAL H H 29.509 -10.935 -2.219 1.00 . A A . 108 VAL H 1 1
1 1797 1 1 108 VAL HA H 29.936 -11.554 0.622 1.00 . A A . 108 VAL HA 1 1
1 1798 1 1 108 VAL HB H 30.820 -13.262 -1.703 1.00 . A A . 108 VAL HB 1 1
1 1799 1 1 108 VAL HG11 H 30.720 -15.078 -0.061 1.00 . A A . 108 VAL HG11 1 1
1 1800 1 1 108 VAL HG12 H 30.223 -13.925 1.178 1.00 . A A . 108 VAL HG12 1 1
1 1801 1 1 108 VAL HG13 H 31.822 -13.798 0.446 1.00 . A A . 108 VAL HG13 1 1
1 1802 1 1 108 VAL HG21 H 28.174 -13.406 -0.266 1.00 . A A . 108 VAL HG21 1 1
1 1803 1 1 108 VAL HG22 H 28.766 -14.559 -1.462 1.00 . A A . 108 VAL HG22 1 1
1 1804 1 1 108 VAL HG23 H 28.421 -12.896 -1.936 1.00 . A A . 108 VAL HG23 1 1
1 1805 1 1 108 VAL N N 29.472 -10.806 -1.243 1.00 . A A . 108 VAL N 1 1
1 1806 1 1 108 VAL O O 32.651 -11.746 0.168 1.00 . A A . 108 VAL O 1 1
1 1807 1 1 109 PHE C C 34.171 -10.300 -2.152 1.00 . A A . 109 PHE C 1 1
1 1808 1 1 109 PHE CA C 33.213 -9.424 -1.358 1.00 . A A . 109 PHE CA 1 1
1 1809 1 1 109 PHE CB C 33.829 -9.024 -0.012 1.00 . A A . 109 PHE CB 1 1
1 1810 1 1 109 PHE CD1 C 33.061 -6.654 0.281 1.00 . A A . 109 PHE CD1 1 1
1 1811 1 1 109 PHE CD2 C 32.286 -8.292 1.830 1.00 . A A . 109 PHE CD2 1 1
1 1812 1 1 109 PHE CE1 C 32.341 -5.680 0.945 1.00 . A A . 109 PHE CE1 1 1
1 1813 1 1 109 PHE CE2 C 31.565 -7.322 2.499 1.00 . A A . 109 PHE CE2 1 1
1 1814 1 1 109 PHE CG C 33.041 -7.970 0.714 1.00 . A A . 109 PHE CG 1 1
1 1815 1 1 109 PHE CZ C 31.594 -6.014 2.056 1.00 . A A . 109 PHE CZ 1 1
1 1816 1 1 109 PHE H H 31.146 -9.725 -1.651 1.00 . A A . 109 PHE H 1 1
1 1817 1 1 109 PHE HA H 33.033 -8.525 -1.930 1.00 . A A . 109 PHE HA 1 1
1 1818 1 1 109 PHE HB2 H 33.884 -9.895 0.623 1.00 . A A . 109 PHE HB2 1 1
1 1819 1 1 109 PHE HB3 H 34.825 -8.642 -0.179 1.00 . A A . 109 PHE HB3 1 1
1 1820 1 1 109 PHE HD1 H 33.645 -6.392 -0.589 1.00 . A A . 109 PHE HD1 1 1
1 1821 1 1 109 PHE HD2 H 32.263 -9.314 2.177 1.00 . A A . 109 PHE HD2 1 1
1 1822 1 1 109 PHE HE1 H 32.366 -4.658 0.597 1.00 . A A . 109 PHE HE1 1 1
1 1823 1 1 109 PHE HE2 H 30.981 -7.586 3.368 1.00 . A A . 109 PHE HE2 1 1
1 1824 1 1 109 PHE HZ H 31.031 -5.254 2.577 1.00 . A A . 109 PHE HZ 1 1
1 1825 1 1 109 PHE N N 31.924 -10.085 -1.182 1.00 . A A . 109 PHE N 1 1
1 1826 1 1 109 PHE O O 35.220 -10.712 -1.653 1.00 . A A . 109 PHE O 1 1
1 1827 1 1 110 VAL C C 35.574 -10.433 -5.049 1.00 . A A . 110 VAL C 1 1
1 1828 1 1 110 VAL CA C 34.628 -11.358 -4.292 1.00 . A A . 110 VAL CA 1 1
1 1829 1 1 110 VAL CB C 33.778 -12.167 -5.296 1.00 . A A . 110 VAL CB 1 1
1 1830 1 1 110 VAL CG1 C 34.663 -12.999 -6.215 1.00 . A A . 110 VAL CG1 1 1
1 1831 1 1 110 VAL CG2 C 32.787 -13.054 -4.558 1.00 . A A . 110 VAL CG2 1 1
1 1832 1 1 110 VAL H H 32.923 -10.258 -3.708 1.00 . A A . 110 VAL H 1 1
1 1833 1 1 110 VAL HA H 35.210 -12.050 -3.700 1.00 . A A . 110 VAL HA 1 1
1 1834 1 1 110 VAL HB H 33.220 -11.472 -5.906 1.00 . A A . 110 VAL HB 1 1
1 1835 1 1 110 VAL HG11 H 34.044 -13.575 -6.887 1.00 . A A . 110 VAL HG11 1 1
1 1836 1 1 110 VAL HG12 H 35.269 -13.667 -5.622 1.00 . A A . 110 VAL HG12 1 1
1 1837 1 1 110 VAL HG13 H 35.304 -12.345 -6.787 1.00 . A A . 110 VAL HG13 1 1
1 1838 1 1 110 VAL HG21 H 33.324 -13.727 -3.906 1.00 . A A . 110 VAL HG21 1 1
1 1839 1 1 110 VAL HG22 H 32.215 -13.627 -5.273 1.00 . A A . 110 VAL HG22 1 1
1 1840 1 1 110 VAL HG23 H 32.120 -12.440 -3.972 1.00 . A A . 110 VAL HG23 1 1
1 1841 1 1 110 VAL N N 33.793 -10.583 -3.390 1.00 . A A . 110 VAL N 1 1
1 1842 1 1 110 VAL O O 36.752 -10.335 -4.653 1.00 . A A . 110 VAL O 1 1
1 1843 1 1 110 VAL OXT O 35.128 -9.776 -6.013 1.00 . A A . 110 VAL OXT 1 1
2 1844 1 1 1 MET C C -0.564 13.140 -5.713 1.00 . A A . 1 MET C 1 1
2 1845 1 1 1 MET CA C 0.026 14.520 -5.983 1.00 . A A . 1 MET CA 1 1
2 1846 1 1 1 MET CB C -0.058 15.374 -4.711 1.00 . A A . 1 MET CB 1 1
2 1847 1 1 1 MET CE C -1.137 17.643 -2.807 1.00 . A A . 1 MET CE 1 1
2 1848 1 1 1 MET CG C 0.527 16.769 -4.857 1.00 . A A . 1 MET CG 1 1
2 1849 1 1 1 MET H1 H -0.631 14.577 -7.954 1.00 . A A . 1 MET H1 1 1
2 1850 1 1 1 MET H2 H -0.274 16.097 -7.312 1.00 . A A . 1 MET H2 1 1
2 1851 1 1 1 MET H3 H -1.695 15.301 -6.858 1.00 . A A . 1 MET H3 1 1
2 1852 1 1 1 MET HA H 1.062 14.406 -6.266 1.00 . A A . 1 MET HA 1 1
2 1853 1 1 1 MET HB2 H -1.093 15.473 -4.427 1.00 . A A . 1 MET HB2 1 1
2 1854 1 1 1 MET HB3 H 0.474 14.870 -3.919 1.00 . A A . 1 MET HB3 1 1
2 1855 1 1 1 MET HE1 H -1.253 18.158 -1.864 1.00 . A A . 1 MET HE1 1 1
2 1856 1 1 1 MET HE2 H -1.471 16.622 -2.702 1.00 . A A . 1 MET HE2 1 1
2 1857 1 1 1 MET HE3 H -1.727 18.138 -3.563 1.00 . A A . 1 MET HE3 1 1
2 1858 1 1 1 MET HG2 H 1.530 16.685 -5.246 1.00 . A A . 1 MET HG2 1 1
2 1859 1 1 1 MET HG3 H -0.081 17.331 -5.551 1.00 . A A . 1 MET HG3 1 1
2 1860 1 1 1 MET N N -0.693 15.170 -7.102 1.00 . A A . 1 MET N 1 1
2 1861 1 1 1 MET O O -1.130 12.520 -6.614 1.00 . A A . 1 MET O 1 1
2 1862 1 1 1 MET SD S 0.589 17.661 -3.289 1.00 . A A . 1 MET SD 1 1
2 1863 1 1 2 ILE C C -2.450 11.263 -4.438 1.00 . A A . 2 ILE C 1 1
2 1864 1 1 2 ILE CA C -0.974 11.394 -4.031 1.00 . A A . 2 ILE CA 1 1
2 1865 1 1 2 ILE CB C -0.855 11.256 -2.491 1.00 . A A . 2 ILE CB 1 1
2 1866 1 1 2 ILE CD1 C -1.617 9.883 -0.483 1.00 . A A . 2 ILE CD1 1 1
2 1867 1 1 2 ILE CG1 C -1.638 10.038 -1.987 1.00 . A A . 2 ILE CG1 1 1
2 1868 1 1 2 ILE CG2 C -1.334 12.526 -1.795 1.00 . A A . 2 ILE CG2 1 1
2 1869 1 1 2 ILE H H 0.145 13.176 -3.843 1.00 . A A . 2 ILE H 1 1
2 1870 1 1 2 ILE HA H -0.410 10.591 -4.488 1.00 . A A . 2 ILE HA 1 1
2 1871 1 1 2 ILE HB H 0.190 11.123 -2.251 1.00 . A A . 2 ILE HB 1 1
2 1872 1 1 2 ILE HD11 H -0.600 9.740 -0.150 1.00 . A A . 2 ILE HD11 1 1
2 1873 1 1 2 ILE HD12 H -2.212 9.028 -0.201 1.00 . A A . 2 ILE HD12 1 1
2 1874 1 1 2 ILE HD13 H -2.024 10.772 -0.024 1.00 . A A . 2 ILE HD13 1 1
2 1875 1 1 2 ILE HG12 H -2.668 10.127 -2.296 1.00 . A A . 2 ILE HG12 1 1
2 1876 1 1 2 ILE HG13 H -1.214 9.144 -2.420 1.00 . A A . 2 ILE HG13 1 1
2 1877 1 1 2 ILE HG21 H -1.229 12.411 -0.726 1.00 . A A . 2 ILE HG21 1 1
2 1878 1 1 2 ILE HG22 H -2.370 12.702 -2.038 1.00 . A A . 2 ILE HG22 1 1
2 1879 1 1 2 ILE HG23 H -0.739 13.366 -2.127 1.00 . A A . 2 ILE HG23 1 1
2 1880 1 1 2 ILE N N -0.398 12.661 -4.479 1.00 . A A . 2 ILE N 1 1
2 1881 1 1 2 ILE O O -3.283 12.113 -4.109 1.00 . A A . 2 ILE O 1 1
2 1882 1 1 3 ARG C C -4.443 8.468 -5.404 1.00 . A A . 3 ARG C 1 1
2 1883 1 1 3 ARG CA C -4.095 9.937 -5.593 1.00 . A A . 3 ARG CA 1 1
2 1884 1 1 3 ARG CB C -4.246 10.318 -7.045 1.00 . A A . 3 ARG CB 1 1
2 1885 1 1 3 ARG CD C -3.224 10.553 -9.319 1.00 . A A . 3 ARG CD 1 1
2 1886 1 1 3 ARG CG C -3.000 10.098 -7.888 1.00 . A A . 3 ARG CG 1 1
2 1887 1 1 3 ARG CZ C -4.880 10.207 -11.117 1.00 . A A . 3 ARG CZ 1 1
2 1888 1 1 3 ARG H H -2.062 9.612 -5.490 1.00 . A A . 3 ARG H 1 1
2 1889 1 1 3 ARG HA H -4.765 10.539 -4.999 1.00 . A A . 3 ARG HA 1 1
2 1890 1 1 3 ARG HB2 H -5.016 9.713 -7.454 1.00 . A A . 3 ARG HB2 1 1
2 1891 1 1 3 ARG HB3 H -4.527 11.350 -7.107 1.00 . A A . 3 ARG HB3 1 1
2 1892 1 1 3 ARG HD2 H -3.373 11.622 -9.326 1.00 . A A . 3 ARG HD2 1 1
2 1893 1 1 3 ARG HD3 H -2.349 10.306 -9.903 1.00 . A A . 3 ARG HD3 1 1
2 1894 1 1 3 ARG HE H -4.846 9.207 -9.382 1.00 . A A . 3 ARG HE 1 1
2 1895 1 1 3 ARG HG2 H -2.183 10.662 -7.464 1.00 . A A . 3 ARG HG2 1 1
2 1896 1 1 3 ARG HG3 H -2.755 9.046 -7.887 1.00 . A A . 3 ARG HG3 1 1
2 1897 1 1 3 ARG HH11 H -3.519 11.659 -11.511 1.00 . A A . 3 ARG HH11 1 1
2 1898 1 1 3 ARG HH12 H -4.694 11.386 -12.756 1.00 . A A . 3 ARG HH12 1 1
2 1899 1 1 3 ARG HH21 H -6.379 8.846 -11.003 1.00 . A A . 3 ARG HH21 1 1
2 1900 1 1 3 ARG HH22 H -6.323 9.774 -12.471 1.00 . A A . 3 ARG HH22 1 1
2 1901 1 1 3 ARG N N -2.759 10.210 -5.180 1.00 . A A . 3 ARG N 1 1
2 1902 1 1 3 ARG NE N -4.391 9.908 -9.918 1.00 . A A . 3 ARG NE 1 1
2 1903 1 1 3 ARG NH1 N -4.318 11.159 -11.856 1.00 . A A . 3 ARG NH1 1 1
2 1904 1 1 3 ARG NH2 N -5.944 9.559 -11.569 1.00 . A A . 3 ARG NH2 1 1
2 1905 1 1 3 ARG O O -3.611 7.585 -5.584 1.00 . A A . 3 ARG O 1 1
2 1906 1 1 4 PHE C C -7.077 6.486 -6.029 1.00 . A A . 4 PHE C 1 1
2 1907 1 1 4 PHE CA C -6.173 6.873 -4.866 1.00 . A A . 4 PHE CA 1 1
2 1908 1 1 4 PHE CB C -6.900 6.733 -3.520 1.00 . A A . 4 PHE CB 1 1
2 1909 1 1 4 PHE CD1 C -7.781 8.971 -2.791 1.00 . A A . 4 PHE CD1 1 1
2 1910 1 1 4 PHE CD2 C -9.335 7.355 -3.604 1.00 . A A . 4 PHE CD2 1 1
2 1911 1 1 4 PHE CE1 C -8.815 9.864 -2.583 1.00 . A A . 4 PHE CE1 1 1
2 1912 1 1 4 PHE CE2 C -10.371 8.243 -3.400 1.00 . A A . 4 PHE CE2 1 1
2 1913 1 1 4 PHE CG C -8.028 7.707 -3.304 1.00 . A A . 4 PHE CG 1 1
2 1914 1 1 4 PHE CZ C -10.111 9.499 -2.889 1.00 . A A . 4 PHE CZ 1 1
2 1915 1 1 4 PHE H H -6.301 8.975 -4.922 1.00 . A A . 4 PHE H 1 1
2 1916 1 1 4 PHE HA H -5.318 6.215 -4.867 1.00 . A A . 4 PHE HA 1 1
2 1917 1 1 4 PHE HB2 H -7.308 5.738 -3.442 1.00 . A A . 4 PHE HB2 1 1
2 1918 1 1 4 PHE HB3 H -6.183 6.883 -2.727 1.00 . A A . 4 PHE HB3 1 1
2 1919 1 1 4 PHE HD1 H -6.768 9.258 -2.555 1.00 . A A . 4 PHE HD1 1 1
2 1920 1 1 4 PHE HD2 H -9.540 6.373 -4.004 1.00 . A A . 4 PHE HD2 1 1
2 1921 1 1 4 PHE HE1 H -8.610 10.845 -2.181 1.00 . A A . 4 PHE HE1 1 1
2 1922 1 1 4 PHE HE2 H -11.384 7.957 -3.639 1.00 . A A . 4 PHE HE2 1 1
2 1923 1 1 4 PHE HZ H -10.920 10.194 -2.727 1.00 . A A . 4 PHE HZ 1 1
2 1924 1 1 4 PHE N N -5.685 8.223 -5.049 1.00 . A A . 4 PHE N 1 1
2 1925 1 1 4 PHE O O -8.031 7.190 -6.354 1.00 . A A . 4 PHE O 1 1
2 1926 1 1 5 GLU C C -8.143 3.579 -7.449 1.00 . A A . 5 GLU C 1 1
2 1927 1 1 5 GLU CA C -7.511 4.898 -7.804 1.00 . A A . 5 GLU CA 1 1
2 1928 1 1 5 GLU CB C -6.609 4.730 -9.031 1.00 . A A . 5 GLU CB 1 1
2 1929 1 1 5 GLU CD C -6.439 7.201 -9.577 1.00 . A A . 5 GLU CD 1 1
2 1930 1 1 5 GLU CG C -5.692 5.912 -9.310 1.00 . A A . 5 GLU CG 1 1
2 1931 1 1 5 GLU H H -6.009 4.830 -6.335 1.00 . A A . 5 GLU H 1 1
2 1932 1 1 5 GLU HA H -8.299 5.604 -8.006 1.00 . A A . 5 GLU HA 1 1
2 1933 1 1 5 GLU HB2 H -5.994 3.855 -8.889 1.00 . A A . 5 GLU HB2 1 1
2 1934 1 1 5 GLU HB3 H -7.234 4.578 -9.895 1.00 . A A . 5 GLU HB3 1 1
2 1935 1 1 5 GLU HG2 H -5.051 6.061 -8.455 1.00 . A A . 5 GLU HG2 1 1
2 1936 1 1 5 GLU HG3 H -5.084 5.681 -10.174 1.00 . A A . 5 GLU HG3 1 1
2 1937 1 1 5 GLU N N -6.757 5.374 -6.664 1.00 . A A . 5 GLU N 1 1
2 1938 1 1 5 GLU O O -7.673 2.504 -7.826 1.00 . A A . 5 GLU O 1 1
2 1939 1 1 5 GLU OE1 O -6.205 8.184 -8.853 1.00 . A A . 5 GLU OE1 1 1
2 1940 1 1 5 GLU OE2 O -7.250 7.243 -10.527 1.00 . A A . 5 GLU OE2 1 1
2 1941 1 1 6 ILE C C -11.033 2.121 -7.099 1.00 . A A . 6 ILE C 1 1
2 1942 1 1 6 ILE CA C -9.888 2.530 -6.197 1.00 . A A . 6 ILE CA 1 1
2 1943 1 1 6 ILE CB C -10.465 2.860 -4.818 1.00 . A A . 6 ILE CB 1 1
2 1944 1 1 6 ILE CD1 C -9.816 3.820 -2.553 1.00 . A A . 6 ILE CD1 1 1
2 1945 1 1 6 ILE CG1 C -9.336 3.189 -3.840 1.00 . A A . 6 ILE CG1 1 1
2 1946 1 1 6 ILE CG2 C -11.339 1.707 -4.289 1.00 . A A . 6 ILE CG2 1 1
2 1947 1 1 6 ILE H H -9.590 4.571 -6.547 1.00 . A A . 6 ILE H 1 1
2 1948 1 1 6 ILE HA H -9.176 1.719 -6.099 1.00 . A A . 6 ILE HA 1 1
2 1949 1 1 6 ILE HB H -11.080 3.740 -4.942 1.00 . A A . 6 ILE HB 1 1
2 1950 1 1 6 ILE HD11 H -8.964 4.071 -1.940 1.00 . A A . 6 ILE HD11 1 1
2 1951 1 1 6 ILE HD12 H -10.448 3.124 -2.023 1.00 . A A . 6 ILE HD12 1 1
2 1952 1 1 6 ILE HD13 H -10.373 4.717 -2.779 1.00 . A A . 6 ILE HD13 1 1
2 1953 1 1 6 ILE HG12 H -8.816 2.281 -3.586 1.00 . A A . 6 ILE HG12 1 1
2 1954 1 1 6 ILE HG13 H -8.648 3.874 -4.312 1.00 . A A . 6 ILE HG13 1 1
2 1955 1 1 6 ILE HG21 H -12.096 1.444 -5.022 1.00 . A A . 6 ILE HG21 1 1
2 1956 1 1 6 ILE HG22 H -11.821 2.010 -3.374 1.00 . A A . 6 ILE HG22 1 1
2 1957 1 1 6 ILE HG23 H -10.720 0.843 -4.096 1.00 . A A . 6 ILE HG23 1 1
2 1958 1 1 6 ILE N N -9.220 3.679 -6.728 1.00 . A A . 6 ILE N 1 1
2 1959 1 1 6 ILE O O -11.797 2.955 -7.581 1.00 . A A . 6 ILE O 1 1
2 1960 1 1 7 HIS C C -12.922 -0.650 -6.913 1.00 . A A . 7 HIS C 1 1
2 1961 1 1 7 HIS CA C -12.286 0.243 -7.932 1.00 . A A . 7 HIS CA 1 1
2 1962 1 1 7 HIS CB C -11.928 -0.606 -9.133 1.00 . A A . 7 HIS CB 1 1
2 1963 1 1 7 HIS CD2 C -10.672 0.937 -10.791 1.00 . A A . 7 HIS CD2 1 1
2 1964 1 1 7 HIS CE1 C -12.161 0.969 -12.396 1.00 . A A . 7 HIS CE1 1 1
2 1965 1 1 7 HIS CG C -11.715 0.172 -10.393 1.00 . A A . 7 HIS CG 1 1
2 1966 1 1 7 HIS H H -10.377 0.258 -7.037 1.00 . A A . 7 HIS H 1 1
2 1967 1 1 7 HIS HA H -12.975 1.023 -8.219 1.00 . A A . 7 HIS HA 1 1
2 1968 1 1 7 HIS HB2 H -11.018 -1.146 -8.918 1.00 . A A . 7 HIS HB2 1 1
2 1969 1 1 7 HIS HB3 H -12.730 -1.314 -9.288 1.00 . A A . 7 HIS HB3 1 1
2 1970 1 1 7 HIS HD1 H -13.504 -0.242 -11.433 1.00 . A A . 7 HIS HD1 1 1
2 1971 1 1 7 HIS HD2 H -9.769 1.131 -10.231 1.00 . A A . 7 HIS HD2 1 1
2 1972 1 1 7 HIS HE1 H -12.662 1.181 -13.328 1.00 . A A . 7 HIS HE1 1 1
2 1973 1 1 7 HIS HE2 H -10.343 1.881 -12.634 1.00 . A A . 7 HIS HE2 1 1
2 1974 1 1 7 HIS N N -11.123 0.841 -7.327 1.00 . A A . 7 HIS N 1 1
2 1975 1 1 7 HIS ND1 N -12.632 0.214 -11.420 1.00 . A A . 7 HIS ND1 1 1
2 1976 1 1 7 HIS NE2 N -10.975 1.420 -12.037 1.00 . A A . 7 HIS NE2 1 1
2 1977 1 1 7 HIS O O -12.598 -1.836 -6.834 1.00 . A A . 7 HIS O 1 1
2 1978 1 1 8 GLY C C -15.786 -1.279 -5.280 1.00 . A A . 8 GLY C 1 1
2 1979 1 1 8 GLY CA C -14.325 -0.936 -5.080 1.00 . A A . 8 GLY CA 1 1
2 1980 1 1 8 GLY H H -14.108 0.810 -6.239 1.00 . A A . 8 GLY H 1 1
2 1981 1 1 8 GLY HA2 H -13.740 -1.834 -5.104 1.00 . A A . 8 GLY HA2 1 1
2 1982 1 1 8 GLY HA3 H -14.188 -0.454 -4.122 1.00 . A A . 8 GLY HA3 1 1
2 1983 1 1 8 GLY N N -13.805 -0.116 -6.115 1.00 . A A . 8 GLY N 1 1
2 1984 1 1 8 GLY O O -16.639 -0.392 -5.295 1.00 . A A . 8 GLY O 1 1
2 1985 1 1 9 ASP C C -17.871 -3.958 -4.522 1.00 . A A . 9 ASP C 1 1
2 1986 1 1 9 ASP CA C -17.445 -3.019 -5.641 1.00 . A A . 9 ASP CA 1 1
2 1987 1 1 9 ASP CB C -17.594 -3.707 -7.001 1.00 . A A . 9 ASP CB 1 1
2 1988 1 1 9 ASP CG C -17.626 -2.719 -8.151 1.00 . A A . 9 ASP CG 1 1
2 1989 1 1 9 ASP H H -15.351 -3.228 -5.413 1.00 . A A . 9 ASP H 1 1
2 1990 1 1 9 ASP HA H -18.085 -2.148 -5.620 1.00 . A A . 9 ASP HA 1 1
2 1991 1 1 9 ASP HB2 H -16.761 -4.378 -7.151 1.00 . A A . 9 ASP HB2 1 1
2 1992 1 1 9 ASP HB3 H -18.514 -4.274 -7.012 1.00 . A A . 9 ASP HB3 1 1
2 1993 1 1 9 ASP N N -16.077 -2.562 -5.438 1.00 . A A . 9 ASP N 1 1
2 1994 1 1 9 ASP O O -17.503 -5.128 -4.495 1.00 . A A . 9 ASP O 1 1
2 1995 1 1 9 ASP OD1 O -16.544 -2.319 -8.634 1.00 . A A . 9 ASP OD1 1 1
2 1996 1 1 9 ASP OD2 O -18.735 -2.335 -8.579 1.00 . A A . 9 ASP OD2 1 1
2 1997 1 1 10 ASN C C -20.403 -3.572 -1.884 1.00 . A A . 10 ASN C 1 1
2 1998 1 1 10 ASN CA C -19.133 -4.197 -2.455 1.00 . A A . 10 ASN CA 1 1
2 1999 1 1 10 ASN CB C -18.051 -4.348 -1.360 1.00 . A A . 10 ASN CB 1 1
2 2000 1 1 10 ASN CG C -17.564 -3.046 -0.727 1.00 . A A . 10 ASN CG 1 1
2 2001 1 1 10 ASN H H -18.937 -2.490 -3.691 1.00 . A A . 10 ASN H 1 1
2 2002 1 1 10 ASN HA H -19.385 -5.181 -2.824 1.00 . A A . 10 ASN HA 1 1
2 2003 1 1 10 ASN HB2 H -18.451 -4.962 -0.569 1.00 . A A . 10 ASN HB2 1 1
2 2004 1 1 10 ASN HB3 H -17.197 -4.851 -1.790 1.00 . A A . 10 ASN HB3 1 1
2 2005 1 1 10 ASN HD21 H -17.576 -2.110 -2.482 1.00 . A A . 10 ASN HD21 1 1
2 2006 1 1 10 ASN HD22 H -17.071 -1.165 -1.124 1.00 . A A . 10 ASN HD22 1 1
2 2007 1 1 10 ASN N N -18.652 -3.425 -3.593 1.00 . A A . 10 ASN N 1 1
2 2008 1 1 10 ASN ND2 N -17.387 -2.004 -1.523 1.00 . A A . 10 ASN ND2 1 1
2 2009 1 1 10 ASN O O -21.455 -4.209 -1.843 1.00 . A A . 10 ASN O 1 1
2 2010 1 1 10 ASN OD1 O -17.312 -2.993 0.475 1.00 . A A . 10 ASN OD1 1 1
2 2011 1 1 11 LEU C C -21.476 -0.201 -1.557 1.00 . A A . 11 LEU C 1 1
2 2012 1 1 11 LEU CA C -21.448 -1.588 -0.944 1.00 . A A . 11 LEU CA 1 1
2 2013 1 1 11 LEU CB C -21.374 -1.485 0.584 1.00 . A A . 11 LEU CB 1 1
2 2014 1 1 11 LEU CD1 C -21.173 -2.587 2.825 1.00 . A A . 11 LEU CD1 1 1
2 2015 1 1 11 LEU CD2 C -22.799 -3.472 1.152 1.00 . A A . 11 LEU CD2 1 1
2 2016 1 1 11 LEU CG C -21.442 -2.812 1.345 1.00 . A A . 11 LEU CG 1 1
2 2017 1 1 11 LEU H H -19.440 -1.864 -1.529 1.00 . A A . 11 LEU H 1 1
2 2018 1 1 11 LEU HA H -22.347 -2.118 -1.224 1.00 . A A . 11 LEU HA 1 1
2 2019 1 1 11 LEU HB2 H -20.447 -0.995 0.843 1.00 . A A . 11 LEU HB2 1 1
2 2020 1 1 11 LEU HB3 H -22.192 -0.863 0.918 1.00 . A A . 11 LEU HB3 1 1
2 2021 1 1 11 LEU HD11 H -21.916 -1.915 3.227 1.00 . A A . 11 LEU HD11 1 1
2 2022 1 1 11 LEU HD12 H -20.191 -2.157 2.951 1.00 . A A . 11 LEU HD12 1 1
2 2023 1 1 11 LEU HD13 H -21.222 -3.531 3.346 1.00 . A A . 11 LEU HD13 1 1
2 2024 1 1 11 LEU HD21 H -23.574 -2.817 1.522 1.00 . A A . 11 LEU HD21 1 1
2 2025 1 1 11 LEU HD22 H -22.826 -4.405 1.696 1.00 . A A . 11 LEU HD22 1 1
2 2026 1 1 11 LEU HD23 H -22.961 -3.663 0.101 1.00 . A A . 11 LEU HD23 1 1
2 2027 1 1 11 LEU HG H -20.683 -3.480 0.963 1.00 . A A . 11 LEU HG 1 1
2 2028 1 1 11 LEU N N -20.308 -2.319 -1.470 1.00 . A A . 11 LEU N 1 1
2 2029 1 1 11 LEU O O -22.347 0.119 -2.366 1.00 . A A . 11 LEU O 1 1
2 2030 1 1 12 THR C C -19.009 2.535 -1.257 1.00 . A A . 12 THR C 1 1
2 2031 1 1 12 THR CA C -20.313 1.922 -1.758 1.00 . A A . 12 THR CA 1 1
2 2032 1 1 12 THR CB C -21.503 2.872 -1.464 1.00 . A A . 12 THR CB 1 1
2 2033 1 1 12 THR CG2 C -21.730 3.050 0.033 1.00 . A A . 12 THR CG2 1 1
2 2034 1 1 12 THR H H -19.893 0.320 -0.463 1.00 . A A . 12 THR H 1 1
2 2035 1 1 12 THR HA H -20.242 1.794 -2.830 1.00 . A A . 12 THR HA 1 1
2 2036 1 1 12 THR HB H -22.395 2.440 -1.894 1.00 . A A . 12 THR HB 1 1
2 2037 1 1 12 THR HG1 H -20.801 4.034 -2.898 1.00 . A A . 12 THR HG1 1 1
2 2038 1 1 12 THR HG21 H -21.930 2.090 0.482 1.00 . A A . 12 THR HG21 1 1
2 2039 1 1 12 THR HG22 H -22.572 3.707 0.194 1.00 . A A . 12 THR HG22 1 1
2 2040 1 1 12 THR HG23 H -20.846 3.481 0.482 1.00 . A A . 12 THR HG23 1 1
2 2041 1 1 12 THR N N -20.502 0.611 -1.173 1.00 . A A . 12 THR N 1 1
2 2042 1 1 12 THR O O -18.792 2.675 -0.050 1.00 . A A . 12 THR O 1 1
2 2043 1 1 12 THR OG1 O -21.276 4.152 -2.065 1.00 . A A . 12 THR OG1 1 1
2 2044 1 1 13 ILE C C -17.179 5.044 -1.753 1.00 . A A . 13 ILE C 1 1
2 2045 1 1 13 ILE CA C -16.894 3.551 -1.827 1.00 . A A . 13 ILE CA 1 1
2 2046 1 1 13 ILE CB C -15.754 3.275 -2.836 1.00 . A A . 13 ILE CB 1 1
2 2047 1 1 13 ILE CD1 C -15.215 1.012 -1.775 1.00 . A A . 13 ILE CD1 1 1
2 2048 1 1 13 ILE CG1 C -15.571 1.768 -3.040 1.00 . A A . 13 ILE CG1 1 1
2 2049 1 1 13 ILE CG2 C -14.449 3.906 -2.362 1.00 . A A . 13 ILE CG2 1 1
2 2050 1 1 13 ILE H H -18.296 2.640 -3.122 1.00 . A A . 13 ILE H 1 1
2 2051 1 1 13 ILE HA H -16.584 3.205 -0.850 1.00 . A A . 13 ILE HA 1 1
2 2052 1 1 13 ILE HB H -16.022 3.729 -3.776 1.00 . A A . 13 ILE HB 1 1
2 2053 1 1 13 ILE HD11 H -14.295 1.404 -1.368 1.00 . A A . 13 ILE HD11 1 1
2 2054 1 1 13 ILE HD12 H -15.090 -0.036 -2.004 1.00 . A A . 13 ILE HD12 1 1
2 2055 1 1 13 ILE HD13 H -16.007 1.128 -1.050 1.00 . A A . 13 ILE HD13 1 1
2 2056 1 1 13 ILE HG12 H -16.489 1.350 -3.424 1.00 . A A . 13 ILE HG12 1 1
2 2057 1 1 13 ILE HG13 H -14.780 1.604 -3.758 1.00 . A A . 13 ILE HG13 1 1
2 2058 1 1 13 ILE HG21 H -13.668 3.703 -3.080 1.00 . A A . 13 ILE HG21 1 1
2 2059 1 1 13 ILE HG22 H -14.173 3.490 -1.404 1.00 . A A . 13 ILE HG22 1 1
2 2060 1 1 13 ILE HG23 H -14.579 4.974 -2.266 1.00 . A A . 13 ILE HG23 1 1
2 2061 1 1 13 ILE N N -18.120 2.862 -2.180 1.00 . A A . 13 ILE N 1 1
2 2062 1 1 13 ILE O O -16.816 5.813 -2.642 1.00 . A A . 13 ILE O 1 1
2 2063 1 1 14 THR C C -17.157 7.597 0.198 1.00 . A A . 14 THR C 1 1
2 2064 1 1 14 THR CA C -18.263 6.818 -0.512 1.00 . A A . 14 THR CA 1 1
2 2065 1 1 14 THR CB C -19.596 6.913 0.278 1.00 . A A . 14 THR CB 1 1
2 2066 1 1 14 THR CG2 C -19.461 6.292 1.662 1.00 . A A . 14 THR CG2 1 1
2 2067 1 1 14 THR H H -18.131 4.770 -0.027 1.00 . A A . 14 THR H 1 1
2 2068 1 1 14 THR HA H -18.419 7.251 -1.490 1.00 . A A . 14 THR HA 1 1
2 2069 1 1 14 THR HB H -20.344 6.367 -0.265 1.00 . A A . 14 THR HB 1 1
2 2070 1 1 14 THR HG1 H -20.468 8.544 -0.423 1.00 . A A . 14 THR HG1 1 1
2 2071 1 1 14 THR HG21 H -18.685 6.804 2.212 1.00 . A A . 14 THR HG21 1 1
2 2072 1 1 14 THR HG22 H -19.206 5.248 1.566 1.00 . A A . 14 THR HG22 1 1
2 2073 1 1 14 THR HG23 H -20.398 6.387 2.192 1.00 . A A . 14 THR HG23 1 1
2 2074 1 1 14 THR N N -17.872 5.435 -0.699 1.00 . A A . 14 THR N 1 1
2 2075 1 1 14 THR O O -16.060 7.070 0.410 1.00 . A A . 14 THR O 1 1
2 2076 1 1 14 THR OG1 O -20.032 8.273 0.398 1.00 . A A . 14 THR OG1 1 1
2 2077 1 1 15 ASP C C -15.797 9.084 2.376 1.00 . A A . 15 ASP C 1 1
2 2078 1 1 15 ASP CA C -16.482 9.735 1.181 1.00 . A A . 15 ASP CA 1 1
2 2079 1 1 15 ASP CB C -17.158 11.038 1.616 1.00 . A A . 15 ASP CB 1 1
2 2080 1 1 15 ASP CG C -16.248 11.917 2.455 1.00 . A A . 15 ASP CG 1 1
2 2081 1 1 15 ASP H H -18.383 9.148 0.426 1.00 . A A . 15 ASP H 1 1
2 2082 1 1 15 ASP HA H -15.733 9.963 0.438 1.00 . A A . 15 ASP HA 1 1
2 2083 1 1 15 ASP HB2 H -17.450 11.593 0.736 1.00 . A A . 15 ASP HB2 1 1
2 2084 1 1 15 ASP HB3 H -18.038 10.802 2.196 1.00 . A A . 15 ASP HB3 1 1
2 2085 1 1 15 ASP N N -17.459 8.834 0.564 1.00 . A A . 15 ASP N 1 1
2 2086 1 1 15 ASP O O -14.598 9.238 2.562 1.00 . A A . 15 ASP O 1 1
2 2087 1 1 15 ASP OD1 O -16.490 12.034 3.676 1.00 . A A . 15 ASP OD1 1 1
2 2088 1 1 15 ASP OD2 O -15.292 12.497 1.901 1.00 . A A . 15 ASP OD2 1 1
2 2089 1 1 16 ALA C C -14.778 6.895 4.070 1.00 . A A . 16 ALA C 1 1
2 2090 1 1 16 ALA CA C -16.075 7.640 4.341 1.00 . A A . 16 ALA CA 1 1
2 2091 1 1 16 ALA CB C -17.109 6.632 4.797 1.00 . A A . 16 ALA CB 1 1
2 2092 1 1 16 ALA H H -17.530 8.289 2.947 1.00 . A A . 16 ALA H 1 1
2 2093 1 1 16 ALA HA H -15.918 8.358 5.132 1.00 . A A . 16 ALA HA 1 1
2 2094 1 1 16 ALA HB1 H -17.189 5.853 4.043 1.00 . A A . 16 ALA HB1 1 1
2 2095 1 1 16 ALA HB2 H -18.064 7.118 4.920 1.00 . A A . 16 ALA HB2 1 1
2 2096 1 1 16 ALA HB3 H -16.800 6.194 5.732 1.00 . A A . 16 ALA HB3 1 1
2 2097 1 1 16 ALA N N -16.573 8.348 3.161 1.00 . A A . 16 ALA N 1 1
2 2098 1 1 16 ALA O O -13.740 7.183 4.658 1.00 . A A . 16 ALA O 1 1
2 2099 1 1 17 ILE C C -12.668 5.830 2.134 1.00 . A A . 17 ILE C 1 1
2 2100 1 1 17 ILE CA C -13.743 5.064 2.866 1.00 . A A . 17 ILE CA 1 1
2 2101 1 1 17 ILE CB C -14.195 3.893 1.986 1.00 . A A . 17 ILE CB 1 1
2 2102 1 1 17 ILE CD1 C -16.556 3.285 2.765 1.00 . A A . 17 ILE CD1 1 1
2 2103 1 1 17 ILE CG1 C -15.083 2.934 2.782 1.00 . A A . 17 ILE CG1 1 1
2 2104 1 1 17 ILE CG2 C -13.006 3.144 1.395 1.00 . A A . 17 ILE CG2 1 1
2 2105 1 1 17 ILE H H -15.710 5.794 2.710 1.00 . A A . 17 ILE H 1 1
2 2106 1 1 17 ILE HA H -13.342 4.670 3.788 1.00 . A A . 17 ILE HA 1 1
2 2107 1 1 17 ILE HB H -14.762 4.324 1.177 1.00 . A A . 17 ILE HB 1 1
2 2108 1 1 17 ILE HD11 H -16.904 3.339 1.744 1.00 . A A . 17 ILE HD11 1 1
2 2109 1 1 17 ILE HD12 H -16.703 4.236 3.247 1.00 . A A . 17 ILE HD12 1 1
2 2110 1 1 17 ILE HD13 H -17.111 2.524 3.294 1.00 . A A . 17 ILE HD13 1 1
2 2111 1 1 17 ILE HG12 H -14.977 1.938 2.379 1.00 . A A . 17 ILE HG12 1 1
2 2112 1 1 17 ILE HG13 H -14.751 2.939 3.815 1.00 . A A . 17 ILE HG13 1 1
2 2113 1 1 17 ILE HG21 H -12.392 2.755 2.194 1.00 . A A . 17 ILE HG21 1 1
2 2114 1 1 17 ILE HG22 H -12.422 3.819 0.787 1.00 . A A . 17 ILE HG22 1 1
2 2115 1 1 17 ILE HG23 H -13.363 2.327 0.784 1.00 . A A . 17 ILE HG23 1 1
2 2116 1 1 17 ILE N N -14.864 5.928 3.180 1.00 . A A . 17 ILE N 1 1
2 2117 1 1 17 ILE O O -11.486 5.637 2.374 1.00 . A A . 17 ILE O 1 1
2 2118 1 1 18 ARG C C -11.310 8.278 1.446 1.00 . A A . 18 ARG C 1 1
2 2119 1 1 18 ARG CA C -12.159 7.474 0.470 1.00 . A A . 18 ARG CA 1 1
2 2120 1 1 18 ARG CB C -12.868 8.396 -0.528 1.00 . A A . 18 ARG CB 1 1
2 2121 1 1 18 ARG CD C -14.345 8.594 -2.561 1.00 . A A . 18 ARG CD 1 1
2 2122 1 1 18 ARG CG C -13.706 7.650 -1.553 1.00 . A A . 18 ARG CG 1 1
2 2123 1 1 18 ARG CZ C -15.733 8.336 -4.596 1.00 . A A . 18 ARG CZ 1 1
2 2124 1 1 18 ARG H H -14.063 6.810 1.083 1.00 . A A . 18 ARG H 1 1
2 2125 1 1 18 ARG HA H -11.544 6.769 -0.061 1.00 . A A . 18 ARG HA 1 1
2 2126 1 1 18 ARG HB2 H -13.517 9.066 0.016 1.00 . A A . 18 ARG HB2 1 1
2 2127 1 1 18 ARG HB3 H -12.125 8.976 -1.055 1.00 . A A . 18 ARG HB3 1 1
2 2128 1 1 18 ARG HD2 H -14.845 9.390 -2.026 1.00 . A A . 18 ARG HD2 1 1
2 2129 1 1 18 ARG HD3 H -13.572 9.010 -3.187 1.00 . A A . 18 ARG HD3 1 1
2 2130 1 1 18 ARG HE H -15.700 7.060 -3.053 1.00 . A A . 18 ARG HE 1 1
2 2131 1 1 18 ARG HG2 H -13.072 6.956 -2.082 1.00 . A A . 18 ARG HG2 1 1
2 2132 1 1 18 ARG HG3 H -14.485 7.106 -1.039 1.00 . A A . 18 ARG HG3 1 1
2 2133 1 1 18 ARG HH11 H -14.555 9.984 -4.609 1.00 . A A . 18 ARG HH11 1 1
2 2134 1 1 18 ARG HH12 H -15.557 9.779 -6.009 1.00 . A A . 18 ARG HH12 1 1
2 2135 1 1 18 ARG HH21 H -17.008 6.789 -4.884 1.00 . A A . 18 ARG HH21 1 1
2 2136 1 1 18 ARG HH22 H -16.959 7.956 -6.166 1.00 . A A . 18 ARG HH22 1 1
2 2137 1 1 18 ARG N N -13.099 6.695 1.229 1.00 . A A . 18 ARG N 1 1
2 2138 1 1 18 ARG NE N -15.321 7.902 -3.404 1.00 . A A . 18 ARG NE 1 1
2 2139 1 1 18 ARG NH1 N -15.243 9.455 -5.112 1.00 . A A . 18 ARG NH1 1 1
2 2140 1 1 18 ARG NH2 N -16.637 7.637 -5.269 1.00 . A A . 18 ARG NH2 1 1
2 2141 1 1 18 ARG O O -10.084 8.342 1.333 1.00 . A A . 18 ARG O 1 1
2 2142 1 1 19 ASN C C -10.441 8.504 4.261 1.00 . A A . 19 ASN C 1 1
2 2143 1 1 19 ASN CA C -11.357 9.495 3.564 1.00 . A A . 19 ASN CA 1 1
2 2144 1 1 19 ASN CB C -12.410 9.995 4.559 1.00 . A A . 19 ASN CB 1 1
2 2145 1 1 19 ASN CG C -11.988 11.261 5.282 1.00 . A A . 19 ASN CG 1 1
2 2146 1 1 19 ASN H H -12.979 8.821 2.401 1.00 . A A . 19 ASN H 1 1
2 2147 1 1 19 ASN HA H -10.777 10.329 3.197 1.00 . A A . 19 ASN HA 1 1
2 2148 1 1 19 ASN HB2 H -13.337 10.183 4.038 1.00 . A A . 19 ASN HB2 1 1
2 2149 1 1 19 ASN HB3 H -12.577 9.225 5.300 1.00 . A A . 19 ASN HB3 1 1
2 2150 1 1 19 ASN HD21 H -11.150 10.189 6.733 1.00 . A A . 19 ASN HD21 1 1
2 2151 1 1 19 ASN HD22 H -11.048 11.909 6.904 1.00 . A A . 19 ASN HD22 1 1
2 2152 1 1 19 ASN N N -11.995 8.842 2.437 1.00 . A A . 19 ASN N 1 1
2 2153 1 1 19 ASN ND2 N -11.332 11.106 6.418 1.00 . A A . 19 ASN ND2 1 1
2 2154 1 1 19 ASN O O -9.249 8.736 4.370 1.00 . A A . 19 ASN O 1 1
2 2155 1 1 19 ASN OD1 O -12.254 12.373 4.823 1.00 . A A . 19 ASN OD1 1 1
2 2156 1 1 20 TYR C C -8.976 5.968 4.673 1.00 . A A . 20 TYR C 1 1
2 2157 1 1 20 TYR CA C -10.295 6.303 5.382 1.00 . A A . 20 TYR CA 1 1
2 2158 1 1 20 TYR CB C -11.167 5.031 5.435 1.00 . A A . 20 TYR CB 1 1
2 2159 1 1 20 TYR CD1 C -11.792 3.708 7.497 1.00 . A A . 20 TYR CD1 1 1
2 2160 1 1 20 TYR CD2 C -9.547 3.557 6.713 1.00 . A A . 20 TYR CD2 1 1
2 2161 1 1 20 TYR CE1 C -11.491 2.843 8.533 1.00 . A A . 20 TYR CE1 1 1
2 2162 1 1 20 TYR CE2 C -9.239 2.694 7.745 1.00 . A A . 20 TYR CE2 1 1
2 2163 1 1 20 TYR CG C -10.827 4.081 6.569 1.00 . A A . 20 TYR CG 1 1
2 2164 1 1 20 TYR CZ C -10.214 2.340 8.653 1.00 . A A . 20 TYR CZ 1 1
2 2165 1 1 20 TYR H H -11.988 7.266 4.533 1.00 . A A . 20 TYR H 1 1
2 2166 1 1 20 TYR HA H -10.085 6.632 6.387 1.00 . A A . 20 TYR HA 1 1
2 2167 1 1 20 TYR HB2 H -12.208 5.309 5.536 1.00 . A A . 20 TYR HB2 1 1
2 2168 1 1 20 TYR HB3 H -11.042 4.490 4.508 1.00 . A A . 20 TYR HB3 1 1
2 2169 1 1 20 TYR HD1 H -12.792 4.105 7.400 1.00 . A A . 20 TYR HD1 1 1
2 2170 1 1 20 TYR HD2 H -8.784 3.837 6.002 1.00 . A A . 20 TYR HD2 1 1
2 2171 1 1 20 TYR HE1 H -12.256 2.566 9.243 1.00 . A A . 20 TYR HE1 1 1
2 2172 1 1 20 TYR HE2 H -8.238 2.301 7.839 1.00 . A A . 20 TYR HE2 1 1
2 2173 1 1 20 TYR HH H -10.622 0.841 9.797 1.00 . A A . 20 TYR HH 1 1
2 2174 1 1 20 TYR N N -11.020 7.377 4.686 1.00 . A A . 20 TYR N 1 1
2 2175 1 1 20 TYR O O -7.939 5.761 5.312 1.00 . A A . 20 TYR O 1 1
2 2176 1 1 20 TYR OH O -9.908 1.480 9.685 1.00 . A A . 20 TYR OH 1 1
2 2177 1 1 21 ILE C C -6.966 6.669 2.432 1.00 . A A . 21 ILE C 1 1
2 2178 1 1 21 ILE CA C -7.896 5.517 2.563 1.00 . A A . 21 ILE CA 1 1
2 2179 1 1 21 ILE CB C -8.345 5.082 1.159 1.00 . A A . 21 ILE CB 1 1
2 2180 1 1 21 ILE CD1 C -8.681 2.650 1.879 1.00 . A A . 21 ILE CD1 1 1
2 2181 1 1 21 ILE CG1 C -9.293 3.878 1.235 1.00 . A A . 21 ILE CG1 1 1
2 2182 1 1 21 ILE CG2 C -7.145 4.764 0.273 1.00 . A A . 21 ILE CG2 1 1
2 2183 1 1 21 ILE H H -9.779 6.367 2.874 1.00 . A A . 21 ILE H 1 1
2 2184 1 1 21 ILE HA H -7.409 4.694 3.063 1.00 . A A . 21 ILE HA 1 1
2 2185 1 1 21 ILE HB H -8.871 5.923 0.726 1.00 . A A . 21 ILE HB 1 1
2 2186 1 1 21 ILE HD11 H -8.413 2.875 2.901 1.00 . A A . 21 ILE HD11 1 1
2 2187 1 1 21 ILE HD12 H -7.797 2.359 1.330 1.00 . A A . 21 ILE HD12 1 1
2 2188 1 1 21 ILE HD13 H -9.397 1.841 1.864 1.00 . A A . 21 ILE HD13 1 1
2 2189 1 1 21 ILE HG12 H -10.164 4.151 1.809 1.00 . A A . 21 ILE HG12 1 1
2 2190 1 1 21 ILE HG13 H -9.600 3.610 0.233 1.00 . A A . 21 ILE HG13 1 1
2 2191 1 1 21 ILE HG21 H -6.518 5.639 0.189 1.00 . A A . 21 ILE HG21 1 1
2 2192 1 1 21 ILE HG22 H -7.489 4.471 -0.706 1.00 . A A . 21 ILE HG22 1 1
2 2193 1 1 21 ILE HG23 H -6.578 3.955 0.711 1.00 . A A . 21 ILE HG23 1 1
2 2194 1 1 21 ILE N N -9.012 5.967 3.346 1.00 . A A . 21 ILE N 1 1
2 2195 1 1 21 ILE O O -5.745 6.517 2.380 1.00 . A A . 21 ILE O 1 1
2 2196 1 1 22 GLU C C -5.968 9.264 3.502 1.00 . A A . 22 GLU C 1 1
2 2197 1 1 22 GLU CA C -6.805 9.032 2.256 1.00 . A A . 22 GLU CA 1 1
2 2198 1 1 22 GLU CB C -7.689 10.244 1.952 1.00 . A A . 22 GLU CB 1 1
2 2199 1 1 22 GLU CD C -7.754 12.692 1.329 1.00 . A A . 22 GLU CD 1 1
2 2200 1 1 22 GLU CG C -6.895 11.522 1.749 1.00 . A A . 22 GLU CG 1 1
2 2201 1 1 22 GLU H H -8.546 7.900 2.555 1.00 . A A . 22 GLU H 1 1
2 2202 1 1 22 GLU HA H -6.175 8.838 1.429 1.00 . A A . 22 GLU HA 1 1
2 2203 1 1 22 GLU HB2 H -8.256 10.047 1.054 1.00 . A A . 22 GLU HB2 1 1
2 2204 1 1 22 GLU HB3 H -8.371 10.395 2.775 1.00 . A A . 22 GLU HB3 1 1
2 2205 1 1 22 GLU HG2 H -6.404 11.774 2.675 1.00 . A A . 22 GLU HG2 1 1
2 2206 1 1 22 GLU HG3 H -6.151 11.349 0.984 1.00 . A A . 22 GLU HG3 1 1
2 2207 1 1 22 GLU N N -7.565 7.844 2.424 1.00 . A A . 22 GLU N 1 1
2 2208 1 1 22 GLU O O -4.835 9.731 3.441 1.00 . A A . 22 GLU O 1 1
2 2209 1 1 22 GLU OE1 O -8.499 13.222 2.178 1.00 . A A . 22 GLU OE1 1 1
2 2210 1 1 22 GLU OE2 O -7.670 13.101 0.153 1.00 . A A . 22 GLU OE2 1 1
2 2211 1 1 23 GLU C C -4.802 7.927 6.015 1.00 . A A . 23 GLU C 1 1
2 2212 1 1 23 GLU CA C -5.874 8.995 5.910 1.00 . A A . 23 GLU CA 1 1
2 2213 1 1 23 GLU CB C -6.892 8.835 7.029 1.00 . A A . 23 GLU CB 1 1
2 2214 1 1 23 GLU CD C -9.139 9.543 7.925 1.00 . A A . 23 GLU CD 1 1
2 2215 1 1 23 GLU CG C -8.152 9.637 6.784 1.00 . A A . 23 GLU CG 1 1
2 2216 1 1 23 GLU H H -7.462 8.545 4.599 1.00 . A A . 23 GLU H 1 1
2 2217 1 1 23 GLU HA H -5.416 9.970 5.978 1.00 . A A . 23 GLU HA 1 1
2 2218 1 1 23 GLU HB2 H -7.159 7.791 7.116 1.00 . A A . 23 GLU HB2 1 1
2 2219 1 1 23 GLU HB3 H -6.451 9.165 7.958 1.00 . A A . 23 GLU HB3 1 1
2 2220 1 1 23 GLU HG2 H -7.879 10.674 6.648 1.00 . A A . 23 GLU HG2 1 1
2 2221 1 1 23 GLU HG3 H -8.625 9.263 5.868 1.00 . A A . 23 GLU HG3 1 1
2 2222 1 1 23 GLU N N -6.543 8.894 4.630 1.00 . A A . 23 GLU N 1 1
2 2223 1 1 23 GLU O O -3.687 8.198 6.456 1.00 . A A . 23 GLU O 1 1
2 2224 1 1 23 GLU OE1 O -8.894 10.172 8.977 1.00 . A A . 23 GLU OE1 1 1
2 2225 1 1 23 GLU OE2 O -10.177 8.864 7.773 1.00 . A A . 23 GLU OE2 1 1
2 2226 1 1 24 LYS C C -2.979 5.983 4.711 1.00 . A A . 24 LYS C 1 1
2 2227 1 1 24 LYS CA C -4.205 5.606 5.557 1.00 . A A . 24 LYS CA 1 1
2 2228 1 1 24 LYS CB C -4.899 4.374 4.959 1.00 . A A . 24 LYS CB 1 1
2 2229 1 1 24 LYS CD C -4.160 2.464 6.427 1.00 . A A . 24 LYS CD 1 1
2 2230 1 1 24 LYS CE C -5.518 1.825 6.690 1.00 . A A . 24 LYS CE 1 1
2 2231 1 1 24 LYS CG C -4.085 3.092 5.044 1.00 . A A . 24 LYS CG 1 1
2 2232 1 1 24 LYS H H -6.094 6.549 5.324 1.00 . A A . 24 LYS H 1 1
2 2233 1 1 24 LYS HA H -3.891 5.386 6.565 1.00 . A A . 24 LYS HA 1 1
2 2234 1 1 24 LYS HB2 H -5.830 4.215 5.480 1.00 . A A . 24 LYS HB2 1 1
2 2235 1 1 24 LYS HB3 H -5.113 4.570 3.919 1.00 . A A . 24 LYS HB3 1 1
2 2236 1 1 24 LYS HD2 H -3.397 1.705 6.507 1.00 . A A . 24 LYS HD2 1 1
2 2237 1 1 24 LYS HD3 H -3.983 3.230 7.168 1.00 . A A . 24 LYS HD3 1 1
2 2238 1 1 24 LYS HE2 H -6.279 2.587 6.630 1.00 . A A . 24 LYS HE2 1 1
2 2239 1 1 24 LYS HE3 H -5.700 1.076 5.933 1.00 . A A . 24 LYS HE3 1 1
2 2240 1 1 24 LYS HG2 H -4.466 2.388 4.320 1.00 . A A . 24 LYS HG2 1 1
2 2241 1 1 24 LYS HG3 H -3.054 3.321 4.818 1.00 . A A . 24 LYS HG3 1 1
2 2242 1 1 24 LYS HZ1 H -6.556 0.875 8.232 1.00 . A A . 24 LYS HZ1 1 1
2 2243 1 1 24 LYS HZ2 H -5.289 1.854 8.768 1.00 . A A . 24 LYS HZ2 1 1
2 2244 1 1 24 LYS HZ3 H -4.958 0.346 8.065 1.00 . A A . 24 LYS HZ3 1 1
2 2245 1 1 24 LYS N N -5.155 6.712 5.601 1.00 . A A . 24 LYS N 1 1
2 2246 1 1 24 LYS NZ N -5.584 1.182 8.032 1.00 . A A . 24 LYS NZ 1 1
2 2247 1 1 24 LYS O O -1.895 6.223 5.230 1.00 . A A . 24 LYS O 1 1
2 2248 1 1 25 ILE C C -1.561 7.720 2.719 1.00 . A A . 25 ILE C 1 1
2 2249 1 1 25 ILE CA C -2.156 6.351 2.441 1.00 . A A . 25 ILE CA 1 1
2 2250 1 1 25 ILE CB C -2.676 6.294 0.983 1.00 . A A . 25 ILE CB 1 1
2 2251 1 1 25 ILE CD1 C -2.676 3.735 0.915 1.00 . A A . 25 ILE CD1 1 1
2 2252 1 1 25 ILE CG1 C -3.476 5.008 0.735 1.00 . A A . 25 ILE CG1 1 1
2 2253 1 1 25 ILE CG2 C -1.518 6.385 -0.005 1.00 . A A . 25 ILE CG2 1 1
2 2254 1 1 25 ILE H H -4.128 5.939 3.072 1.00 . A A . 25 ILE H 1 1
2 2255 1 1 25 ILE HA H -1.385 5.608 2.556 1.00 . A A . 25 ILE HA 1 1
2 2256 1 1 25 ILE HB H -3.321 7.145 0.821 1.00 . A A . 25 ILE HB 1 1
2 2257 1 1 25 ILE HD11 H -2.366 3.648 1.944 1.00 . A A . 25 ILE HD11 1 1
2 2258 1 1 25 ILE HD12 H -1.805 3.765 0.277 1.00 . A A . 25 ILE HD12 1 1
2 2259 1 1 25 ILE HD13 H -3.287 2.886 0.650 1.00 . A A . 25 ILE HD13 1 1
2 2260 1 1 25 ILE HG12 H -4.308 4.972 1.422 1.00 . A A . 25 ILE HG12 1 1
2 2261 1 1 25 ILE HG13 H -3.855 5.019 -0.277 1.00 . A A . 25 ILE HG13 1 1
2 2262 1 1 25 ILE HG21 H -1.903 6.378 -1.014 1.00 . A A . 25 ILE HG21 1 1
2 2263 1 1 25 ILE HG22 H -0.860 5.539 0.134 1.00 . A A . 25 ILE HG22 1 1
2 2264 1 1 25 ILE HG23 H -0.970 7.299 0.165 1.00 . A A . 25 ILE HG23 1 1
2 2265 1 1 25 ILE N N -3.209 6.064 3.401 1.00 . A A . 25 ILE N 1 1
2 2266 1 1 25 ILE O O -0.388 7.952 2.469 1.00 . A A . 25 ILE O 1 1
2 2267 1 1 26 GLY C C -0.905 9.864 4.795 1.00 . A A . 26 GLY C 1 1
2 2268 1 1 26 GLY CA C -1.890 9.920 3.644 1.00 . A A . 26 GLY CA 1 1
2 2269 1 1 26 GLY H H -3.329 8.400 3.376 1.00 . A A . 26 GLY H 1 1
2 2270 1 1 26 GLY HA2 H -1.406 10.376 2.794 1.00 . A A . 26 GLY HA2 1 1
2 2271 1 1 26 GLY HA3 H -2.730 10.531 3.936 1.00 . A A . 26 GLY HA3 1 1
2 2272 1 1 26 GLY N N -2.376 8.617 3.258 1.00 . A A . 26 GLY N 1 1
2 2273 1 1 26 GLY O O 0.083 10.604 4.800 1.00 . A A . 26 GLY O 1 1
2 2274 1 1 27 LYS C C 0.949 8.134 6.520 1.00 . A A . 27 LYS C 1 1
2 2275 1 1 27 LYS CA C -0.268 8.922 6.914 1.00 . A A . 27 LYS CA 1 1
2 2276 1 1 27 LYS CB C -0.968 8.293 8.125 1.00 . A A . 27 LYS CB 1 1
2 2277 1 1 27 LYS CD C -2.227 6.206 8.687 1.00 . A A . 27 LYS CD 1 1
2 2278 1 1 27 LYS CE C -2.160 4.691 8.806 1.00 . A A . 27 LYS CE 1 1
2 2279 1 1 27 LYS CG C -0.937 6.775 8.140 1.00 . A A . 27 LYS CG 1 1
2 2280 1 1 27 LYS H H -1.845 8.292 5.672 1.00 . A A . 27 LYS H 1 1
2 2281 1 1 27 LYS HA H 0.020 9.930 7.146 1.00 . A A . 27 LYS HA 1 1
2 2282 1 1 27 LYS HB2 H -0.488 8.648 9.025 1.00 . A A . 27 LYS HB2 1 1
2 2283 1 1 27 LYS HB3 H -2.000 8.611 8.132 1.00 . A A . 27 LYS HB3 1 1
2 2284 1 1 27 LYS HD2 H -2.412 6.629 9.663 1.00 . A A . 27 LYS HD2 1 1
2 2285 1 1 27 LYS HD3 H -3.029 6.474 8.013 1.00 . A A . 27 LYS HD3 1 1
2 2286 1 1 27 LYS HE2 H -3.148 4.316 9.017 1.00 . A A . 27 LYS HE2 1 1
2 2287 1 1 27 LYS HE3 H -1.816 4.284 7.866 1.00 . A A . 27 LYS HE3 1 1
2 2288 1 1 27 LYS HG2 H -0.797 6.417 7.130 1.00 . A A . 27 LYS HG2 1 1
2 2289 1 1 27 LYS HG3 H -0.116 6.445 8.758 1.00 . A A . 27 LYS HG3 1 1
2 2290 1 1 27 LYS HZ1 H -1.578 4.592 10.812 1.00 . A A . 27 LYS HZ1 1 1
2 2291 1 1 27 LYS HZ2 H -0.281 4.635 9.730 1.00 . A A . 27 LYS HZ2 1 1
2 2292 1 1 27 LYS HZ3 H -1.181 3.215 9.916 1.00 . A A . 27 LYS HZ3 1 1
2 2293 1 1 27 LYS N N -1.131 8.969 5.763 1.00 . A A . 27 LYS N 1 1
2 2294 1 1 27 LYS NZ N -1.236 4.253 9.890 1.00 . A A . 27 LYS NZ 1 1
2 2295 1 1 27 LYS O O 2.039 8.320 7.063 1.00 . A A . 27 LYS O 1 1
2 2296 1 1 28 LEU C C 2.719 7.484 4.130 1.00 . A A . 28 LEU C 1 1
2 2297 1 1 28 LEU CA C 1.858 6.534 4.959 1.00 . A A . 28 LEU CA 1 1
2 2298 1 1 28 LEU CB C 1.326 5.388 4.124 1.00 . A A . 28 LEU CB 1 1
2 2299 1 1 28 LEU CD1 C -0.315 3.496 3.995 1.00 . A A . 28 LEU CD1 1 1
2 2300 1 1 28 LEU CD2 C 1.066 3.825 6.049 1.00 . A A . 28 LEU CD2 1 1
2 2301 1 1 28 LEU CG C 0.355 4.518 4.899 1.00 . A A . 28 LEU CG 1 1
2 2302 1 1 28 LEU H H -0.188 7.058 5.240 1.00 . A A . 28 LEU H 1 1
2 2303 1 1 28 LEU HA H 2.443 6.131 5.765 1.00 . A A . 28 LEU HA 1 1
2 2304 1 1 28 LEU HB2 H 0.823 5.791 3.256 1.00 . A A . 28 LEU HB2 1 1
2 2305 1 1 28 LEU HB3 H 2.153 4.776 3.800 1.00 . A A . 28 LEU HB3 1 1
2 2306 1 1 28 LEU HD11 H -0.974 3.999 3.310 1.00 . A A . 28 LEU HD11 1 1
2 2307 1 1 28 LEU HD12 H -0.883 2.802 4.595 1.00 . A A . 28 LEU HD12 1 1
2 2308 1 1 28 LEU HD13 H 0.438 2.960 3.439 1.00 . A A . 28 LEU HD13 1 1
2 2309 1 1 28 LEU HD21 H 0.370 3.185 6.568 1.00 . A A . 28 LEU HD21 1 1
2 2310 1 1 28 LEU HD22 H 1.452 4.566 6.730 1.00 . A A . 28 LEU HD22 1 1
2 2311 1 1 28 LEU HD23 H 1.881 3.232 5.662 1.00 . A A . 28 LEU HD23 1 1
2 2312 1 1 28 LEU HG H -0.410 5.173 5.322 1.00 . A A . 28 LEU HG 1 1
2 2313 1 1 28 LEU N N 0.747 7.252 5.548 1.00 . A A . 28 LEU N 1 1
2 2314 1 1 28 LEU O O 3.943 7.486 4.235 1.00 . A A . 28 LEU O 1 1
2 2315 1 1 29 GLU C C 3.504 10.307 3.341 1.00 . A A . 29 GLU C 1 1
2 2316 1 1 29 GLU CA C 2.718 9.308 2.495 1.00 . A A . 29 GLU CA 1 1
2 2317 1 1 29 GLU CB C 1.680 10.040 1.632 1.00 . A A . 29 GLU CB 1 1
2 2318 1 1 29 GLU CD C 1.896 12.498 1.052 1.00 . A A . 29 GLU CD 1 1
2 2319 1 1 29 GLU CG C 2.271 11.075 0.686 1.00 . A A . 29 GLU CG 1 1
2 2320 1 1 29 GLU H H 1.073 8.255 3.303 1.00 . A A . 29 GLU H 1 1
2 2321 1 1 29 GLU HA H 3.405 8.785 1.848 1.00 . A A . 29 GLU HA 1 1
2 2322 1 1 29 GLU HB2 H 1.146 9.311 1.041 1.00 . A A . 29 GLU HB2 1 1
2 2323 1 1 29 GLU HB3 H 0.978 10.541 2.284 1.00 . A A . 29 GLU HB3 1 1
2 2324 1 1 29 GLU HG2 H 3.343 10.989 0.711 1.00 . A A . 29 GLU HG2 1 1
2 2325 1 1 29 GLU HG3 H 1.918 10.872 -0.314 1.00 . A A . 29 GLU HG3 1 1
2 2326 1 1 29 GLU N N 2.055 8.318 3.337 1.00 . A A . 29 GLU N 1 1
2 2327 1 1 29 GLU O O 4.599 10.729 2.963 1.00 . A A . 29 GLU O 1 1
2 2328 1 1 29 GLU OE1 O 2.109 12.898 2.219 1.00 . A A . 29 GLU OE1 1 1
2 2329 1 1 29 GLU OE2 O 1.405 13.236 0.171 1.00 . A A . 29 GLU OE2 1 1
2 2330 1 1 30 ARG C C 4.892 11.133 6.002 1.00 . A A . 30 ARG C 1 1
2 2331 1 1 30 ARG CA C 3.608 11.652 5.357 1.00 . A A . 30 ARG CA 1 1
2 2332 1 1 30 ARG CB C 2.662 12.160 6.420 1.00 . A A . 30 ARG CB 1 1
2 2333 1 1 30 ARG CD C 2.275 14.357 5.248 1.00 . A A . 30 ARG CD 1 1
2 2334 1 1 30 ARG CG C 1.626 13.155 5.919 1.00 . A A . 30 ARG CG 1 1
2 2335 1 1 30 ARG CZ C 0.890 15.954 3.957 1.00 . A A . 30 ARG CZ 1 1
2 2336 1 1 30 ARG H H 2.070 10.311 4.748 1.00 . A A . 30 ARG H 1 1
2 2337 1 1 30 ARG HA H 3.869 12.470 4.744 1.00 . A A . 30 ARG HA 1 1
2 2338 1 1 30 ARG HB2 H 2.151 11.320 6.808 1.00 . A A . 30 ARG HB2 1 1
2 2339 1 1 30 ARG HB3 H 3.232 12.628 7.209 1.00 . A A . 30 ARG HB3 1 1
2 2340 1 1 30 ARG HD2 H 3.121 14.672 5.840 1.00 . A A . 30 ARG HD2 1 1
2 2341 1 1 30 ARG HD3 H 2.612 14.066 4.265 1.00 . A A . 30 ARG HD3 1 1
2 2342 1 1 30 ARG HE H 1.052 15.914 5.952 1.00 . A A . 30 ARG HE 1 1
2 2343 1 1 30 ARG HG2 H 0.985 12.661 5.206 1.00 . A A . 30 ARG HG2 1 1
2 2344 1 1 30 ARG HG3 H 1.039 13.496 6.758 1.00 . A A . 30 ARG HG3 1 1
2 2345 1 1 30 ARG HH11 H 1.787 14.534 2.809 1.00 . A A . 30 ARG HH11 1 1
2 2346 1 1 30 ARG HH12 H 0.855 15.717 1.944 1.00 . A A . 30 ARG HH12 1 1
2 2347 1 1 30 ARG HH21 H -0.166 17.461 4.809 1.00 . A A . 30 ARG HH21 1 1
2 2348 1 1 30 ARG HH22 H -0.253 17.379 3.080 1.00 . A A . 30 ARG HH22 1 1
2 2349 1 1 30 ARG N N 2.954 10.676 4.492 1.00 . A A . 30 ARG N 1 1
2 2350 1 1 30 ARG NE N 1.342 15.477 5.119 1.00 . A A . 30 ARG NE 1 1
2 2351 1 1 30 ARG NH1 N 1.205 15.358 2.813 1.00 . A A . 30 ARG NH1 1 1
2 2352 1 1 30 ARG NH2 N 0.096 17.017 3.947 1.00 . A A . 30 ARG NH2 1 1
2 2353 1 1 30 ARG O O 5.585 11.886 6.687 1.00 . A A . 30 ARG O 1 1
2 2354 1 1 31 TYR C C 7.606 9.833 5.294 1.00 . A A . 31 TYR C 1 1
2 2355 1 1 31 TYR CA C 6.514 9.357 6.233 1.00 . A A . 31 TYR CA 1 1
2 2356 1 1 31 TYR CB C 6.531 7.829 6.285 1.00 . A A . 31 TYR CB 1 1
2 2357 1 1 31 TYR CD1 C 5.858 7.641 8.706 1.00 . A A . 31 TYR CD1 1 1
2 2358 1 1 31 TYR CD2 C 4.721 6.280 7.114 1.00 . A A . 31 TYR CD2 1 1
2 2359 1 1 31 TYR CE1 C 5.094 7.099 9.721 1.00 . A A . 31 TYR CE1 1 1
2 2360 1 1 31 TYR CE2 C 3.952 5.736 8.123 1.00 . A A . 31 TYR CE2 1 1
2 2361 1 1 31 TYR CG C 5.683 7.242 7.388 1.00 . A A . 31 TYR CG 1 1
2 2362 1 1 31 TYR CZ C 4.143 6.148 9.424 1.00 . A A . 31 TYR CZ 1 1
2 2363 1 1 31 TYR H H 4.597 9.271 5.324 1.00 . A A . 31 TYR H 1 1
2 2364 1 1 31 TYR HA H 6.706 9.748 7.222 1.00 . A A . 31 TYR HA 1 1
2 2365 1 1 31 TYR HB2 H 6.170 7.441 5.344 1.00 . A A . 31 TYR HB2 1 1
2 2366 1 1 31 TYR HB3 H 7.548 7.496 6.436 1.00 . A A . 31 TYR HB3 1 1
2 2367 1 1 31 TYR HD1 H 6.604 8.388 8.935 1.00 . A A . 31 TYR HD1 1 1
2 2368 1 1 31 TYR HD2 H 4.575 5.959 6.093 1.00 . A A . 31 TYR HD2 1 1
2 2369 1 1 31 TYR HE1 H 5.245 7.423 10.740 1.00 . A A . 31 TYR HE1 1 1
2 2370 1 1 31 TYR HE2 H 3.206 4.991 7.890 1.00 . A A . 31 TYR HE2 1 1
2 2371 1 1 31 TYR HH H 3.031 6.314 10.986 1.00 . A A . 31 TYR HH 1 1
2 2372 1 1 31 TYR N N 5.224 9.868 5.788 1.00 . A A . 31 TYR N 1 1
2 2373 1 1 31 TYR O O 8.788 9.835 5.639 1.00 . A A . 31 TYR O 1 1
2 2374 1 1 31 TYR OH O 3.382 5.604 10.433 1.00 . A A . 31 TYR OH 1 1
2 2375 1 1 32 PHE C C 8.021 12.093 2.790 1.00 . A A . 32 PHE C 1 1
2 2376 1 1 32 PHE CA C 8.126 10.620 3.070 1.00 . A A . 32 PHE CA 1 1
2 2377 1 1 32 PHE CB C 7.781 9.905 1.787 1.00 . A A . 32 PHE CB 1 1
2 2378 1 1 32 PHE CD1 C 5.958 8.214 1.400 1.00 . A A . 32 PHE CD1 1 1
2 2379 1 1 32 PHE CD2 C 7.837 7.568 2.714 1.00 . A A . 32 PHE CD2 1 1
2 2380 1 1 32 PHE CE1 C 5.408 6.960 1.568 1.00 . A A . 32 PHE CE1 1 1
2 2381 1 1 32 PHE CE2 C 7.291 6.314 2.885 1.00 . A A . 32 PHE CE2 1 1
2 2382 1 1 32 PHE CG C 7.179 8.534 1.970 1.00 . A A . 32 PHE CG 1 1
2 2383 1 1 32 PHE CZ C 6.075 6.009 2.311 1.00 . A A . 32 PHE CZ 1 1
2 2384 1 1 32 PHE H H 6.241 10.310 3.908 1.00 . A A . 32 PHE H 1 1
2 2385 1 1 32 PHE HA H 9.127 10.365 3.377 1.00 . A A . 32 PHE HA 1 1
2 2386 1 1 32 PHE HB2 H 7.085 10.527 1.235 1.00 . A A . 32 PHE HB2 1 1
2 2387 1 1 32 PHE HB3 H 8.671 9.798 1.219 1.00 . A A . 32 PHE HB3 1 1
2 2388 1 1 32 PHE HD1 H 5.435 8.954 0.817 1.00 . A A . 32 PHE HD1 1 1
2 2389 1 1 32 PHE HD2 H 8.785 7.804 3.171 1.00 . A A . 32 PHE HD2 1 1
2 2390 1 1 32 PHE HE1 H 4.455 6.723 1.120 1.00 . A A . 32 PHE HE1 1 1
2 2391 1 1 32 PHE HE2 H 7.815 5.571 3.467 1.00 . A A . 32 PHE HE2 1 1
2 2392 1 1 32 PHE HZ H 5.645 5.028 2.442 1.00 . A A . 32 PHE HZ 1 1
2 2393 1 1 32 PHE N N 7.200 10.246 4.103 1.00 . A A . 32 PHE N 1 1
2 2394 1 1 32 PHE O O 7.045 12.738 3.173 1.00 . A A . 32 PHE O 1 1
2 2395 1 1 33 ASN C C 9.168 13.946 0.084 1.00 . A A . 33 ASN C 1 1
2 2396 1 1 33 ASN CA C 8.902 13.957 1.584 1.00 . A A . 33 ASN CA 1 1
2 2397 1 1 33 ASN CB C 9.841 14.941 2.294 1.00 . A A . 33 ASN CB 1 1
2 2398 1 1 33 ASN CG C 11.308 14.672 1.998 1.00 . A A . 33 ASN CG 1 1
2 2399 1 1 33 ASN H H 9.858 12.129 2.025 1.00 . A A . 33 ASN H 1 1
2 2400 1 1 33 ASN HA H 7.879 14.251 1.743 1.00 . A A . 33 ASN HA 1 1
2 2401 1 1 33 ASN HB2 H 9.609 15.945 1.971 1.00 . A A . 33 ASN HB2 1 1
2 2402 1 1 33 ASN HB3 H 9.688 14.867 3.360 1.00 . A A . 33 ASN HB3 1 1
2 2403 1 1 33 ASN HD21 H 11.431 13.426 3.543 1.00 . A A . 33 ASN HD21 1 1
2 2404 1 1 33 ASN HD22 H 12.884 13.636 2.627 1.00 . A A . 33 ASN HD22 1 1
2 2405 1 1 33 ASN N N 9.022 12.630 2.134 1.00 . A A . 33 ASN N 1 1
2 2406 1 1 33 ASN ND2 N 11.936 13.829 2.804 1.00 . A A . 33 ASN ND2 1 1
2 2407 1 1 33 ASN O O 8.813 14.883 -0.624 1.00 . A A . 33 ASN O 1 1
2 2408 1 1 33 ASN OD1 O 11.873 15.219 1.053 1.00 . A A . 33 ASN OD1 1 1
2 2409 1 1 34 ASP C C 9.035 12.145 -2.603 1.00 . A A . 34 ASP C 1 1
2 2410 1 1 34 ASP CA C 10.153 12.766 -1.785 1.00 . A A . 34 ASP CA 1 1
2 2411 1 1 34 ASP CB C 11.430 11.946 -1.959 1.00 . A A . 34 ASP CB 1 1
2 2412 1 1 34 ASP CG C 12.612 12.525 -1.213 1.00 . A A . 34 ASP CG 1 1
2 2413 1 1 34 ASP H H 10.035 12.169 0.194 1.00 . A A . 34 ASP H 1 1
2 2414 1 1 34 ASP HA H 10.322 13.744 -2.120 1.00 . A A . 34 ASP HA 1 1
2 2415 1 1 34 ASP HB2 H 11.255 10.951 -1.592 1.00 . A A . 34 ASP HB2 1 1
2 2416 1 1 34 ASP HB3 H 11.679 11.897 -3.009 1.00 . A A . 34 ASP HB3 1 1
2 2417 1 1 34 ASP N N 9.792 12.879 -0.397 1.00 . A A . 34 ASP N 1 1
2 2418 1 1 34 ASP O O 9.276 11.532 -3.645 1.00 . A A . 34 ASP O 1 1
2 2419 1 1 34 ASP OD1 O 13.273 13.436 -1.749 1.00 . A A . 34 ASP OD1 1 1
2 2420 1 1 34 ASP OD2 O 12.894 12.055 -0.089 1.00 . A A . 34 ASP OD2 1 1
2 2421 1 1 35 VAL C C 5.637 12.662 -3.275 1.00 . A A . 35 VAL C 1 1
2 2422 1 1 35 VAL CA C 6.675 11.659 -2.727 1.00 . A A . 35 VAL CA 1 1
2 2423 1 1 35 VAL CB C 6.042 10.702 -1.699 1.00 . A A . 35 VAL CB 1 1
2 2424 1 1 35 VAL CG1 C 5.537 11.446 -0.470 1.00 . A A . 35 VAL CG1 1 1
2 2425 1 1 35 VAL CG2 C 4.944 9.863 -2.330 1.00 . A A . 35 VAL CG2 1 1
2 2426 1 1 35 VAL H H 7.694 12.829 -1.318 1.00 . A A . 35 VAL H 1 1
2 2427 1 1 35 VAL HA H 7.037 11.062 -3.550 1.00 . A A . 35 VAL HA 1 1
2 2428 1 1 35 VAL HB H 6.825 10.044 -1.369 1.00 . A A . 35 VAL HB 1 1
2 2429 1 1 35 VAL HG11 H 5.170 10.736 0.251 1.00 . A A . 35 VAL HG11 1 1
2 2430 1 1 35 VAL HG12 H 4.737 12.111 -0.759 1.00 . A A . 35 VAL HG12 1 1
2 2431 1 1 35 VAL HG13 H 6.343 12.018 -0.038 1.00 . A A . 35 VAL HG13 1 1
2 2432 1 1 35 VAL HG21 H 4.521 9.205 -1.586 1.00 . A A . 35 VAL HG21 1 1
2 2433 1 1 35 VAL HG22 H 5.358 9.275 -3.136 1.00 . A A . 35 VAL HG22 1 1
2 2434 1 1 35 VAL HG23 H 4.172 10.512 -2.718 1.00 . A A . 35 VAL HG23 1 1
2 2435 1 1 35 VAL N N 7.820 12.299 -2.122 1.00 . A A . 35 VAL N 1 1
2 2436 1 1 35 VAL O O 4.690 13.052 -2.593 1.00 . A A . 35 VAL O 1 1
2 2437 1 1 36 PRO C C 3.766 12.935 -5.883 1.00 . A A . 36 PRO C 1 1
2 2438 1 1 36 PRO CA C 4.780 13.871 -5.227 1.00 . A A . 36 PRO CA 1 1
2 2439 1 1 36 PRO CB C 5.571 14.631 -6.286 1.00 . A A . 36 PRO CB 1 1
2 2440 1 1 36 PRO CD C 7.047 13.003 -5.319 1.00 . A A . 36 PRO CD 1 1
2 2441 1 1 36 PRO CG C 6.726 13.742 -6.595 1.00 . A A . 36 PRO CG 1 1
2 2442 1 1 36 PRO HA H 4.270 14.565 -4.574 1.00 . A A . 36 PRO HA 1 1
2 2443 1 1 36 PRO HB2 H 4.951 14.795 -7.156 1.00 . A A . 36 PRO HB2 1 1
2 2444 1 1 36 PRO HB3 H 5.898 15.578 -5.886 1.00 . A A . 36 PRO HB3 1 1
2 2445 1 1 36 PRO HD2 H 7.268 11.968 -5.528 1.00 . A A . 36 PRO HD2 1 1
2 2446 1 1 36 PRO HD3 H 7.878 13.471 -4.812 1.00 . A A . 36 PRO HD3 1 1
2 2447 1 1 36 PRO HG2 H 6.452 13.045 -7.372 1.00 . A A . 36 PRO HG2 1 1
2 2448 1 1 36 PRO HG3 H 7.573 14.335 -6.906 1.00 . A A . 36 PRO HG3 1 1
2 2449 1 1 36 PRO N N 5.815 13.120 -4.520 1.00 . A A . 36 PRO N 1 1
2 2450 1 1 36 PRO O O 2.686 13.355 -6.291 1.00 . A A . 36 PRO O 1 1
2 2451 1 1 37 ASN C C 3.117 9.434 -5.731 1.00 . A A . 37 ASN C 1 1
2 2452 1 1 37 ASN CA C 3.306 10.651 -6.626 1.00 . A A . 37 ASN CA 1 1
2 2453 1 1 37 ASN CB C 3.940 10.204 -7.950 1.00 . A A . 37 ASN CB 1 1
2 2454 1 1 37 ASN CG C 3.654 11.139 -9.109 1.00 . A A . 37 ASN CG 1 1
2 2455 1 1 37 ASN H H 4.981 11.385 -5.570 1.00 . A A . 37 ASN H 1 1
2 2456 1 1 37 ASN HA H 2.341 11.091 -6.829 1.00 . A A . 37 ASN HA 1 1
2 2457 1 1 37 ASN HB2 H 5.011 10.145 -7.822 1.00 . A A . 37 ASN HB2 1 1
2 2458 1 1 37 ASN HB3 H 3.563 9.224 -8.203 1.00 . A A . 37 ASN HB3 1 1
2 2459 1 1 37 ASN HD21 H 3.800 9.624 -10.385 1.00 . A A . 37 ASN HD21 1 1
2 2460 1 1 37 ASN HD22 H 3.428 11.162 -11.083 1.00 . A A . 37 ASN HD22 1 1
2 2461 1 1 37 ASN N N 4.132 11.659 -5.970 1.00 . A A . 37 ASN N 1 1
2 2462 1 1 37 ASN ND2 N 3.630 10.589 -10.313 1.00 . A A . 37 ASN ND2 1 1
2 2463 1 1 37 ASN O O 4.078 8.720 -5.431 1.00 . A A . 37 ASN O 1 1
2 2464 1 1 37 ASN OD1 O 3.468 12.342 -8.934 1.00 . A A . 37 ASN OD1 1 1
2 2465 1 1 38 ALA C C 0.103 7.616 -4.893 1.00 . A A . 38 ALA C 1 1
2 2466 1 1 38 ALA CA C 1.529 8.025 -4.540 1.00 . A A . 38 ALA CA 1 1
2 2467 1 1 38 ALA CB C 1.656 8.287 -3.043 1.00 . A A . 38 ALA CB 1 1
2 2468 1 1 38 ALA H H 1.184 9.884 -5.480 1.00 . A A . 38 ALA H 1 1
2 2469 1 1 38 ALA HA H 2.207 7.231 -4.813 1.00 . A A . 38 ALA HA 1 1
2 2470 1 1 38 ALA HB1 H 2.660 8.623 -2.819 1.00 . A A . 38 ALA HB1 1 1
2 2471 1 1 38 ALA HB2 H 1.453 7.376 -2.500 1.00 . A A . 38 ALA HB2 1 1
2 2472 1 1 38 ALA HB3 H 0.948 9.046 -2.749 1.00 . A A . 38 ALA HB3 1 1
2 2473 1 1 38 ALA N N 1.884 9.216 -5.296 1.00 . A A . 38 ALA N 1 1
2 2474 1 1 38 ALA O O -0.828 8.384 -4.689 1.00 . A A . 38 ALA O 1 1
2 2475 1 1 39 VAL C C -1.800 4.785 -5.036 1.00 . A A . 39 VAL C 1 1
2 2476 1 1 39 VAL CA C -1.337 5.960 -5.897 1.00 . A A . 39 VAL CA 1 1
2 2477 1 1 39 VAL CB C -1.193 5.508 -7.361 1.00 . A A . 39 VAL CB 1 1
2 2478 1 1 39 VAL CG1 C -2.162 4.406 -7.672 1.00 . A A . 39 VAL CG1 1 1
2 2479 1 1 39 VAL CG2 C -1.374 6.665 -8.317 1.00 . A A . 39 VAL CG2 1 1
2 2480 1 1 39 VAL H H 0.699 5.830 -5.577 1.00 . A A . 39 VAL H 1 1
2 2481 1 1 39 VAL HA H -2.051 6.767 -5.843 1.00 . A A . 39 VAL HA 1 1
2 2482 1 1 39 VAL HB H -0.193 5.120 -7.494 1.00 . A A . 39 VAL HB 1 1
2 2483 1 1 39 VAL HG11 H -1.892 3.936 -8.600 1.00 . A A . 39 VAL HG11 1 1
2 2484 1 1 39 VAL HG12 H -3.159 4.811 -7.737 1.00 . A A . 39 VAL HG12 1 1
2 2485 1 1 39 VAL HG13 H -2.110 3.680 -6.861 1.00 . A A . 39 VAL HG13 1 1
2 2486 1 1 39 VAL HG21 H -1.113 6.341 -9.315 1.00 . A A . 39 VAL HG21 1 1
2 2487 1 1 39 VAL HG22 H -0.730 7.478 -8.021 1.00 . A A . 39 VAL HG22 1 1
2 2488 1 1 39 VAL HG23 H -2.403 6.987 -8.296 1.00 . A A . 39 VAL HG23 1 1
2 2489 1 1 39 VAL N N -0.062 6.427 -5.448 1.00 . A A . 39 VAL N 1 1
2 2490 1 1 39 VAL O O -0.985 4.111 -4.417 1.00 . A A . 39 VAL O 1 1
2 2491 1 1 40 ALA C C -4.694 2.759 -5.358 1.00 . A A . 40 ALA C 1 1
2 2492 1 1 40 ALA CA C -3.667 3.351 -4.407 1.00 . A A . 40 ALA CA 1 1
2 2493 1 1 40 ALA CB C -4.312 3.670 -3.065 1.00 . A A . 40 ALA CB 1 1
2 2494 1 1 40 ALA H H -3.708 5.237 -5.370 1.00 . A A . 40 ALA H 1 1
2 2495 1 1 40 ALA HA H -2.873 2.618 -4.254 1.00 . A A . 40 ALA HA 1 1
2 2496 1 1 40 ALA HB1 H -3.566 4.070 -2.394 1.00 . A A . 40 ALA HB1 1 1
2 2497 1 1 40 ALA HB2 H -4.732 2.768 -2.644 1.00 . A A . 40 ALA HB2 1 1
2 2498 1 1 40 ALA HB3 H -5.096 4.399 -3.207 1.00 . A A . 40 ALA HB3 1 1
2 2499 1 1 40 ALA N N -3.103 4.561 -4.992 1.00 . A A . 40 ALA N 1 1
2 2500 1 1 40 ALA O O -5.873 3.109 -5.308 1.00 . A A . 40 ALA O 1 1
2 2501 1 1 41 HIS C C -5.653 -0.023 -6.443 1.00 . A A . 41 HIS C 1 1
2 2502 1 1 41 HIS CA C -5.114 1.192 -7.167 1.00 . A A . 41 HIS CA 1 1
2 2503 1 1 41 HIS CB C -4.367 0.755 -8.435 1.00 . A A . 41 HIS CB 1 1
2 2504 1 1 41 HIS CD2 C -5.973 -0.966 -9.545 1.00 . A A . 41 HIS CD2 1 1
2 2505 1 1 41 HIS CE1 C -6.304 0.077 -11.439 1.00 . A A . 41 HIS CE1 1 1
2 2506 1 1 41 HIS CG C -5.262 0.187 -9.502 1.00 . A A . 41 HIS CG 1 1
2 2507 1 1 41 HIS H H -3.266 1.735 -6.299 1.00 . A A . 41 HIS H 1 1
2 2508 1 1 41 HIS HA H -5.934 1.845 -7.432 1.00 . A A . 41 HIS HA 1 1
2 2509 1 1 41 HIS HB2 H -3.846 1.601 -8.850 1.00 . A A . 41 HIS HB2 1 1
2 2510 1 1 41 HIS HB3 H -3.648 -0.005 -8.170 1.00 . A A . 41 HIS HB3 1 1
2 2511 1 1 41 HIS HD1 H -5.111 1.681 -10.987 1.00 . A A . 41 HIS HD1 1 1
2 2512 1 1 41 HIS HD2 H -6.026 -1.714 -8.766 1.00 . A A . 41 HIS HD2 1 1
2 2513 1 1 41 HIS HE1 H -6.655 0.319 -12.430 1.00 . A A . 41 HIS HE1 1 1
2 2514 1 1 41 HIS HE2 H -7.062 -1.798 -11.132 1.00 . A A . 41 HIS HE2 1 1
2 2515 1 1 41 HIS N N -4.234 1.907 -6.257 1.00 . A A . 41 HIS N 1 1
2 2516 1 1 41 HIS ND1 N -5.491 0.816 -10.706 1.00 . A A . 41 HIS ND1 1 1
2 2517 1 1 41 HIS NE2 N -6.611 -1.010 -10.758 1.00 . A A . 41 HIS NE2 1 1
2 2518 1 1 41 HIS O O -5.036 -1.085 -6.448 1.00 . A A . 41 HIS O 1 1
2 2519 1 1 42 VAL C C -8.625 -1.354 -5.530 1.00 . A A . 42 VAL C 1 1
2 2520 1 1 42 VAL CA C -7.318 -0.874 -4.955 1.00 . A A . 42 VAL CA 1 1
2 2521 1 1 42 VAL CB C -7.503 -0.258 -3.573 1.00 . A A . 42 VAL CB 1 1
2 2522 1 1 42 VAL CG1 C -8.658 -0.880 -2.848 1.00 . A A . 42 VAL CG1 1 1
2 2523 1 1 42 VAL CG2 C -6.230 -0.428 -2.793 1.00 . A A . 42 VAL CG2 1 1
2 2524 1 1 42 VAL H H -7.320 0.964 -5.927 1.00 . A A . 42 VAL H 1 1
2 2525 1 1 42 VAL HA H -6.619 -1.708 -4.882 1.00 . A A . 42 VAL HA 1 1
2 2526 1 1 42 VAL HB H -7.698 0.793 -3.697 1.00 . A A . 42 VAL HB 1 1
2 2527 1 1 42 VAL HG11 H -8.778 -0.408 -1.890 1.00 . A A . 42 VAL HG11 1 1
2 2528 1 1 42 VAL HG12 H -8.464 -1.933 -2.721 1.00 . A A . 42 VAL HG12 1 1
2 2529 1 1 42 VAL HG13 H -9.543 -0.739 -3.444 1.00 . A A . 42 VAL HG13 1 1
2 2530 1 1 42 VAL HG21 H -6.361 -0.048 -1.795 1.00 . A A . 42 VAL HG21 1 1
2 2531 1 1 42 VAL HG22 H -5.417 0.109 -3.289 1.00 . A A . 42 VAL HG22 1 1
2 2532 1 1 42 VAL HG23 H -6.009 -1.486 -2.756 1.00 . A A . 42 VAL HG23 1 1
2 2533 1 1 42 VAL N N -6.789 0.136 -5.810 1.00 . A A . 42 VAL N 1 1
2 2534 1 1 42 VAL O O -9.299 -0.620 -6.226 1.00 . A A . 42 VAL O 1 1
2 2535 1 1 43 LYS C C -10.707 -4.245 -4.940 1.00 . A A . 43 LYS C 1 1
2 2536 1 1 43 LYS CA C -10.140 -3.189 -5.849 1.00 . A A . 43 LYS CA 1 1
2 2537 1 1 43 LYS CB C -9.826 -3.752 -7.245 1.00 . A A . 43 LYS CB 1 1
2 2538 1 1 43 LYS CD C -10.899 -4.489 -9.404 1.00 . A A . 43 LYS CD 1 1
2 2539 1 1 43 LYS CE C -9.602 -5.078 -9.947 1.00 . A A . 43 LYS CE 1 1
2 2540 1 1 43 LYS CG C -10.969 -4.532 -7.881 1.00 . A A . 43 LYS CG 1 1
2 2541 1 1 43 LYS H H -8.364 -3.105 -4.658 1.00 . A A . 43 LYS H 1 1
2 2542 1 1 43 LYS HA H -10.894 -2.410 -5.944 1.00 . A A . 43 LYS HA 1 1
2 2543 1 1 43 LYS HB2 H -9.576 -2.931 -7.898 1.00 . A A . 43 LYS HB2 1 1
2 2544 1 1 43 LYS HB3 H -8.971 -4.408 -7.170 1.00 . A A . 43 LYS HB3 1 1
2 2545 1 1 43 LYS HD2 H -11.727 -5.050 -9.806 1.00 . A A . 43 LYS HD2 1 1
2 2546 1 1 43 LYS HD3 H -10.975 -3.459 -9.725 1.00 . A A . 43 LYS HD3 1 1
2 2547 1 1 43 LYS HE2 H -9.498 -4.789 -10.982 1.00 . A A . 43 LYS HE2 1 1
2 2548 1 1 43 LYS HE3 H -8.775 -4.675 -9.379 1.00 . A A . 43 LYS HE3 1 1
2 2549 1 1 43 LYS HG2 H -10.915 -5.561 -7.559 1.00 . A A . 43 LYS HG2 1 1
2 2550 1 1 43 LYS HG3 H -11.907 -4.103 -7.562 1.00 . A A . 43 LYS HG3 1 1
2 2551 1 1 43 LYS HZ1 H -9.631 -6.870 -8.868 1.00 . A A . 43 LYS HZ1 1 1
2 2552 1 1 43 LYS HZ2 H -8.681 -6.923 -10.262 1.00 . A A . 43 LYS HZ2 1 1
2 2553 1 1 43 LYS HZ3 H -10.365 -6.971 -10.388 1.00 . A A . 43 LYS HZ3 1 1
2 2554 1 1 43 LYS N N -8.950 -2.585 -5.270 1.00 . A A . 43 LYS N 1 1
2 2555 1 1 43 LYS NZ N -9.570 -6.561 -9.861 1.00 . A A . 43 LYS NZ 1 1
2 2556 1 1 43 LYS O O -10.124 -5.297 -4.730 1.00 . A A . 43 LYS O 1 1
2 2557 1 1 44 VAL C C -13.811 -5.316 -4.187 1.00 . A A . 44 VAL C 1 1
2 2558 1 1 44 VAL CA C -12.553 -4.790 -3.489 1.00 . A A . 44 VAL CA 1 1
2 2559 1 1 44 VAL CB C -12.974 -4.026 -2.225 1.00 . A A . 44 VAL CB 1 1
2 2560 1 1 44 VAL CG1 C -14.160 -3.170 -2.551 1.00 . A A . 44 VAL CG1 1 1
2 2561 1 1 44 VAL CG2 C -13.301 -4.977 -1.094 1.00 . A A . 44 VAL CG2 1 1
2 2562 1 1 44 VAL H H -12.257 -3.066 -4.638 1.00 . A A . 44 VAL H 1 1
2 2563 1 1 44 VAL HA H -11.907 -5.615 -3.213 1.00 . A A . 44 VAL HA 1 1
2 2564 1 1 44 VAL HB H -12.165 -3.378 -1.922 1.00 . A A . 44 VAL HB 1 1
2 2565 1 1 44 VAL HG11 H -14.962 -3.823 -2.874 1.00 . A A . 44 VAL HG11 1 1
2 2566 1 1 44 VAL HG12 H -13.891 -2.492 -3.353 1.00 . A A . 44 VAL HG12 1 1
2 2567 1 1 44 VAL HG13 H -14.464 -2.614 -1.679 1.00 . A A . 44 VAL HG13 1 1
2 2568 1 1 44 VAL HG21 H -14.161 -5.570 -1.364 1.00 . A A . 44 VAL HG21 1 1
2 2569 1 1 44 VAL HG22 H -13.518 -4.412 -0.198 1.00 . A A . 44 VAL HG22 1 1
2 2570 1 1 44 VAL HG23 H -12.461 -5.625 -0.916 1.00 . A A . 44 VAL HG23 1 1
2 2571 1 1 44 VAL N N -11.850 -3.924 -4.398 1.00 . A A . 44 VAL N 1 1
2 2572 1 1 44 VAL O O -14.324 -4.678 -5.110 1.00 . A A . 44 VAL O 1 1
2 2573 1 1 45 LYS C C -16.032 -8.143 -3.349 1.00 . A A . 45 LYS C 1 1
2 2574 1 1 45 LYS CA C -15.434 -7.142 -4.336 1.00 . A A . 45 LYS CA 1 1
2 2575 1 1 45 LYS CB C -15.026 -7.887 -5.615 1.00 . A A . 45 LYS CB 1 1
2 2576 1 1 45 LYS CD C -14.437 -7.788 -8.050 1.00 . A A . 45 LYS CD 1 1
2 2577 1 1 45 LYS CE C -14.175 -6.883 -9.239 1.00 . A A . 45 LYS CE 1 1
2 2578 1 1 45 LYS CG C -14.804 -6.988 -6.818 1.00 . A A . 45 LYS CG 1 1
2 2579 1 1 45 LYS H H -13.869 -6.841 -2.950 1.00 . A A . 45 LYS H 1 1
2 2580 1 1 45 LYS HA H -16.178 -6.400 -4.579 1.00 . A A . 45 LYS HA 1 1
2 2581 1 1 45 LYS HB2 H -14.110 -8.423 -5.424 1.00 . A A . 45 LYS HB2 1 1
2 2582 1 1 45 LYS HB3 H -15.800 -8.597 -5.863 1.00 . A A . 45 LYS HB3 1 1
2 2583 1 1 45 LYS HD2 H -13.547 -8.363 -7.843 1.00 . A A . 45 LYS HD2 1 1
2 2584 1 1 45 LYS HD3 H -15.252 -8.456 -8.290 1.00 . A A . 45 LYS HD3 1 1
2 2585 1 1 45 LYS HE2 H -15.066 -6.307 -9.440 1.00 . A A . 45 LYS HE2 1 1
2 2586 1 1 45 LYS HE3 H -13.363 -6.215 -8.995 1.00 . A A . 45 LYS HE3 1 1
2 2587 1 1 45 LYS HG2 H -15.711 -6.437 -7.017 1.00 . A A . 45 LYS HG2 1 1
2 2588 1 1 45 LYS HG3 H -14.003 -6.298 -6.596 1.00 . A A . 45 LYS HG3 1 1
2 2589 1 1 45 LYS HZ1 H -12.988 -8.255 -10.261 1.00 . A A . 45 LYS HZ1 1 1
2 2590 1 1 45 LYS HZ2 H -13.592 -7.013 -11.236 1.00 . A A . 45 LYS HZ2 1 1
2 2591 1 1 45 LYS HZ3 H -14.610 -8.266 -10.737 1.00 . A A . 45 LYS HZ3 1 1
2 2592 1 1 45 LYS N N -14.286 -6.458 -3.739 1.00 . A A . 45 LYS N 1 1
2 2593 1 1 45 LYS NZ N -13.816 -7.658 -10.452 1.00 . A A . 45 LYS NZ 1 1
2 2594 1 1 45 LYS O O -15.331 -9.016 -2.836 1.00 . A A . 45 LYS O 1 1
2 2595 1 1 46 THR C C -19.522 -8.851 -2.404 1.00 . A A . 46 THR C 1 1
2 2596 1 1 46 THR CA C -18.015 -8.967 -2.225 1.00 . A A . 46 THR CA 1 1
2 2597 1 1 46 THR CB C -17.668 -8.791 -0.730 1.00 . A A . 46 THR CB 1 1
2 2598 1 1 46 THR CG2 C -18.072 -7.420 -0.223 1.00 . A A . 46 THR CG2 1 1
2 2599 1 1 46 THR H H -17.812 -7.246 -3.444 1.00 . A A . 46 THR H 1 1
2 2600 1 1 46 THR HA H -17.702 -9.961 -2.520 1.00 . A A . 46 THR HA 1 1
2 2601 1 1 46 THR HB H -16.601 -8.901 -0.614 1.00 . A A . 46 THR HB 1 1
2 2602 1 1 46 THR HG1 H -18.251 -9.567 0.989 1.00 . A A . 46 THR HG1 1 1
2 2603 1 1 46 THR HG21 H -17.469 -6.668 -0.707 1.00 . A A . 46 THR HG21 1 1
2 2604 1 1 46 THR HG22 H -17.923 -7.371 0.846 1.00 . A A . 46 THR HG22 1 1
2 2605 1 1 46 THR HG23 H -19.114 -7.245 -0.450 1.00 . A A . 46 THR HG23 1 1
2 2606 1 1 46 THR N N -17.315 -8.006 -3.068 1.00 . A A . 46 THR N 1 1
2 2607 1 1 46 THR O O -20.042 -7.773 -2.705 1.00 . A A . 46 THR O 1 1
2 2608 1 1 46 THR OG1 O -18.325 -9.794 0.054 1.00 . A A . 46 THR OG1 1 1
2 2609 1 1 47 TYR C C -22.007 -10.807 -0.880 1.00 . A A . 47 TYR C 1 1
2 2610 1 1 47 TYR CA C -21.650 -9.958 -2.092 1.00 . A A . 47 TYR CA 1 1
2 2611 1 1 47 TYR CB C -22.343 -10.464 -3.369 1.00 . A A . 47 TYR CB 1 1
2 2612 1 1 47 TYR CD1 C -20.651 -11.478 -4.950 1.00 . A A . 47 TYR CD1 1 1
2 2613 1 1 47 TYR CD2 C -22.061 -12.955 -3.722 1.00 . A A . 47 TYR CD2 1 1
2 2614 1 1 47 TYR CE1 C -20.039 -12.559 -5.554 1.00 . A A . 47 TYR CE1 1 1
2 2615 1 1 47 TYR CE2 C -21.453 -14.040 -4.321 1.00 . A A . 47 TYR CE2 1 1
2 2616 1 1 47 TYR CG C -21.672 -11.657 -4.023 1.00 . A A . 47 TYR CG 1 1
2 2617 1 1 47 TYR CZ C -20.443 -13.837 -5.236 1.00 . A A . 47 TYR CZ 1 1
2 2618 1 1 47 TYR H H -19.732 -10.824 -2.220 1.00 . A A . 47 TYR H 1 1
2 2619 1 1 47 TYR HA H -21.955 -8.938 -1.902 1.00 . A A . 47 TYR HA 1 1
2 2620 1 1 47 TYR HB2 H -23.355 -10.751 -3.127 1.00 . A A . 47 TYR HB2 1 1
2 2621 1 1 47 TYR HB3 H -22.369 -9.661 -4.093 1.00 . A A . 47 TYR HB3 1 1
2 2622 1 1 47 TYR HD1 H -20.335 -10.476 -5.197 1.00 . A A . 47 TYR HD1 1 1
2 2623 1 1 47 TYR HD2 H -22.853 -13.111 -3.006 1.00 . A A . 47 TYR HD2 1 1
2 2624 1 1 47 TYR HE1 H -19.248 -12.400 -6.273 1.00 . A A . 47 TYR HE1 1 1
2 2625 1 1 47 TYR HE2 H -21.770 -15.041 -4.072 1.00 . A A . 47 TYR HE2 1 1
2 2626 1 1 47 TYR HH H -18.879 -14.777 -5.837 1.00 . A A . 47 TYR HH 1 1
2 2627 1 1 47 TYR N N -20.210 -9.966 -2.245 1.00 . A A . 47 TYR N 1 1
2 2628 1 1 47 TYR O O -22.696 -11.825 -0.973 1.00 . A A . 47 TYR O 1 1
2 2629 1 1 47 TYR OH O -19.833 -14.916 -5.834 1.00 . A A . 47 TYR OH 1 1
2 2630 1 1 48 SER C C -20.985 -10.199 2.613 1.00 . A A . 48 SER C 1 1
2 2631 1 1 48 SER CA C -21.707 -11.006 1.544 1.00 . A A . 48 SER CA 1 1
2 2632 1 1 48 SER CB C -21.133 -12.429 1.487 1.00 . A A . 48 SER CB 1 1
2 2633 1 1 48 SER H H -21.033 -9.493 0.251 1.00 . A A . 48 SER H 1 1
2 2634 1 1 48 SER HA H -22.762 -11.046 1.772 1.00 . A A . 48 SER HA 1 1
2 2635 1 1 48 SER HB2 H -21.247 -12.898 2.453 1.00 . A A . 48 SER HB2 1 1
2 2636 1 1 48 SER HB3 H -21.670 -13.002 0.745 1.00 . A A . 48 SER HB3 1 1
2 2637 1 1 48 SER HG H -19.637 -11.980 0.290 1.00 . A A . 48 SER HG 1 1
2 2638 1 1 48 SER N N -21.535 -10.336 0.266 1.00 . A A . 48 SER N 1 1
2 2639 1 1 48 SER O O -20.139 -9.359 2.291 1.00 . A A . 48 SER O 1 1
2 2640 1 1 48 SER OG O -19.754 -12.417 1.148 1.00 . A A . 48 SER OG 1 1
2 2641 1 1 49 ASN C C -19.575 -10.745 5.565 1.00 . A A . 49 ASN C 1 1
2 2642 1 1 49 ASN CA C -20.588 -9.776 4.959 1.00 . A A . 49 ASN CA 1 1
2 2643 1 1 49 ASN CB C -21.559 -9.265 6.028 1.00 . A A . 49 ASN CB 1 1
2 2644 1 1 49 ASN CG C -20.903 -8.311 7.016 1.00 . A A . 49 ASN CG 1 1
2 2645 1 1 49 ASN H H -22.031 -11.064 4.086 1.00 . A A . 49 ASN H 1 1
2 2646 1 1 49 ASN HA H -20.054 -8.938 4.536 1.00 . A A . 49 ASN HA 1 1
2 2647 1 1 49 ASN HB2 H -22.374 -8.747 5.545 1.00 . A A . 49 ASN HB2 1 1
2 2648 1 1 49 ASN HB3 H -21.952 -10.108 6.578 1.00 . A A . 49 ASN HB3 1 1
2 2649 1 1 49 ASN HD21 H -19.728 -7.559 5.594 1.00 . A A . 49 ASN HD21 1 1
2 2650 1 1 49 ASN HD22 H -19.517 -6.894 7.174 1.00 . A A . 49 ASN HD22 1 1
2 2651 1 1 49 ASN N N -21.302 -10.437 3.875 1.00 . A A . 49 ASN N 1 1
2 2652 1 1 49 ASN ND2 N -19.957 -7.507 6.548 1.00 . A A . 49 ASN ND2 1 1
2 2653 1 1 49 ASN O O -19.159 -10.608 6.713 1.00 . A A . 49 ASN O 1 1
2 2654 1 1 49 ASN OD1 O -21.262 -8.281 8.193 1.00 . A A . 49 ASN OD1 1 1
2 2655 1 1 50 SER C C -16.984 -12.597 4.263 1.00 . A A . 50 SER C 1 1
2 2656 1 1 50 SER CA C -18.185 -12.703 5.179 1.00 . A A . 50 SER CA 1 1
2 2657 1 1 50 SER CB C -18.749 -14.125 5.171 1.00 . A A . 50 SER CB 1 1
2 2658 1 1 50 SER H H -19.616 -11.834 3.895 1.00 . A A . 50 SER H 1 1
2 2659 1 1 50 SER HA H -17.874 -12.442 6.168 1.00 . A A . 50 SER HA 1 1
2 2660 1 1 50 SER HB2 H -18.979 -14.412 4.156 1.00 . A A . 50 SER HB2 1 1
2 2661 1 1 50 SER HB3 H -18.017 -14.804 5.580 1.00 . A A . 50 SER HB3 1 1
2 2662 1 1 50 SER HG H -19.731 -13.982 6.869 1.00 . A A . 50 SER HG 1 1
2 2663 1 1 50 SER N N -19.197 -11.741 4.775 1.00 . A A . 50 SER N 1 1
2 2664 1 1 50 SER O O -16.076 -13.428 4.276 1.00 . A A . 50 SER O 1 1
2 2665 1 1 50 SER OG O -19.936 -14.206 5.949 1.00 . A A . 50 SER OG 1 1
2 2666 1 1 51 ALA C C -15.804 -9.867 2.186 1.00 . A A . 51 ALA C 1 1
2 2667 1 1 51 ALA CA C -15.978 -11.333 2.467 1.00 . A A . 51 ALA CA 1 1
2 2668 1 1 51 ALA CB C -16.313 -11.998 1.144 1.00 . A A . 51 ALA CB 1 1
2 2669 1 1 51 ALA H H -17.736 -10.919 3.560 1.00 . A A . 51 ALA H 1 1
2 2670 1 1 51 ALA HA H -15.050 -11.745 2.832 1.00 . A A . 51 ALA HA 1 1
2 2671 1 1 51 ALA HB1 H -16.103 -11.292 0.336 1.00 . A A . 51 ALA HB1 1 1
2 2672 1 1 51 ALA HB2 H -17.360 -12.266 1.127 1.00 . A A . 51 ALA HB2 1 1
2 2673 1 1 51 ALA HB3 H -15.708 -12.882 1.017 1.00 . A A . 51 ALA HB3 1 1
2 2674 1 1 51 ALA N N -17.012 -11.565 3.457 1.00 . A A . 51 ALA N 1 1
2 2675 1 1 51 ALA O O -16.741 -9.076 2.306 1.00 . A A . 51 ALA O 1 1
2 2676 1 1 52 THR C C -13.083 -8.607 0.235 1.00 . A A . 52 THR C 1 1
2 2677 1 1 52 THR CA C -14.342 -8.371 1.057 1.00 . A A . 52 THR CA 1 1
2 2678 1 1 52 THR CB C -14.218 -7.086 1.886 1.00 . A A . 52 THR CB 1 1
2 2679 1 1 52 THR CG2 C -15.199 -6.027 1.411 1.00 . A A . 52 THR CG2 1 1
2 2680 1 1 52 THR H H -13.845 -10.054 2.084 1.00 . A A . 52 THR H 1 1
2 2681 1 1 52 THR HA H -15.171 -8.301 0.437 1.00 . A A . 52 THR HA 1 1
2 2682 1 1 52 THR HB H -13.212 -6.712 1.804 1.00 . A A . 52 THR HB 1 1
2 2683 1 1 52 THR HG1 H -14.842 -8.299 3.219 1.00 . A A . 52 THR HG1 1 1
2 2684 1 1 52 THR HG21 H -16.208 -6.392 1.533 1.00 . A A . 52 THR HG21 1 1
2 2685 1 1 52 THR HG22 H -15.019 -5.810 0.371 1.00 . A A . 52 THR HG22 1 1
2 2686 1 1 52 THR HG23 H -15.070 -5.129 1.995 1.00 . A A . 52 THR HG23 1 1
2 2687 1 1 52 THR N N -14.592 -9.517 1.829 1.00 . A A . 52 THR N 1 1
2 2688 1 1 52 THR O O -11.976 -8.302 0.678 1.00 . A A . 52 THR O 1 1
2 2689 1 1 52 THR OG1 O -14.498 -7.406 3.225 1.00 . A A . 52 THR OG1 1 1
2 2690 1 1 53 LYS C C -11.421 -8.383 -2.316 1.00 . A A . 53 LYS C 1 1
2 2691 1 1 53 LYS CA C -12.120 -9.593 -1.760 1.00 . A A . 53 LYS CA 1 1
2 2692 1 1 53 LYS CB C -12.570 -10.523 -2.891 1.00 . A A . 53 LYS CB 1 1
2 2693 1 1 53 LYS CD C -11.938 -11.897 -4.909 1.00 . A A . 53 LYS CD 1 1
2 2694 1 1 53 LYS CE C -12.801 -11.118 -5.892 1.00 . A A . 53 LYS CE 1 1
2 2695 1 1 53 LYS CG C -11.432 -11.015 -3.776 1.00 . A A . 53 LYS CG 1 1
2 2696 1 1 53 LYS H H -14.166 -9.300 -1.302 1.00 . A A . 53 LYS H 1 1
2 2697 1 1 53 LYS HA H -11.434 -10.113 -1.115 1.00 . A A . 53 LYS HA 1 1
2 2698 1 1 53 LYS HB2 H -13.060 -11.383 -2.462 1.00 . A A . 53 LYS HB2 1 1
2 2699 1 1 53 LYS HB3 H -13.275 -9.993 -3.514 1.00 . A A . 53 LYS HB3 1 1
2 2700 1 1 53 LYS HD2 H -11.090 -12.307 -5.437 1.00 . A A . 53 LYS HD2 1 1
2 2701 1 1 53 LYS HD3 H -12.524 -12.702 -4.488 1.00 . A A . 53 LYS HD3 1 1
2 2702 1 1 53 LYS HE2 H -13.623 -10.672 -5.355 1.00 . A A . 53 LYS HE2 1 1
2 2703 1 1 53 LYS HE3 H -12.201 -10.340 -6.340 1.00 . A A . 53 LYS HE3 1 1
2 2704 1 1 53 LYS HG2 H -10.922 -10.162 -4.199 1.00 . A A . 53 LYS HG2 1 1
2 2705 1 1 53 LYS HG3 H -10.739 -11.584 -3.171 1.00 . A A . 53 LYS HG3 1 1
2 2706 1 1 53 LYS HZ1 H -13.944 -11.437 -7.610 1.00 . A A . 53 LYS HZ1 1 1
2 2707 1 1 53 LYS HZ2 H -13.911 -12.759 -6.554 1.00 . A A . 53 LYS HZ2 1 1
2 2708 1 1 53 LYS HZ3 H -12.566 -12.408 -7.514 1.00 . A A . 53 LYS HZ3 1 1
2 2709 1 1 53 LYS N N -13.256 -9.176 -0.952 1.00 . A A . 53 LYS N 1 1
2 2710 1 1 53 LYS NZ N -13.344 -11.991 -6.967 1.00 . A A . 53 LYS NZ 1 1
2 2711 1 1 53 LYS O O -12.013 -7.594 -3.037 1.00 . A A . 53 LYS O 1 1
2 2712 1 1 54 ILE C C -8.248 -7.253 -3.143 1.00 . A A . 54 ILE C 1 1
2 2713 1 1 54 ILE CA C -9.438 -7.036 -2.254 1.00 . A A . 54 ILE CA 1 1
2 2714 1 1 54 ILE CB C -8.955 -6.362 -0.965 1.00 . A A . 54 ILE CB 1 1
2 2715 1 1 54 ILE CD1 C -7.070 -7.863 -0.108 1.00 . A A . 54 ILE CD1 1 1
2 2716 1 1 54 ILE CG1 C -8.491 -7.379 0.088 1.00 . A A . 54 ILE CG1 1 1
2 2717 1 1 54 ILE CG2 C -10.064 -5.525 -0.443 1.00 . A A . 54 ILE CG2 1 1
2 2718 1 1 54 ILE H H -9.701 -8.988 -1.526 1.00 . A A . 54 ILE H 1 1
2 2719 1 1 54 ILE HA H -10.114 -6.357 -2.745 1.00 . A A . 54 ILE HA 1 1
2 2720 1 1 54 ILE HB H -8.131 -5.710 -1.210 1.00 . A A . 54 ILE HB 1 1
2 2721 1 1 54 ILE HD11 H -6.983 -8.351 -1.067 1.00 . A A . 54 ILE HD11 1 1
2 2722 1 1 54 ILE HD12 H -6.818 -8.561 0.676 1.00 . A A . 54 ILE HD12 1 1
2 2723 1 1 54 ILE HD13 H -6.396 -7.021 -0.070 1.00 . A A . 54 ILE HD13 1 1
2 2724 1 1 54 ILE HG12 H -8.554 -6.924 1.063 1.00 . A A . 54 ILE HG12 1 1
2 2725 1 1 54 ILE HG13 H -9.144 -8.240 0.056 1.00 . A A . 54 ILE HG13 1 1
2 2726 1 1 54 ILE HG21 H -9.735 -4.980 0.424 1.00 . A A . 54 ILE HG21 1 1
2 2727 1 1 54 ILE HG22 H -10.892 -6.172 -0.182 1.00 . A A . 54 ILE HG22 1 1
2 2728 1 1 54 ILE HG23 H -10.363 -4.835 -1.223 1.00 . A A . 54 ILE HG23 1 1
2 2729 1 1 54 ILE N N -10.163 -8.246 -1.972 1.00 . A A . 54 ILE N 1 1
2 2730 1 1 54 ILE O O -7.703 -8.351 -3.249 1.00 . A A . 54 ILE O 1 1
2 2731 1 1 55 GLU C C -6.122 -4.716 -4.459 1.00 . A A . 55 GLU C 1 1
2 2732 1 1 55 GLU CA C -6.700 -6.104 -4.571 1.00 . A A . 55 GLU CA 1 1
2 2733 1 1 55 GLU CB C -7.053 -6.341 -6.012 1.00 . A A . 55 GLU CB 1 1
2 2734 1 1 55 GLU CD C -7.838 -7.921 -7.788 1.00 . A A . 55 GLU CD 1 1
2 2735 1 1 55 GLU CG C -7.273 -7.790 -6.395 1.00 . A A . 55 GLU CG 1 1
2 2736 1 1 55 GLU H H -8.414 -5.355 -3.686 1.00 . A A . 55 GLU H 1 1
2 2737 1 1 55 GLU HA H -5.985 -6.843 -4.232 1.00 . A A . 55 GLU HA 1 1
2 2738 1 1 55 GLU HB2 H -7.955 -5.794 -6.241 1.00 . A A . 55 GLU HB2 1 1
2 2739 1 1 55 GLU HB3 H -6.256 -5.947 -6.592 1.00 . A A . 55 GLU HB3 1 1
2 2740 1 1 55 GLU HG2 H -6.329 -8.310 -6.353 1.00 . A A . 55 GLU HG2 1 1
2 2741 1 1 55 GLU HG3 H -7.965 -8.235 -5.696 1.00 . A A . 55 GLU HG3 1 1
2 2742 1 1 55 GLU N N -7.863 -6.167 -3.763 1.00 . A A . 55 GLU N 1 1
2 2743 1 1 55 GLU O O -6.665 -3.770 -4.996 1.00 . A A . 55 GLU O 1 1
2 2744 1 1 55 GLU OE1 O -8.979 -8.412 -7.929 1.00 . A A . 55 GLU OE1 1 1
2 2745 1 1 55 GLU OE2 O -7.164 -7.493 -8.752 1.00 . A A . 55 GLU OE2 1 1
2 2746 1 1 56 VAL C C -3.232 -3.277 -4.595 1.00 . A A . 56 VAL C 1 1
2 2747 1 1 56 VAL CA C -4.381 -3.309 -3.652 1.00 . A A . 56 VAL CA 1 1
2 2748 1 1 56 VAL CB C -3.821 -3.058 -2.214 1.00 . A A . 56 VAL CB 1 1
2 2749 1 1 56 VAL CG1 C -3.930 -4.318 -1.448 1.00 . A A . 56 VAL CG1 1 1
2 2750 1 1 56 VAL CG2 C -2.346 -2.565 -2.241 1.00 . A A . 56 VAL CG2 1 1
2 2751 1 1 56 VAL H H -4.612 -5.400 -3.418 1.00 . A A . 56 VAL H 1 1
2 2752 1 1 56 VAL HA H -5.082 -2.534 -3.906 1.00 . A A . 56 VAL HA 1 1
2 2753 1 1 56 VAL HB H -4.426 -2.330 -1.697 1.00 . A A . 56 VAL HB 1 1
2 2754 1 1 56 VAL HG11 H -3.528 -4.177 -0.464 1.00 . A A . 56 VAL HG11 1 1
2 2755 1 1 56 VAL HG12 H -3.376 -5.077 -1.972 1.00 . A A . 56 VAL HG12 1 1
2 2756 1 1 56 VAL HG13 H -4.965 -4.602 -1.386 1.00 . A A . 56 VAL HG13 1 1
2 2757 1 1 56 VAL HG21 H -1.685 -3.373 -2.540 1.00 . A A . 56 VAL HG21 1 1
2 2758 1 1 56 VAL HG22 H -2.044 -2.218 -1.263 1.00 . A A . 56 VAL HG22 1 1
2 2759 1 1 56 VAL HG23 H -2.243 -1.756 -2.947 1.00 . A A . 56 VAL HG23 1 1
2 2760 1 1 56 VAL N N -5.023 -4.596 -3.798 1.00 . A A . 56 VAL N 1 1
2 2761 1 1 56 VAL O O -2.620 -4.299 -4.892 1.00 . A A . 56 VAL O 1 1
2 2762 1 1 57 THR C C -1.470 -0.350 -5.615 1.00 . A A . 57 THR C 1 1
2 2763 1 1 57 THR CA C -1.756 -1.827 -5.754 1.00 . A A . 57 THR CA 1 1
2 2764 1 1 57 THR CB C -1.753 -2.204 -7.245 1.00 . A A . 57 THR CB 1 1
2 2765 1 1 57 THR CG2 C -0.364 -2.043 -7.845 1.00 . A A . 57 THR CG2 1 1
2 2766 1 1 57 THR H H -3.692 -1.438 -5.002 1.00 . A A . 57 THR H 1 1
2 2767 1 1 57 THR HA H -0.979 -2.393 -5.229 1.00 . A A . 57 THR HA 1 1
2 2768 1 1 57 THR HB H -2.422 -1.532 -7.755 1.00 . A A . 57 THR HB 1 1
2 2769 1 1 57 THR HG1 H -2.272 -3.997 -6.571 1.00 . A A . 57 THR HG1 1 1
2 2770 1 1 57 THR HG21 H 0.331 -2.683 -7.321 1.00 . A A . 57 THR HG21 1 1
2 2771 1 1 57 THR HG22 H -0.047 -1.015 -7.748 1.00 . A A . 57 THR HG22 1 1
2 2772 1 1 57 THR HG23 H -0.387 -2.315 -8.889 1.00 . A A . 57 THR HG23 1 1
2 2773 1 1 57 THR N N -2.998 -2.124 -5.096 1.00 . A A . 57 THR N 1 1
2 2774 1 1 57 THR O O -2.076 0.476 -6.273 1.00 . A A . 57 THR O 1 1
2 2775 1 1 57 THR OG1 O -2.197 -3.559 -7.434 1.00 . A A . 57 THR OG1 1 1
2 2776 1 1 58 ILE C C 1.159 1.688 -5.001 1.00 . A A . 58 ILE C 1 1
2 2777 1 1 58 ILE CA C -0.217 1.318 -4.387 1.00 . A A . 58 ILE CA 1 1
2 2778 1 1 58 ILE CB C -0.188 1.406 -2.829 1.00 . A A . 58 ILE CB 1 1
2 2779 1 1 58 ILE CD1 C -2.614 0.671 -2.462 1.00 . A A . 58 ILE CD1 1 1
2 2780 1 1 58 ILE CG1 C -1.565 1.731 -2.243 1.00 . A A . 58 ILE CG1 1 1
2 2781 1 1 58 ILE CG2 C 0.813 2.431 -2.312 1.00 . A A . 58 ILE CG2 1 1
2 2782 1 1 58 ILE H H -0.022 -0.778 -4.375 1.00 . A A . 58 ILE H 1 1
2 2783 1 1 58 ILE HA H -1.009 1.994 -4.771 1.00 . A A . 58 ILE HA 1 1
2 2784 1 1 58 ILE HB H 0.110 0.422 -2.477 1.00 . A A . 58 ILE HB 1 1
2 2785 1 1 58 ILE HD11 H -2.653 0.413 -3.509 1.00 . A A . 58 ILE HD11 1 1
2 2786 1 1 58 ILE HD12 H -3.576 1.049 -2.148 1.00 . A A . 58 ILE HD12 1 1
2 2787 1 1 58 ILE HD13 H -2.365 -0.203 -1.882 1.00 . A A . 58 ILE HD13 1 1
2 2788 1 1 58 ILE HG12 H -1.463 1.869 -1.177 1.00 . A A . 58 ILE HG12 1 1
2 2789 1 1 58 ILE HG13 H -1.923 2.650 -2.680 1.00 . A A . 58 ILE HG13 1 1
2 2790 1 1 58 ILE HG21 H 0.560 3.406 -2.699 1.00 . A A . 58 ILE HG21 1 1
2 2791 1 1 58 ILE HG22 H 1.806 2.161 -2.637 1.00 . A A . 58 ILE HG22 1 1
2 2792 1 1 58 ILE HG23 H 0.781 2.451 -1.234 1.00 . A A . 58 ILE HG23 1 1
2 2793 1 1 58 ILE N N -0.543 -0.047 -4.759 1.00 . A A . 58 ILE N 1 1
2 2794 1 1 58 ILE O O 2.215 1.380 -4.440 1.00 . A A . 58 ILE O 1 1
2 2795 1 1 59 PRO C C 2.746 4.157 -6.431 1.00 . A A . 59 PRO C 1 1
2 2796 1 1 59 PRO CA C 2.361 2.751 -6.886 1.00 . A A . 59 PRO CA 1 1
2 2797 1 1 59 PRO CB C 1.959 2.808 -8.372 1.00 . A A . 59 PRO CB 1 1
2 2798 1 1 59 PRO CD C 0.033 2.249 -7.140 1.00 . A A . 59 PRO CD 1 1
2 2799 1 1 59 PRO CG C 0.695 2.034 -8.461 1.00 . A A . 59 PRO CG 1 1
2 2800 1 1 59 PRO HA H 3.208 2.085 -6.763 1.00 . A A . 59 PRO HA 1 1
2 2801 1 1 59 PRO HB2 H 1.800 3.844 -8.664 1.00 . A A . 59 PRO HB2 1 1
2 2802 1 1 59 PRO HB3 H 2.736 2.371 -8.977 1.00 . A A . 59 PRO HB3 1 1
2 2803 1 1 59 PRO HD2 H -0.452 3.206 -7.117 1.00 . A A . 59 PRO HD2 1 1
2 2804 1 1 59 PRO HD3 H -0.664 1.453 -6.924 1.00 . A A . 59 PRO HD3 1 1
2 2805 1 1 59 PRO HG2 H 0.079 2.416 -9.262 1.00 . A A . 59 PRO HG2 1 1
2 2806 1 1 59 PRO HG3 H 0.909 0.986 -8.610 1.00 . A A . 59 PRO HG3 1 1
2 2807 1 1 59 PRO N N 1.162 2.220 -6.230 1.00 . A A . 59 PRO N 1 1
2 2808 1 1 59 PRO O O 2.054 5.133 -6.725 1.00 . A A . 59 PRO O 1 1
2 2809 1 1 60 LEU C C 5.602 5.666 -6.527 1.00 . A A . 60 LEU C 1 1
2 2810 1 1 60 LEU CA C 4.509 5.517 -5.477 1.00 . A A . 60 LEU CA 1 1
2 2811 1 1 60 LEU CB C 5.140 5.539 -4.084 1.00 . A A . 60 LEU CB 1 1
2 2812 1 1 60 LEU CD1 C 3.131 4.863 -2.733 1.00 . A A . 60 LEU CD1 1 1
2 2813 1 1 60 LEU CD2 C 5.018 6.080 -1.652 1.00 . A A . 60 LEU CD2 1 1
2 2814 1 1 60 LEU CG C 4.214 5.908 -2.927 1.00 . A A . 60 LEU CG 1 1
2 2815 1 1 60 LEU H H 4.236 3.442 -5.319 1.00 . A A . 60 LEU H 1 1
2 2816 1 1 60 LEU HA H 3.786 6.320 -5.572 1.00 . A A . 60 LEU HA 1 1
2 2817 1 1 60 LEU HB2 H 5.542 4.556 -3.887 1.00 . A A . 60 LEU HB2 1 1
2 2818 1 1 60 LEU HB3 H 5.953 6.236 -4.104 1.00 . A A . 60 LEU HB3 1 1
2 2819 1 1 60 LEU HD11 H 2.475 5.167 -1.930 1.00 . A A . 60 LEU HD11 1 1
2 2820 1 1 60 LEU HD12 H 3.585 3.916 -2.487 1.00 . A A . 60 LEU HD12 1 1
2 2821 1 1 60 LEU HD13 H 2.561 4.763 -3.645 1.00 . A A . 60 LEU HD13 1 1
2 2822 1 1 60 LEU HD21 H 4.354 6.329 -0.838 1.00 . A A . 60 LEU HD21 1 1
2 2823 1 1 60 LEU HD22 H 5.738 6.874 -1.784 1.00 . A A . 60 LEU HD22 1 1
2 2824 1 1 60 LEU HD23 H 5.536 5.159 -1.425 1.00 . A A . 60 LEU HD23 1 1
2 2825 1 1 60 LEU HG H 3.733 6.849 -3.146 1.00 . A A . 60 LEU HG 1 1
2 2826 1 1 60 LEU N N 3.846 4.252 -5.712 1.00 . A A . 60 LEU N 1 1
2 2827 1 1 60 LEU O O 5.749 4.785 -7.379 1.00 . A A . 60 LEU O 1 1
2 2828 1 1 61 LYS C C 8.464 5.702 -6.847 1.00 . A A . 61 LYS C 1 1
2 2829 1 1 61 LYS CA C 7.568 6.803 -7.310 1.00 . A A . 61 LYS CA 1 1
2 2830 1 1 61 LYS CB C 8.373 8.063 -7.090 1.00 . A A . 61 LYS CB 1 1
2 2831 1 1 61 LYS CD C 8.525 10.566 -7.106 1.00 . A A . 61 LYS CD 1 1
2 2832 1 1 61 LYS CE C 9.723 10.513 -8.047 1.00 . A A . 61 LYS CE 1 1
2 2833 1 1 61 LYS CG C 7.607 9.361 -7.262 1.00 . A A . 61 LYS CG 1 1
2 2834 1 1 61 LYS H H 6.110 7.525 -5.949 1.00 . A A . 61 LYS H 1 1
2 2835 1 1 61 LYS HA H 7.321 6.682 -8.353 1.00 . A A . 61 LYS HA 1 1
2 2836 1 1 61 LYS HB2 H 8.781 8.011 -6.084 1.00 . A A . 61 LYS HB2 1 1
2 2837 1 1 61 LYS HB3 H 9.195 8.062 -7.791 1.00 . A A . 61 LYS HB3 1 1
2 2838 1 1 61 LYS HD2 H 7.962 11.461 -7.318 1.00 . A A . 61 LYS HD2 1 1
2 2839 1 1 61 LYS HD3 H 8.883 10.600 -6.087 1.00 . A A . 61 LYS HD3 1 1
2 2840 1 1 61 LYS HE2 H 10.327 11.393 -7.885 1.00 . A A . 61 LYS HE2 1 1
2 2841 1 1 61 LYS HE3 H 10.307 9.634 -7.819 1.00 . A A . 61 LYS HE3 1 1
2 2842 1 1 61 LYS HG2 H 7.167 9.381 -8.247 1.00 . A A . 61 LYS HG2 1 1
2 2843 1 1 61 LYS HG3 H 6.829 9.412 -6.514 1.00 . A A . 61 LYS HG3 1 1
2 2844 1 1 61 LYS HZ1 H 8.758 9.616 -9.669 1.00 . A A . 61 LYS HZ1 1 1
2 2845 1 1 61 LYS HZ2 H 10.159 10.463 -10.086 1.00 . A A . 61 LYS HZ2 1 1
2 2846 1 1 61 LYS HZ3 H 8.745 11.308 -9.711 1.00 . A A . 61 LYS HZ3 1 1
2 2847 1 1 61 LYS N N 6.358 6.757 -6.505 1.00 . A A . 61 LYS N 1 1
2 2848 1 1 61 LYS NZ N 9.319 10.471 -9.477 1.00 . A A . 61 LYS NZ 1 1
2 2849 1 1 61 LYS O O 8.959 4.889 -7.625 1.00 . A A . 61 LYS O 1 1
2 2850 1 1 62 ASN C C 9.404 3.439 -5.083 1.00 . A A . 62 ASN C 1 1
2 2851 1 1 62 ASN CA C 9.671 4.925 -4.917 1.00 . A A . 62 ASN CA 1 1
2 2852 1 1 62 ASN CB C 9.803 5.277 -3.450 1.00 . A A . 62 ASN CB 1 1
2 2853 1 1 62 ASN CG C 10.794 6.397 -3.191 1.00 . A A . 62 ASN CG 1 1
2 2854 1 1 62 ASN H H 8.080 6.275 -4.981 1.00 . A A . 62 ASN H 1 1
2 2855 1 1 62 ASN HA H 10.570 5.198 -5.399 1.00 . A A . 62 ASN HA 1 1
2 2856 1 1 62 ASN HB2 H 8.850 5.591 -3.105 1.00 . A A . 62 ASN HB2 1 1
2 2857 1 1 62 ASN HB3 H 10.118 4.403 -2.899 1.00 . A A . 62 ASN HB3 1 1
2 2858 1 1 62 ASN HD21 H 11.973 5.756 -4.663 1.00 . A A . 62 ASN HD21 1 1
2 2859 1 1 62 ASN HD22 H 12.518 7.160 -3.814 1.00 . A A . 62 ASN HD22 1 1
2 2860 1 1 62 ASN N N 8.655 5.713 -5.538 1.00 . A A . 62 ASN N 1 1
2 2861 1 1 62 ASN ND2 N 11.867 6.442 -3.967 1.00 . A A . 62 ASN ND2 1 1
2 2862 1 1 62 ASN O O 10.197 2.716 -5.683 1.00 . A A . 62 ASN O 1 1
2 2863 1 1 62 ASN OD1 O 10.605 7.207 -2.285 1.00 . A A . 62 ASN OD1 1 1
2 2864 1 1 63 VAL C C 6.415 1.435 -4.899 1.00 . A A . 63 VAL C 1 1
2 2865 1 1 63 VAL CA C 7.906 1.596 -4.618 1.00 . A A . 63 VAL CA 1 1
2 2866 1 1 63 VAL CB C 8.279 0.875 -3.307 1.00 . A A . 63 VAL CB 1 1
2 2867 1 1 63 VAL CG1 C 7.451 1.390 -2.138 1.00 . A A . 63 VAL CG1 1 1
2 2868 1 1 63 VAL CG2 C 8.149 -0.635 -3.444 1.00 . A A . 63 VAL CG2 1 1
2 2869 1 1 63 VAL H H 7.689 3.612 -4.084 1.00 . A A . 63 VAL H 1 1
2 2870 1 1 63 VAL HA H 8.464 1.142 -5.422 1.00 . A A . 63 VAL HA 1 1
2 2871 1 1 63 VAL HB H 9.306 1.104 -3.104 1.00 . A A . 63 VAL HB 1 1
2 2872 1 1 63 VAL HG11 H 7.743 0.875 -1.235 1.00 . A A . 63 VAL HG11 1 1
2 2873 1 1 63 VAL HG12 H 6.403 1.211 -2.332 1.00 . A A . 63 VAL HG12 1 1
2 2874 1 1 63 VAL HG13 H 7.617 2.451 -2.019 1.00 . A A . 63 VAL HG13 1 1
2 2875 1 1 63 VAL HG21 H 8.817 -0.985 -4.219 1.00 . A A . 63 VAL HG21 1 1
2 2876 1 1 63 VAL HG22 H 7.132 -0.887 -3.705 1.00 . A A . 63 VAL HG22 1 1
2 2877 1 1 63 VAL HG23 H 8.408 -1.107 -2.507 1.00 . A A . 63 VAL HG23 1 1
2 2878 1 1 63 VAL N N 8.278 2.991 -4.547 1.00 . A A . 63 VAL N 1 1
2 2879 1 1 63 VAL O O 5.604 2.307 -4.579 1.00 . A A . 63 VAL O 1 1
2 2880 1 1 64 THR C C 4.344 -1.314 -5.054 1.00 . A A . 64 THR C 1 1
2 2881 1 1 64 THR CA C 4.703 -0.031 -5.805 1.00 . A A . 64 THR CA 1 1
2 2882 1 1 64 THR CB C 4.495 -0.261 -7.318 1.00 . A A . 64 THR CB 1 1
2 2883 1 1 64 THR CG2 C 3.068 -0.698 -7.618 1.00 . A A . 64 THR CG2 1 1
2 2884 1 1 64 THR H H 6.798 -0.283 -5.805 1.00 . A A . 64 THR H 1 1
2 2885 1 1 64 THR HA H 4.059 0.779 -5.486 1.00 . A A . 64 THR HA 1 1
2 2886 1 1 64 THR HB H 5.167 -1.041 -7.642 1.00 . A A . 64 THR HB 1 1
2 2887 1 1 64 THR HG1 H 5.622 1.312 -7.719 1.00 . A A . 64 THR HG1 1 1
2 2888 1 1 64 THR HG21 H 2.379 0.050 -7.257 1.00 . A A . 64 THR HG21 1 1
2 2889 1 1 64 THR HG22 H 2.868 -1.638 -7.125 1.00 . A A . 64 THR HG22 1 1
2 2890 1 1 64 THR HG23 H 2.945 -0.817 -8.684 1.00 . A A . 64 THR HG23 1 1
2 2891 1 1 64 THR N N 6.082 0.327 -5.524 1.00 . A A . 64 THR N 1 1
2 2892 1 1 64 THR O O 4.963 -2.358 -5.279 1.00 . A A . 64 THR O 1 1
2 2893 1 1 64 THR OG1 O 4.793 0.938 -8.044 1.00 . A A . 64 THR OG1 1 1
2 2894 1 1 65 LEU C C 1.649 -2.971 -4.094 1.00 . A A . 65 LEU C 1 1
2 2895 1 1 65 LEU CA C 2.915 -2.457 -3.476 1.00 . A A . 65 LEU CA 1 1
2 2896 1 1 65 LEU CB C 2.648 -2.271 -1.985 1.00 . A A . 65 LEU CB 1 1
2 2897 1 1 65 LEU CD1 C 4.468 -0.801 -0.939 1.00 . A A . 65 LEU CD1 1 1
2 2898 1 1 65 LEU CD2 C 3.635 -2.846 0.248 1.00 . A A . 65 LEU CD2 1 1
2 2899 1 1 65 LEU CG C 3.913 -2.216 -1.101 1.00 . A A . 65 LEU CG 1 1
2 2900 1 1 65 LEU H H 2.964 -0.378 -3.935 1.00 . A A . 65 LEU H 1 1
2 2901 1 1 65 LEU HA H 3.682 -3.206 -3.598 1.00 . A A . 65 LEU HA 1 1
2 2902 1 1 65 LEU HB2 H 2.039 -1.379 -1.843 1.00 . A A . 65 LEU HB2 1 1
2 2903 1 1 65 LEU HB3 H 2.048 -3.116 -1.661 1.00 . A A . 65 LEU HB3 1 1
2 2904 1 1 65 LEU HD11 H 4.796 -0.430 -1.898 1.00 . A A . 65 LEU HD11 1 1
2 2905 1 1 65 LEU HD12 H 5.314 -0.813 -0.248 1.00 . A A . 65 LEU HD12 1 1
2 2906 1 1 65 LEU HD13 H 3.698 -0.155 -0.548 1.00 . A A . 65 LEU HD13 1 1
2 2907 1 1 65 LEU HD21 H 2.877 -2.274 0.762 1.00 . A A . 65 LEU HD21 1 1
2 2908 1 1 65 LEU HD22 H 4.542 -2.854 0.834 1.00 . A A . 65 LEU HD22 1 1
2 2909 1 1 65 LEU HD23 H 3.288 -3.858 0.108 1.00 . A A . 65 LEU HD23 1 1
2 2910 1 1 65 LEU HG H 4.680 -2.808 -1.577 1.00 . A A . 65 LEU HG 1 1
2 2911 1 1 65 LEU N N 3.377 -1.246 -4.147 1.00 . A A . 65 LEU N 1 1
2 2912 1 1 65 LEU O O 0.959 -2.258 -4.810 1.00 . A A . 65 LEU O 1 1
2 2913 1 1 66 ARG C C -0.264 -5.909 -3.202 1.00 . A A . 66 ARG C 1 1
2 2914 1 1 66 ARG CA C 0.094 -4.793 -4.155 1.00 . A A . 66 ARG CA 1 1
2 2915 1 1 66 ARG CB C 0.124 -5.295 -5.573 1.00 . A A . 66 ARG CB 1 1
2 2916 1 1 66 ARG CD C -0.049 -7.679 -6.180 1.00 . A A . 66 ARG CD 1 1
2 2917 1 1 66 ARG CG C 0.899 -6.577 -5.776 1.00 . A A . 66 ARG CG 1 1
2 2918 1 1 66 ARG CZ C -0.907 -8.464 -8.357 1.00 . A A . 66 ARG CZ 1 1
2 2919 1 1 66 ARG H H 2.036 -4.788 -3.404 1.00 . A A . 66 ARG H 1 1
2 2920 1 1 66 ARG HA H -0.653 -4.018 -4.086 1.00 . A A . 66 ARG HA 1 1
2 2921 1 1 66 ARG HB2 H -0.890 -5.455 -5.910 1.00 . A A . 66 ARG HB2 1 1
2 2922 1 1 66 ARG HB3 H 0.564 -4.535 -6.155 1.00 . A A . 66 ARG HB3 1 1
2 2923 1 1 66 ARG HD2 H 0.460 -8.629 -6.122 1.00 . A A . 66 ARG HD2 1 1
2 2924 1 1 66 ARG HD3 H -0.883 -7.663 -5.492 1.00 . A A . 66 ARG HD3 1 1
2 2925 1 1 66 ARG HE H -0.653 -6.549 -7.846 1.00 . A A . 66 ARG HE 1 1
2 2926 1 1 66 ARG HG2 H 1.633 -6.431 -6.555 1.00 . A A . 66 ARG HG2 1 1
2 2927 1 1 66 ARG HG3 H 1.389 -6.849 -4.852 1.00 . A A . 66 ARG HG3 1 1
2 2928 1 1 66 ARG HH11 H -0.369 -9.951 -7.093 1.00 . A A . 66 ARG HH11 1 1
2 2929 1 1 66 ARG HH12 H -1.015 -10.469 -8.614 1.00 . A A . 66 ARG HH12 1 1
2 2930 1 1 66 ARG HH21 H -1.497 -7.226 -9.844 1.00 . A A . 66 ARG HH21 1 1
2 2931 1 1 66 ARG HH22 H -1.664 -8.919 -10.181 1.00 . A A . 66 ARG HH22 1 1
2 2932 1 1 66 ARG N N 1.360 -4.222 -3.816 1.00 . A A . 66 ARG N 1 1
2 2933 1 1 66 ARG NE N -0.558 -7.478 -7.535 1.00 . A A . 66 ARG NE 1 1
2 2934 1 1 66 ARG NH1 N -0.751 -9.729 -7.990 1.00 . A A . 66 ARG NH1 1 1
2 2935 1 1 66 ARG NH2 N -1.394 -8.179 -9.556 1.00 . A A . 66 ARG NH2 1 1
2 2936 1 1 66 ARG O O 0.602 -6.560 -2.619 1.00 . A A . 66 ARG O 1 1
2 2937 1 1 67 ALA C C -3.435 -7.678 -2.721 1.00 . A A . 67 ALA C 1 1
2 2938 1 1 67 ALA CA C -2.066 -7.214 -2.228 1.00 . A A . 67 ALA CA 1 1
2 2939 1 1 67 ALA CB C -2.115 -6.859 -0.733 1.00 . A A . 67 ALA CB 1 1
2 2940 1 1 67 ALA H H -2.163 -5.458 -3.500 1.00 . A A . 67 ALA H 1 1
2 2941 1 1 67 ALA HA H -1.376 -8.039 -2.344 1.00 . A A . 67 ALA HA 1 1
2 2942 1 1 67 ALA HB1 H -1.168 -6.438 -0.430 1.00 . A A . 67 ALA HB1 1 1
2 2943 1 1 67 ALA HB2 H -2.308 -7.748 -0.154 1.00 . A A . 67 ALA HB2 1 1
2 2944 1 1 67 ALA HB3 H -2.900 -6.137 -0.544 1.00 . A A . 67 ALA HB3 1 1
2 2945 1 1 67 ALA N N -1.546 -6.097 -3.043 1.00 . A A . 67 ALA N 1 1
2 2946 1 1 67 ALA O O -4.401 -6.928 -2.693 1.00 . A A . 67 ALA O 1 1
2 2947 1 1 68 GLU C C -5.191 -10.695 -2.886 1.00 . A A . 68 GLU C 1 1
2 2948 1 1 68 GLU CA C -4.757 -9.470 -3.701 1.00 . A A . 68 GLU CA 1 1
2 2949 1 1 68 GLU CB C -4.586 -9.856 -5.173 1.00 . A A . 68 GLU CB 1 1
2 2950 1 1 68 GLU CD C -3.381 -11.395 -6.776 1.00 . A A . 68 GLU CD 1 1
2 2951 1 1 68 GLU CG C -3.322 -10.654 -5.457 1.00 . A A . 68 GLU CG 1 1
2 2952 1 1 68 GLU H H -2.711 -9.485 -3.153 1.00 . A A . 68 GLU H 1 1
2 2953 1 1 68 GLU HA H -5.520 -8.701 -3.623 1.00 . A A . 68 GLU HA 1 1
2 2954 1 1 68 GLU HB2 H -5.436 -10.449 -5.478 1.00 . A A . 68 GLU HB2 1 1
2 2955 1 1 68 GLU HB3 H -4.557 -8.955 -5.767 1.00 . A A . 68 GLU HB3 1 1
2 2956 1 1 68 GLU HG2 H -2.481 -9.976 -5.481 1.00 . A A . 68 GLU HG2 1 1
2 2957 1 1 68 GLU HG3 H -3.179 -11.372 -4.664 1.00 . A A . 68 GLU HG3 1 1
2 2958 1 1 68 GLU N N -3.510 -8.918 -3.177 1.00 . A A . 68 GLU N 1 1
2 2959 1 1 68 GLU O O -4.519 -11.731 -2.906 1.00 . A A . 68 GLU O 1 1
2 2960 1 1 68 GLU OE1 O -3.277 -12.639 -6.764 1.00 . A A . 68 GLU OE1 1 1
2 2961 1 1 68 GLU OE2 O -3.538 -10.745 -7.829 1.00 . A A . 68 GLU OE2 1 1
2 2962 1 1 69 GLU C C -8.304 -11.619 -1.158 1.00 . A A . 69 GLU C 1 1
2 2963 1 1 69 GLU CA C -6.790 -11.662 -1.311 1.00 . A A . 69 GLU CA 1 1
2 2964 1 1 69 GLU CB C -6.165 -11.578 0.086 1.00 . A A . 69 GLU CB 1 1
2 2965 1 1 69 GLU CD C -4.169 -11.963 1.557 1.00 . A A . 69 GLU CD 1 1
2 2966 1 1 69 GLU CG C -4.692 -11.937 0.141 1.00 . A A . 69 GLU CG 1 1
2 2967 1 1 69 GLU H H -6.838 -9.748 -2.245 1.00 . A A . 69 GLU H 1 1
2 2968 1 1 69 GLU HA H -6.511 -12.600 -1.765 1.00 . A A . 69 GLU HA 1 1
2 2969 1 1 69 GLU HB2 H -6.275 -10.570 0.453 1.00 . A A . 69 GLU HB2 1 1
2 2970 1 1 69 GLU HB3 H -6.700 -12.248 0.743 1.00 . A A . 69 GLU HB3 1 1
2 2971 1 1 69 GLU HG2 H -4.554 -12.914 -0.297 1.00 . A A . 69 GLU HG2 1 1
2 2972 1 1 69 GLU HG3 H -4.133 -11.206 -0.422 1.00 . A A . 69 GLU HG3 1 1
2 2973 1 1 69 GLU N N -6.307 -10.578 -2.174 1.00 . A A . 69 GLU N 1 1
2 2974 1 1 69 GLU O O -8.931 -10.581 -1.357 1.00 . A A . 69 GLU O 1 1
2 2975 1 1 69 GLU OE1 O -4.387 -12.975 2.258 1.00 . A A . 69 GLU OE1 1 1
2 2976 1 1 69 GLU OE2 O -3.536 -10.977 1.982 1.00 . A A . 69 GLU OE2 1 1
2 2977 1 1 70 ARG C C -10.472 -12.820 1.052 1.00 . A A . 70 ARG C 1 1
2 2978 1 1 70 ARG CA C -10.303 -12.816 -0.463 1.00 . A A . 70 ARG CA 1 1
2 2979 1 1 70 ARG CB C -10.951 -14.064 -1.065 1.00 . A A . 70 ARG CB 1 1
2 2980 1 1 70 ARG CD C -13.063 -15.403 -1.354 1.00 . A A . 70 ARG CD 1 1
2 2981 1 1 70 ARG CG C -12.472 -14.055 -0.984 1.00 . A A . 70 ARG CG 1 1
2 2982 1 1 70 ARG CZ C -13.040 -16.976 -3.248 1.00 . A A . 70 ARG CZ 1 1
2 2983 1 1 70 ARG H H -8.343 -13.569 -0.714 1.00 . A A . 70 ARG H 1 1
2 2984 1 1 70 ARG HA H -10.777 -11.935 -0.869 1.00 . A A . 70 ARG HA 1 1
2 2985 1 1 70 ARG HB2 H -10.668 -14.137 -2.103 1.00 . A A . 70 ARG HB2 1 1
2 2986 1 1 70 ARG HB3 H -10.589 -14.935 -0.538 1.00 . A A . 70 ARG HB3 1 1
2 2987 1 1 70 ARG HD2 H -12.776 -16.126 -0.604 1.00 . A A . 70 ARG HD2 1 1
2 2988 1 1 70 ARG HD3 H -14.138 -15.315 -1.373 1.00 . A A . 70 ARG HD3 1 1
2 2989 1 1 70 ARG HE H -11.914 -15.332 -3.113 1.00 . A A . 70 ARG HE 1 1
2 2990 1 1 70 ARG HG2 H -12.767 -13.809 0.025 1.00 . A A . 70 ARG HG2 1 1
2 2991 1 1 70 ARG HG3 H -12.853 -13.308 -1.664 1.00 . A A . 70 ARG HG3 1 1
2 2992 1 1 70 ARG HH11 H -14.382 -17.432 -1.797 1.00 . A A . 70 ARG HH11 1 1
2 2993 1 1 70 ARG HH12 H -14.316 -18.547 -3.125 1.00 . A A . 70 ARG HH12 1 1
2 2994 1 1 70 ARG HH21 H -11.815 -16.787 -4.850 1.00 . A A . 70 ARG HH21 1 1
2 2995 1 1 70 ARG HH22 H -12.852 -18.180 -4.865 1.00 . A A . 70 ARG HH22 1 1
2 2996 1 1 70 ARG N N -8.885 -12.753 -0.784 1.00 . A A . 70 ARG N 1 1
2 2997 1 1 70 ARG NE N -12.603 -15.868 -2.658 1.00 . A A . 70 ARG NE 1 1
2 2998 1 1 70 ARG NH1 N -13.988 -17.710 -2.678 1.00 . A A . 70 ARG NH1 1 1
2 2999 1 1 70 ARG NH2 N -12.529 -17.344 -4.415 1.00 . A A . 70 ARG NH2 1 1
2 3000 1 1 70 ARG O O -10.835 -13.831 1.652 1.00 . A A . 70 ARG O 1 1
2 3001 1 1 71 ASN C C -11.646 -11.191 3.552 1.00 . A A . 71 ASN C 1 1
2 3002 1 1 71 ASN CA C -10.236 -11.566 3.112 1.00 . A A . 71 ASN CA 1 1
2 3003 1 1 71 ASN CB C -9.219 -10.509 3.568 1.00 . A A . 71 ASN CB 1 1
2 3004 1 1 71 ASN CG C -8.958 -10.487 5.025 1.00 . A A . 71 ASN CG 1 1
2 3005 1 1 71 ASN H H -9.942 -10.902 1.127 1.00 . A A . 71 ASN H 1 1
2 3006 1 1 71 ASN HA H -9.972 -12.523 3.539 1.00 . A A . 71 ASN HA 1 1
2 3007 1 1 71 ASN HB2 H -8.265 -10.702 3.117 1.00 . A A . 71 ASN HB2 1 1
2 3008 1 1 71 ASN HB3 H -9.557 -9.532 3.277 1.00 . A A . 71 ASN HB3 1 1
2 3009 1 1 71 ASN HD21 H -7.090 -10.074 4.576 1.00 . A A . 71 ASN HD21 1 1
2 3010 1 1 71 ASN HD22 H -7.471 -10.215 6.220 1.00 . A A . 71 ASN HD22 1 1
2 3011 1 1 71 ASN N N -10.186 -11.687 1.663 1.00 . A A . 71 ASN N 1 1
2 3012 1 1 71 ASN ND2 N -7.720 -10.229 5.313 1.00 . A A . 71 ASN ND2 1 1
2 3013 1 1 71 ASN O O -12.345 -10.469 2.847 1.00 . A A . 71 ASN O 1 1
2 3014 1 1 71 ASN OD1 O -9.821 -10.708 5.871 1.00 . A A . 71 ASN OD1 1 1
2 3015 1 1 72 ASP C C -13.473 -9.880 5.497 1.00 . A A . 72 ASP C 1 1
2 3016 1 1 72 ASP CA C -13.358 -11.389 5.298 1.00 . A A . 72 ASP CA 1 1
2 3017 1 1 72 ASP CB C -13.501 -12.111 6.645 1.00 . A A . 72 ASP CB 1 1
2 3018 1 1 72 ASP CG C -14.893 -12.014 7.244 1.00 . A A . 72 ASP CG 1 1
2 3019 1 1 72 ASP H H -11.473 -12.341 5.173 1.00 . A A . 72 ASP H 1 1
2 3020 1 1 72 ASP HA H -14.135 -11.722 4.628 1.00 . A A . 72 ASP HA 1 1
2 3021 1 1 72 ASP HB2 H -13.268 -13.155 6.507 1.00 . A A . 72 ASP HB2 1 1
2 3022 1 1 72 ASP HB3 H -12.799 -11.684 7.347 1.00 . A A . 72 ASP HB3 1 1
2 3023 1 1 72 ASP N N -12.061 -11.715 4.703 1.00 . A A . 72 ASP N 1 1
2 3024 1 1 72 ASP O O -14.537 -9.293 5.311 1.00 . A A . 72 ASP O 1 1
2 3025 1 1 72 ASP OD1 O -15.626 -13.024 7.219 1.00 . A A . 72 ASP OD1 1 1
2 3026 1 1 72 ASP OD2 O -15.256 -10.941 7.769 1.00 . A A . 72 ASP OD2 1 1
2 3027 1 1 73 ASP C C -11.344 -7.230 4.999 1.00 . A A . 73 ASP C 1 1
2 3028 1 1 73 ASP CA C -12.255 -7.827 6.018 1.00 . A A . 73 ASP CA 1 1
2 3029 1 1 73 ASP CB C -11.761 -7.450 7.416 1.00 . A A . 73 ASP CB 1 1
2 3030 1 1 73 ASP CG C -12.872 -7.343 8.436 1.00 . A A . 73 ASP CG 1 1
2 3031 1 1 73 ASP H H -11.549 -9.813 6.010 1.00 . A A . 73 ASP H 1 1
2 3032 1 1 73 ASP HA H -13.227 -7.371 5.847 1.00 . A A . 73 ASP HA 1 1
2 3033 1 1 73 ASP HB2 H -11.058 -8.196 7.752 1.00 . A A . 73 ASP HB2 1 1
2 3034 1 1 73 ASP HB3 H -11.257 -6.498 7.360 1.00 . A A . 73 ASP HB3 1 1
2 3035 1 1 73 ASP N N -12.351 -9.270 5.854 1.00 . A A . 73 ASP N 1 1
2 3036 1 1 73 ASP O O -10.144 -7.491 4.938 1.00 . A A . 73 ASP O 1 1
2 3037 1 1 73 ASP OD1 O -13.387 -6.226 8.643 1.00 . A A . 73 ASP OD1 1 1
2 3038 1 1 73 ASP OD2 O -13.230 -8.368 9.046 1.00 . A A . 73 ASP OD2 1 1
2 3039 1 1 74 LEU C C -10.261 -4.772 4.097 1.00 . A A . 74 LEU C 1 1
2 3040 1 1 74 LEU CA C -11.376 -5.454 3.369 1.00 . A A . 74 LEU CA 1 1
2 3041 1 1 74 LEU CB C -12.460 -4.428 3.138 1.00 . A A . 74 LEU CB 1 1
2 3042 1 1 74 LEU CD1 C -11.112 -3.088 1.497 1.00 . A A . 74 LEU CD1 1 1
2 3043 1 1 74 LEU CD2 C -13.254 -2.175 2.378 1.00 . A A . 74 LEU CD2 1 1
2 3044 1 1 74 LEU CG C -12.032 -3.023 2.693 1.00 . A A . 74 LEU CG 1 1
2 3045 1 1 74 LEU H H -12.958 -6.573 4.099 1.00 . A A . 74 LEU H 1 1
2 3046 1 1 74 LEU HA H -11.042 -5.887 2.459 1.00 . A A . 74 LEU HA 1 1
2 3047 1 1 74 LEU HB2 H -13.165 -4.820 2.422 1.00 . A A . 74 LEU HB2 1 1
2 3048 1 1 74 LEU HB3 H -12.951 -4.334 4.104 1.00 . A A . 74 LEU HB3 1 1
2 3049 1 1 74 LEU HD11 H -11.571 -3.686 0.723 1.00 . A A . 74 LEU HD11 1 1
2 3050 1 1 74 LEU HD12 H -10.179 -3.540 1.800 1.00 . A A . 74 LEU HD12 1 1
2 3051 1 1 74 LEU HD13 H -10.930 -2.091 1.127 1.00 . A A . 74 LEU HD13 1 1
2 3052 1 1 74 LEU HD21 H -12.938 -1.191 2.062 1.00 . A A . 74 LEU HD21 1 1
2 3053 1 1 74 LEU HD22 H -13.868 -2.087 3.263 1.00 . A A . 74 LEU HD22 1 1
2 3054 1 1 74 LEU HD23 H -13.823 -2.641 1.589 1.00 . A A . 74 LEU HD23 1 1
2 3055 1 1 74 LEU HG H -11.494 -2.547 3.499 1.00 . A A . 74 LEU HG 1 1
2 3056 1 1 74 LEU N N -11.987 -6.456 4.178 1.00 . A A . 74 LEU N 1 1
2 3057 1 1 74 LEU O O -9.138 -4.656 3.607 1.00 . A A . 74 LEU O 1 1
2 3058 1 1 75 TYR C C -8.551 -4.240 6.487 1.00 . A A . 75 TYR C 1 1
2 3059 1 1 75 TYR CA C -9.750 -3.452 6.005 1.00 . A A . 75 TYR CA 1 1
2 3060 1 1 75 TYR CB C -10.486 -2.775 7.153 1.00 . A A . 75 TYR CB 1 1
2 3061 1 1 75 TYR CD1 C -12.672 -1.799 7.173 1.00 . A A . 75 TYR CD1 1 1
2 3062 1 1 75 TYR CD2 C -11.043 -0.905 5.743 1.00 . A A . 75 TYR CD2 1 1
2 3063 1 1 75 TYR CE1 C -13.564 -0.908 6.743 1.00 . A A . 75 TYR CE1 1 1
2 3064 1 1 75 TYR CE2 C -11.914 0.004 5.291 1.00 . A A . 75 TYR CE2 1 1
2 3065 1 1 75 TYR CG C -11.418 -1.805 6.680 1.00 . A A . 75 TYR CG 1 1
2 3066 1 1 75 TYR CZ C -13.203 0.017 5.786 1.00 . A A . 75 TYR CZ 1 1
2 3067 1 1 75 TYR H H -11.463 -4.597 5.682 1.00 . A A . 75 TYR H 1 1
2 3068 1 1 75 TYR HA H -9.458 -2.693 5.290 1.00 . A A . 75 TYR HA 1 1
2 3069 1 1 75 TYR HB2 H -11.072 -3.472 7.714 1.00 . A A . 75 TYR HB2 1 1
2 3070 1 1 75 TYR HB3 H -9.806 -2.250 7.781 1.00 . A A . 75 TYR HB3 1 1
2 3071 1 1 75 TYR HD1 H -12.950 -2.526 7.922 1.00 . A A . 75 TYR HD1 1 1
2 3072 1 1 75 TYR HD2 H -10.035 -0.921 5.361 1.00 . A A . 75 TYR HD2 1 1
2 3073 1 1 75 TYR HE1 H -14.521 -0.941 7.153 1.00 . A A . 75 TYR HE1 1 1
2 3074 1 1 75 TYR HE2 H -11.585 0.681 4.566 1.00 . A A . 75 TYR HE2 1 1
2 3075 1 1 75 TYR HH H -14.496 1.416 6.072 1.00 . A A . 75 TYR HH 1 1
2 3076 1 1 75 TYR N N -10.609 -4.317 5.284 1.00 . A A . 75 TYR N 1 1
2 3077 1 1 75 TYR O O -7.486 -3.699 6.740 1.00 . A A . 75 TYR O 1 1
2 3078 1 1 75 TYR OH O -14.117 0.937 5.324 1.00 . A A . 75 TYR OH 1 1
2 3079 1 1 76 ALA C C -6.825 -6.777 5.785 1.00 . A A . 76 ALA C 1 1
2 3080 1 1 76 ALA CA C -7.717 -6.473 6.956 1.00 . A A . 76 ALA CA 1 1
2 3081 1 1 76 ALA CB C -8.346 -7.751 7.451 1.00 . A A . 76 ALA CB 1 1
2 3082 1 1 76 ALA H H -9.599 -5.917 6.235 1.00 . A A . 76 ALA H 1 1
2 3083 1 1 76 ALA HA H -7.143 -6.027 7.756 1.00 . A A . 76 ALA HA 1 1
2 3084 1 1 76 ALA HB1 H -8.795 -8.263 6.607 1.00 . A A . 76 ALA HB1 1 1
2 3085 1 1 76 ALA HB2 H -9.108 -7.518 8.179 1.00 . A A . 76 ALA HB2 1 1
2 3086 1 1 76 ALA HB3 H -7.592 -8.381 7.897 1.00 . A A . 76 ALA HB3 1 1
2 3087 1 1 76 ALA N N -8.742 -5.551 6.538 1.00 . A A . 76 ALA N 1 1
2 3088 1 1 76 ALA O O -5.637 -7.035 5.942 1.00 . A A . 76 ALA O 1 1
2 3089 1 1 77 GLY C C -5.793 -5.772 3.085 1.00 . A A . 77 GLY C 1 1
2 3090 1 1 77 GLY CA C -6.662 -6.970 3.403 1.00 . A A . 77 GLY CA 1 1
2 3091 1 1 77 GLY H H -8.401 -6.581 4.534 1.00 . A A . 77 GLY H 1 1
2 3092 1 1 77 GLY HA2 H -6.041 -7.848 3.523 1.00 . A A . 77 GLY HA2 1 1
2 3093 1 1 77 GLY HA3 H -7.358 -7.130 2.605 1.00 . A A . 77 GLY HA3 1 1
2 3094 1 1 77 GLY N N -7.420 -6.755 4.599 1.00 . A A . 77 GLY N 1 1
2 3095 1 1 77 GLY O O -4.605 -5.898 2.788 1.00 . A A . 77 GLY O 1 1
2 3096 1 1 78 ILE C C -4.749 -3.121 4.176 1.00 . A A . 78 ILE C 1 1
2 3097 1 1 78 ILE CA C -5.714 -3.366 2.994 1.00 . A A . 78 ILE CA 1 1
2 3098 1 1 78 ILE CB C -6.713 -2.184 2.823 1.00 . A A . 78 ILE CB 1 1
2 3099 1 1 78 ILE CD1 C -7.420 -3.015 0.509 1.00 . A A . 78 ILE CD1 1 1
2 3100 1 1 78 ILE CG1 C -6.904 -1.858 1.336 1.00 . A A . 78 ILE CG1 1 1
2 3101 1 1 78 ILE CG2 C -6.271 -0.936 3.581 1.00 . A A . 78 ILE CG2 1 1
2 3102 1 1 78 ILE H H -7.373 -4.575 3.265 1.00 . A A . 78 ILE H 1 1
2 3103 1 1 78 ILE HA H -5.146 -3.461 2.064 1.00 . A A . 78 ILE HA 1 1
2 3104 1 1 78 ILE HB H -7.663 -2.495 3.231 1.00 . A A . 78 ILE HB 1 1
2 3105 1 1 78 ILE HD11 H -7.515 -2.707 -0.522 1.00 . A A . 78 ILE HD11 1 1
2 3106 1 1 78 ILE HD12 H -8.385 -3.321 0.882 1.00 . A A . 78 ILE HD12 1 1
2 3107 1 1 78 ILE HD13 H -6.730 -3.843 0.575 1.00 . A A . 78 ILE HD13 1 1
2 3108 1 1 78 ILE HG12 H -7.610 -1.046 1.242 1.00 . A A . 78 ILE HG12 1 1
2 3109 1 1 78 ILE HG13 H -5.956 -1.552 0.920 1.00 . A A . 78 ILE HG13 1 1
2 3110 1 1 78 ILE HG21 H -5.303 -0.620 3.219 1.00 . A A . 78 ILE HG21 1 1
2 3111 1 1 78 ILE HG22 H -6.204 -1.160 4.636 1.00 . A A . 78 ILE HG22 1 1
2 3112 1 1 78 ILE HG23 H -6.990 -0.146 3.426 1.00 . A A . 78 ILE HG23 1 1
2 3113 1 1 78 ILE N N -6.411 -4.602 3.149 1.00 . A A . 78 ILE N 1 1
2 3114 1 1 78 ILE O O -3.757 -2.451 4.004 1.00 . A A . 78 ILE O 1 1
2 3115 1 1 79 ASP C C -3.010 -4.695 6.335 1.00 . A A . 79 ASP C 1 1
2 3116 1 1 79 ASP CA C -4.039 -3.623 6.496 1.00 . A A . 79 ASP CA 1 1
2 3117 1 1 79 ASP CB C -4.702 -3.724 7.869 1.00 . A A . 79 ASP CB 1 1
2 3118 1 1 79 ASP CG C -5.167 -2.373 8.385 1.00 . A A . 79 ASP CG 1 1
2 3119 1 1 79 ASP H H -5.918 -4.042 5.537 1.00 . A A . 79 ASP H 1 1
2 3120 1 1 79 ASP HA H -3.479 -2.702 6.467 1.00 . A A . 79 ASP HA 1 1
2 3121 1 1 79 ASP HB2 H -5.560 -4.377 7.801 1.00 . A A . 79 ASP HB2 1 1
2 3122 1 1 79 ASP HB3 H -3.996 -4.135 8.575 1.00 . A A . 79 ASP HB3 1 1
2 3123 1 1 79 ASP N N -5.030 -3.650 5.380 1.00 . A A . 79 ASP N 1 1
2 3124 1 1 79 ASP O O -1.915 -4.555 6.839 1.00 . A A . 79 ASP O 1 1
2 3125 1 1 79 ASP OD1 O -6.303 -2.288 8.895 1.00 . A A . 79 ASP OD1 1 1
2 3126 1 1 79 ASP OD2 O -4.398 -1.384 8.280 1.00 . A A . 79 ASP OD2 1 1
2 3127 1 1 80 LEU C C -1.302 -5.868 4.381 1.00 . A A . 80 LEU C 1 1
2 3128 1 1 80 LEU CA C -2.274 -6.661 5.234 1.00 . A A . 80 LEU CA 1 1
2 3129 1 1 80 LEU CB C -2.845 -7.869 4.469 1.00 . A A . 80 LEU CB 1 1
2 3130 1 1 80 LEU CD1 C -0.724 -8.804 3.439 1.00 . A A . 80 LEU CD1 1 1
2 3131 1 1 80 LEU CD2 C -1.470 -9.582 5.696 1.00 . A A . 80 LEU CD2 1 1
2 3132 1 1 80 LEU CG C -1.925 -9.097 4.328 1.00 . A A . 80 LEU CG 1 1
2 3133 1 1 80 LEU H H -4.253 -5.927 5.373 1.00 . A A . 80 LEU H 1 1
2 3134 1 1 80 LEU HA H -1.765 -6.989 6.127 1.00 . A A . 80 LEU HA 1 1
2 3135 1 1 80 LEU HB2 H -3.746 -8.185 4.973 1.00 . A A . 80 LEU HB2 1 1
2 3136 1 1 80 LEU HB3 H -3.112 -7.538 3.476 1.00 . A A . 80 LEU HB3 1 1
2 3137 1 1 80 LEU HD11 H -1.064 -8.514 2.457 1.00 . A A . 80 LEU HD11 1 1
2 3138 1 1 80 LEU HD12 H -0.110 -9.689 3.361 1.00 . A A . 80 LEU HD12 1 1
2 3139 1 1 80 LEU HD13 H -0.144 -8.001 3.871 1.00 . A A . 80 LEU HD13 1 1
2 3140 1 1 80 LEU HD21 H -0.878 -10.478 5.582 1.00 . A A . 80 LEU HD21 1 1
2 3141 1 1 80 LEU HD22 H -2.333 -9.795 6.308 1.00 . A A . 80 LEU HD22 1 1
2 3142 1 1 80 LEU HD23 H -0.873 -8.817 6.169 1.00 . A A . 80 LEU HD23 1 1
2 3143 1 1 80 LEU HG H -2.484 -9.898 3.865 1.00 . A A . 80 LEU HG 1 1
2 3144 1 1 80 LEU N N -3.319 -5.750 5.625 1.00 . A A . 80 LEU N 1 1
2 3145 1 1 80 LEU O O -0.117 -5.784 4.688 1.00 . A A . 80 LEU O 1 1
2 3146 1 1 81 ILE C C -0.438 -3.198 3.187 1.00 . A A . 81 ILE C 1 1
2 3147 1 1 81 ILE CA C -1.012 -4.425 2.473 1.00 . A A . 81 ILE CA 1 1
2 3148 1 1 81 ILE CB C -1.755 -4.005 1.191 1.00 . A A . 81 ILE CB 1 1
2 3149 1 1 81 ILE CD1 C 0.053 -2.597 0.069 1.00 . A A . 81 ILE CD1 1 1
2 3150 1 1 81 ILE CG1 C -0.737 -3.888 0.057 1.00 . A A . 81 ILE CG1 1 1
2 3151 1 1 81 ILE CG2 C -2.516 -2.691 1.360 1.00 . A A . 81 ILE CG2 1 1
2 3152 1 1 81 ILE H H -2.793 -5.392 3.100 1.00 . A A . 81 ILE H 1 1
2 3153 1 1 81 ILE HA H -0.178 -5.040 2.170 1.00 . A A . 81 ILE HA 1 1
2 3154 1 1 81 ILE HB H -2.479 -4.768 0.952 1.00 . A A . 81 ILE HB 1 1
2 3155 1 1 81 ILE HD11 H 0.802 -2.640 0.845 1.00 . A A . 81 ILE HD11 1 1
2 3156 1 1 81 ILE HD12 H -0.615 -1.770 0.265 1.00 . A A . 81 ILE HD12 1 1
2 3157 1 1 81 ILE HD13 H 0.527 -2.454 -0.886 1.00 . A A . 81 ILE HD13 1 1
2 3158 1 1 81 ILE HG12 H -0.033 -4.703 0.133 1.00 . A A . 81 ILE HG12 1 1
2 3159 1 1 81 ILE HG13 H -1.252 -3.958 -0.884 1.00 . A A . 81 ILE HG13 1 1
2 3160 1 1 81 ILE HG21 H -1.816 -1.893 1.558 1.00 . A A . 81 ILE HG21 1 1
2 3161 1 1 81 ILE HG22 H -3.203 -2.778 2.188 1.00 . A A . 81 ILE HG22 1 1
2 3162 1 1 81 ILE HG23 H -3.067 -2.471 0.458 1.00 . A A . 81 ILE HG23 1 1
2 3163 1 1 81 ILE N N -1.833 -5.246 3.332 1.00 . A A . 81 ILE N 1 1
2 3164 1 1 81 ILE O O 0.723 -2.929 3.038 1.00 . A A . 81 ILE O 1 1
2 3165 1 1 82 ASN C C 0.303 -1.507 5.605 1.00 . A A . 82 ASN C 1 1
2 3166 1 1 82 ASN CA C -0.816 -1.238 4.630 1.00 . A A . 82 ASN CA 1 1
2 3167 1 1 82 ASN CB C -1.998 -0.647 5.401 1.00 . A A . 82 ASN CB 1 1
2 3168 1 1 82 ASN CG C -1.599 0.373 6.449 1.00 . A A . 82 ASN CG 1 1
2 3169 1 1 82 ASN H H -2.169 -2.773 4.071 1.00 . A A . 82 ASN H 1 1
2 3170 1 1 82 ASN HA H -0.485 -0.534 3.884 1.00 . A A . 82 ASN HA 1 1
2 3171 1 1 82 ASN HB2 H -2.674 -0.175 4.708 1.00 . A A . 82 ASN HB2 1 1
2 3172 1 1 82 ASN HB3 H -2.514 -1.443 5.895 1.00 . A A . 82 ASN HB3 1 1
2 3173 1 1 82 ASN HD21 H -2.889 -0.439 7.737 1.00 . A A . 82 ASN HD21 1 1
2 3174 1 1 82 ASN HD22 H -1.980 0.917 8.325 1.00 . A A . 82 ASN HD22 1 1
2 3175 1 1 82 ASN N N -1.239 -2.477 3.957 1.00 . A A . 82 ASN N 1 1
2 3176 1 1 82 ASN ND2 N -2.218 0.277 7.619 1.00 . A A . 82 ASN ND2 1 1
2 3177 1 1 82 ASN O O 1.277 -0.767 5.691 1.00 . A A . 82 ASN O 1 1
2 3178 1 1 82 ASN OD1 O -0.735 1.215 6.230 1.00 . A A . 82 ASN OD1 1 1
2 3179 1 1 83 ASN C C 2.340 -3.497 6.758 1.00 . A A . 83 ASN C 1 1
2 3180 1 1 83 ASN CA C 1.068 -2.920 7.385 1.00 . A A . 83 ASN CA 1 1
2 3181 1 1 83 ASN CB C 0.292 -3.874 8.299 1.00 . A A . 83 ASN CB 1 1
2 3182 1 1 83 ASN CG C 0.818 -5.308 8.375 1.00 . A A . 83 ASN CG 1 1
2 3183 1 1 83 ASN H H -0.623 -3.176 6.164 1.00 . A A . 83 ASN H 1 1
2 3184 1 1 83 ASN HA H 1.315 -2.020 7.930 1.00 . A A . 83 ASN HA 1 1
2 3185 1 1 83 ASN HB2 H 0.279 -3.467 9.300 1.00 . A A . 83 ASN HB2 1 1
2 3186 1 1 83 ASN HB3 H -0.753 -3.903 7.905 1.00 . A A . 83 ASN HB3 1 1
2 3187 1 1 83 ASN HD21 H -1.034 -5.999 8.212 1.00 . A A . 83 ASN HD21 1 1
2 3188 1 1 83 ASN HD22 H 0.206 -7.197 8.355 1.00 . A A . 83 ASN HD22 1 1
2 3189 1 1 83 ASN N N 0.148 -2.575 6.337 1.00 . A A . 83 ASN N 1 1
2 3190 1 1 83 ASN ND2 N -0.093 -6.264 8.307 1.00 . A A . 83 ASN ND2 1 1
2 3191 1 1 83 ASN O O 3.464 -3.202 7.174 1.00 . A A . 83 ASN O 1 1
2 3192 1 1 83 ASN OD1 O 2.021 -5.561 8.481 1.00 . A A . 83 ASN OD1 1 1
2 3193 1 1 84 LYS C C 3.824 -3.672 4.082 1.00 . A A . 84 LYS C 1 1
2 3194 1 1 84 LYS CA C 3.232 -4.810 4.917 1.00 . A A . 84 LYS CA 1 1
2 3195 1 1 84 LYS CB C 2.747 -5.955 4.022 1.00 . A A . 84 LYS CB 1 1
2 3196 1 1 84 LYS CD C 3.315 -7.897 2.549 1.00 . A A . 84 LYS CD 1 1
2 3197 1 1 84 LYS CE C 4.371 -8.550 1.674 1.00 . A A . 84 LYS CE 1 1
2 3198 1 1 84 LYS CG C 3.842 -6.642 3.225 1.00 . A A . 84 LYS CG 1 1
2 3199 1 1 84 LYS H H 1.193 -4.583 5.509 1.00 . A A . 84 LYS H 1 1
2 3200 1 1 84 LYS HA H 3.991 -5.182 5.589 1.00 . A A . 84 LYS HA 1 1
2 3201 1 1 84 LYS HB2 H 2.268 -6.698 4.642 1.00 . A A . 84 LYS HB2 1 1
2 3202 1 1 84 LYS HB3 H 2.020 -5.563 3.327 1.00 . A A . 84 LYS HB3 1 1
2 3203 1 1 84 LYS HD2 H 3.008 -8.600 3.309 1.00 . A A . 84 LYS HD2 1 1
2 3204 1 1 84 LYS HD3 H 2.465 -7.634 1.937 1.00 . A A . 84 LYS HD3 1 1
2 3205 1 1 84 LYS HE2 H 5.261 -8.709 2.264 1.00 . A A . 84 LYS HE2 1 1
2 3206 1 1 84 LYS HE3 H 3.994 -9.500 1.328 1.00 . A A . 84 LYS HE3 1 1
2 3207 1 1 84 LYS HG2 H 4.207 -5.962 2.469 1.00 . A A . 84 LYS HG2 1 1
2 3208 1 1 84 LYS HG3 H 4.648 -6.912 3.891 1.00 . A A . 84 LYS HG3 1 1
2 3209 1 1 84 LYS HZ1 H 5.075 -6.785 0.813 1.00 . A A . 84 LYS HZ1 1 1
2 3210 1 1 84 LYS HZ2 H 3.872 -7.554 -0.090 1.00 . A A . 84 LYS HZ2 1 1
2 3211 1 1 84 LYS HZ3 H 5.443 -8.176 -0.074 1.00 . A A . 84 LYS HZ3 1 1
2 3212 1 1 84 LYS N N 2.129 -4.305 5.723 1.00 . A A . 84 LYS N 1 1
2 3213 1 1 84 LYS NZ N 4.715 -7.706 0.500 1.00 . A A . 84 LYS NZ 1 1
2 3214 1 1 84 LYS O O 4.962 -3.740 3.635 1.00 . A A . 84 LYS O 1 1
2 3215 1 1 85 LEU C C 4.347 -0.647 4.101 1.00 . A A . 85 LEU C 1 1
2 3216 1 1 85 LEU CA C 3.449 -1.423 3.197 1.00 . A A . 85 LEU CA 1 1
2 3217 1 1 85 LEU CB C 2.242 -0.565 2.770 1.00 . A A . 85 LEU CB 1 1
2 3218 1 1 85 LEU CD1 C 1.357 1.090 1.114 1.00 . A A . 85 LEU CD1 1 1
2 3219 1 1 85 LEU CD2 C 2.905 1.866 2.898 1.00 . A A . 85 LEU CD2 1 1
2 3220 1 1 85 LEU CG C 2.552 0.709 1.972 1.00 . A A . 85 LEU CG 1 1
2 3221 1 1 85 LEU H H 2.103 -2.677 4.219 1.00 . A A . 85 LEU H 1 1
2 3222 1 1 85 LEU HA H 4.005 -1.717 2.322 1.00 . A A . 85 LEU HA 1 1
2 3223 1 1 85 LEU HB2 H 1.589 -1.181 2.173 1.00 . A A . 85 LEU HB2 1 1
2 3224 1 1 85 LEU HB3 H 1.709 -0.276 3.664 1.00 . A A . 85 LEU HB3 1 1
2 3225 1 1 85 LEU HD11 H 1.576 2.000 0.576 1.00 . A A . 85 LEU HD11 1 1
2 3226 1 1 85 LEU HD12 H 0.495 1.243 1.747 1.00 . A A . 85 LEU HD12 1 1
2 3227 1 1 85 LEU HD13 H 1.151 0.296 0.411 1.00 . A A . 85 LEU HD13 1 1
2 3228 1 1 85 LEU HD21 H 3.829 1.646 3.412 1.00 . A A . 85 LEU HD21 1 1
2 3229 1 1 85 LEU HD22 H 2.116 1.999 3.621 1.00 . A A . 85 LEU HD22 1 1
2 3230 1 1 85 LEU HD23 H 3.021 2.770 2.318 1.00 . A A . 85 LEU HD23 1 1
2 3231 1 1 85 LEU HG H 3.393 0.528 1.319 1.00 . A A . 85 LEU HG 1 1
2 3232 1 1 85 LEU N N 3.028 -2.628 3.892 1.00 . A A . 85 LEU N 1 1
2 3233 1 1 85 LEU O O 5.433 -0.297 3.716 1.00 . A A . 85 LEU O 1 1
2 3234 1 1 86 GLU C C 6.069 -0.526 6.330 1.00 . A A . 86 GLU C 1 1
2 3235 1 1 86 GLU CA C 4.735 0.202 6.318 1.00 . A A . 86 GLU CA 1 1
2 3236 1 1 86 GLU CB C 4.052 0.105 7.679 1.00 . A A . 86 GLU CB 1 1
2 3237 1 1 86 GLU CD C 4.133 0.611 10.138 1.00 . A A . 86 GLU CD 1 1
2 3238 1 1 86 GLU CG C 4.787 0.827 8.792 1.00 . A A . 86 GLU CG 1 1
2 3239 1 1 86 GLU H H 2.963 -0.634 5.543 1.00 . A A . 86 GLU H 1 1
2 3240 1 1 86 GLU HA H 4.887 1.239 6.058 1.00 . A A . 86 GLU HA 1 1
2 3241 1 1 86 GLU HB2 H 3.060 0.522 7.596 1.00 . A A . 86 GLU HB2 1 1
2 3242 1 1 86 GLU HB3 H 3.970 -0.938 7.950 1.00 . A A . 86 GLU HB3 1 1
2 3243 1 1 86 GLU HG2 H 5.802 0.461 8.836 1.00 . A A . 86 GLU HG2 1 1
2 3244 1 1 86 GLU HG3 H 4.794 1.885 8.576 1.00 . A A . 86 GLU HG3 1 1
2 3245 1 1 86 GLU N N 3.894 -0.407 5.317 1.00 . A A . 86 GLU N 1 1
2 3246 1 1 86 GLU O O 7.128 0.089 6.218 1.00 . A A . 86 GLU O 1 1
2 3247 1 1 86 GLU OE1 O 4.288 -0.492 10.706 1.00 . A A . 86 GLU OE1 1 1
2 3248 1 1 86 GLU OE2 O 3.469 1.543 10.639 1.00 . A A . 86 GLU OE2 1 1
2 3249 1 1 87 ARG C C 8.011 -2.521 5.065 1.00 . A A . 87 ARG C 1 1
2 3250 1 1 87 ARG CA C 7.198 -2.677 6.362 1.00 . A A . 87 ARG CA 1 1
2 3251 1 1 87 ARG CB C 6.853 -4.129 6.593 1.00 . A A . 87 ARG CB 1 1
2 3252 1 1 87 ARG CD C 6.522 -5.988 8.255 1.00 . A A . 87 ARG CD 1 1
2 3253 1 1 87 ARG CG C 6.859 -4.519 8.061 1.00 . A A . 87 ARG CG 1 1
2 3254 1 1 87 ARG CZ C 4.701 -7.400 7.371 1.00 . A A . 87 ARG CZ 1 1
2 3255 1 1 87 ARG H H 5.098 -2.293 6.454 1.00 . A A . 87 ARG H 1 1
2 3256 1 1 87 ARG HA H 7.800 -2.362 7.176 1.00 . A A . 87 ARG HA 1 1
2 3257 1 1 87 ARG HB2 H 5.878 -4.290 6.208 1.00 . A A . 87 ARG HB2 1 1
2 3258 1 1 87 ARG HB3 H 7.558 -4.754 6.067 1.00 . A A . 87 ARG HB3 1 1
2 3259 1 1 87 ARG HD2 H 7.143 -6.572 7.595 1.00 . A A . 87 ARG HD2 1 1
2 3260 1 1 87 ARG HD3 H 6.735 -6.259 9.278 1.00 . A A . 87 ARG HD3 1 1
2 3261 1 1 87 ARG HE H 4.451 -5.623 8.262 1.00 . A A . 87 ARG HE 1 1
2 3262 1 1 87 ARG HG2 H 7.841 -4.331 8.469 1.00 . A A . 87 ARG HG2 1 1
2 3263 1 1 87 ARG HG3 H 6.131 -3.920 8.586 1.00 . A A . 87 ARG HG3 1 1
2 3264 1 1 87 ARG HH11 H 6.562 -8.143 7.053 1.00 . A A . 87 ARG HH11 1 1
2 3265 1 1 87 ARG HH12 H 5.259 -9.145 6.495 1.00 . A A . 87 ARG HH12 1 1
2 3266 1 1 87 ARG HH21 H 2.736 -6.932 7.543 1.00 . A A . 87 ARG HH21 1 1
2 3267 1 1 87 ARG HH22 H 3.074 -8.450 6.764 1.00 . A A . 87 ARG HH22 1 1
2 3268 1 1 87 ARG N N 5.992 -1.857 6.385 1.00 . A A . 87 ARG N 1 1
2 3269 1 1 87 ARG NE N 5.120 -6.284 7.967 1.00 . A A . 87 ARG NE 1 1
2 3270 1 1 87 ARG NH1 N 5.578 -8.300 6.937 1.00 . A A . 87 ARG NH1 1 1
2 3271 1 1 87 ARG NH2 N 3.402 -7.611 7.211 1.00 . A A . 87 ARG NH2 1 1
2 3272 1 1 87 ARG O O 9.228 -2.328 5.114 1.00 . A A . 87 ARG O 1 1
2 3273 1 1 88 GLN C C 8.528 -1.250 2.256 1.00 . A A . 88 GLN C 1 1
2 3274 1 1 88 GLN CA C 8.055 -2.627 2.633 1.00 . A A . 88 GLN CA 1 1
2 3275 1 1 88 GLN CB C 7.128 -3.145 1.529 1.00 . A A . 88 GLN CB 1 1
2 3276 1 1 88 GLN CD C 8.985 -3.770 -0.077 1.00 . A A . 88 GLN CD 1 1
2 3277 1 1 88 GLN CG C 7.744 -4.232 0.659 1.00 . A A . 88 GLN CG 1 1
2 3278 1 1 88 GLN H H 6.369 -2.420 3.912 1.00 . A A . 88 GLN H 1 1
2 3279 1 1 88 GLN HA H 8.902 -3.288 2.744 1.00 . A A . 88 GLN HA 1 1
2 3280 1 1 88 GLN HB2 H 6.227 -3.532 1.977 1.00 . A A . 88 GLN HB2 1 1
2 3281 1 1 88 GLN HB3 H 6.866 -2.313 0.892 1.00 . A A . 88 GLN HB3 1 1
2 3282 1 1 88 GLN HE21 H 7.884 -3.195 -1.628 1.00 . A A . 88 GLN HE21 1 1
2 3283 1 1 88 GLN HE22 H 9.588 -2.938 -1.775 1.00 . A A . 88 GLN HE22 1 1
2 3284 1 1 88 GLN HG2 H 8.009 -5.069 1.288 1.00 . A A . 88 GLN HG2 1 1
2 3285 1 1 88 GLN HG3 H 7.010 -4.550 -0.067 1.00 . A A . 88 GLN HG3 1 1
2 3286 1 1 88 GLN N N 7.348 -2.542 3.912 1.00 . A A . 88 GLN N 1 1
2 3287 1 1 88 GLN NE2 N 8.802 -3.250 -1.279 1.00 . A A . 88 GLN NE2 1 1
2 3288 1 1 88 GLN O O 9.629 -1.043 1.750 1.00 . A A . 88 GLN O 1 1
2 3289 1 1 88 GLN OE1 O 10.101 -3.887 0.427 1.00 . A A . 88 GLN OE1 1 1
2 3290 1 1 89 VAL C C 9.011 1.602 3.083 1.00 . A A . 89 VAL C 1 1
2 3291 1 1 89 VAL CA C 7.863 1.061 2.249 1.00 . A A . 89 VAL CA 1 1
2 3292 1 1 89 VAL CB C 6.554 1.844 2.486 1.00 . A A . 89 VAL CB 1 1
2 3293 1 1 89 VAL CG1 C 6.661 2.844 3.632 1.00 . A A . 89 VAL CG1 1 1
2 3294 1 1 89 VAL CG2 C 6.103 2.528 1.205 1.00 . A A . 89 VAL CG2 1 1
2 3295 1 1 89 VAL H H 6.809 -0.587 2.955 1.00 . A A . 89 VAL H 1 1
2 3296 1 1 89 VAL HA H 8.112 1.128 1.219 1.00 . A A . 89 VAL HA 1 1
2 3297 1 1 89 VAL HB H 5.800 1.105 2.758 1.00 . A A . 89 VAL HB 1 1
2 3298 1 1 89 VAL HG11 H 6.888 2.319 4.548 1.00 . A A . 89 VAL HG11 1 1
2 3299 1 1 89 VAL HG12 H 5.723 3.370 3.741 1.00 . A A . 89 VAL HG12 1 1
2 3300 1 1 89 VAL HG13 H 7.448 3.552 3.419 1.00 . A A . 89 VAL HG13 1 1
2 3301 1 1 89 VAL HG21 H 5.952 1.786 0.434 1.00 . A A . 89 VAL HG21 1 1
2 3302 1 1 89 VAL HG22 H 6.858 3.231 0.887 1.00 . A A . 89 VAL HG22 1 1
2 3303 1 1 89 VAL HG23 H 5.176 3.053 1.385 1.00 . A A . 89 VAL HG23 1 1
2 3304 1 1 89 VAL N N 7.654 -0.321 2.534 1.00 . A A . 89 VAL N 1 1
2 3305 1 1 89 VAL O O 9.857 2.342 2.583 1.00 . A A . 89 VAL O 1 1
2 3306 1 1 90 ARG C C 11.411 0.818 4.887 1.00 . A A . 90 ARG C 1 1
2 3307 1 1 90 ARG CA C 10.165 1.620 5.206 1.00 . A A . 90 ARG CA 1 1
2 3308 1 1 90 ARG CB C 9.853 1.531 6.705 1.00 . A A . 90 ARG CB 1 1
2 3309 1 1 90 ARG CD C 9.415 0.122 8.741 1.00 . A A . 90 ARG CD 1 1
2 3310 1 1 90 ARG CG C 9.870 0.125 7.287 1.00 . A A . 90 ARG CG 1 1
2 3311 1 1 90 ARG CZ C 9.800 1.477 10.773 1.00 . A A . 90 ARG CZ 1 1
2 3312 1 1 90 ARG H H 8.333 0.626 4.699 1.00 . A A . 90 ARG H 1 1
2 3313 1 1 90 ARG HA H 10.370 2.654 4.963 1.00 . A A . 90 ARG HA 1 1
2 3314 1 1 90 ARG HB2 H 10.599 2.113 7.233 1.00 . A A . 90 ARG HB2 1 1
2 3315 1 1 90 ARG HB3 H 8.879 1.964 6.885 1.00 . A A . 90 ARG HB3 1 1
2 3316 1 1 90 ARG HD2 H 8.372 0.401 8.777 1.00 . A A . 90 ARG HD2 1 1
2 3317 1 1 90 ARG HD3 H 9.532 -0.875 9.138 1.00 . A A . 90 ARG HD3 1 1
2 3318 1 1 90 ARG HE H 11.029 1.400 9.193 1.00 . A A . 90 ARG HE 1 1
2 3319 1 1 90 ARG HG2 H 9.207 -0.500 6.709 1.00 . A A . 90 ARG HG2 1 1
2 3320 1 1 90 ARG HG3 H 10.876 -0.265 7.232 1.00 . A A . 90 ARG HG3 1 1
2 3321 1 1 90 ARG HH11 H 8.127 0.329 10.833 1.00 . A A . 90 ARG HH11 1 1
2 3322 1 1 90 ARG HH12 H 8.387 1.335 12.222 1.00 . A A . 90 ARG HH12 1 1
2 3323 1 1 90 ARG HH21 H 11.394 2.701 11.027 1.00 . A A . 90 ARG HH21 1 1
2 3324 1 1 90 ARG HH22 H 10.263 2.671 12.346 1.00 . A A . 90 ARG HH22 1 1
2 3325 1 1 90 ARG N N 9.061 1.199 4.347 1.00 . A A . 90 ARG N 1 1
2 3326 1 1 90 ARG NE N 10.182 1.057 9.566 1.00 . A A . 90 ARG NE 1 1
2 3327 1 1 90 ARG NH1 N 8.685 1.007 11.322 1.00 . A A . 90 ARG NH1 1 1
2 3328 1 1 90 ARG NH2 N 10.544 2.354 11.435 1.00 . A A . 90 ARG NH2 1 1
2 3329 1 1 90 ARG O O 12.514 1.321 5.029 1.00 . A A . 90 ARG O 1 1
2 3330 1 1 91 LYS C C 13.098 -0.453 2.934 1.00 . A A . 91 LYS C 1 1
2 3331 1 1 91 LYS CA C 12.363 -1.227 3.998 1.00 . A A . 91 LYS CA 1 1
2 3332 1 1 91 LYS CB C 11.875 -2.536 3.378 1.00 . A A . 91 LYS CB 1 1
2 3333 1 1 91 LYS CD C 12.356 -4.899 2.709 1.00 . A A . 91 LYS CD 1 1
2 3334 1 1 91 LYS CE C 13.362 -6.038 2.716 1.00 . A A . 91 LYS CE 1 1
2 3335 1 1 91 LYS CG C 12.902 -3.656 3.389 1.00 . A A . 91 LYS CG 1 1
2 3336 1 1 91 LYS H H 10.328 -0.803 4.392 1.00 . A A . 91 LYS H 1 1
2 3337 1 1 91 LYS HA H 13.015 -1.426 4.835 1.00 . A A . 91 LYS HA 1 1
2 3338 1 1 91 LYS HB2 H 10.996 -2.864 3.896 1.00 . A A . 91 LYS HB2 1 1
2 3339 1 1 91 LYS HB3 H 11.610 -2.343 2.347 1.00 . A A . 91 LYS HB3 1 1
2 3340 1 1 91 LYS HD2 H 11.467 -5.217 3.228 1.00 . A A . 91 LYS HD2 1 1
2 3341 1 1 91 LYS HD3 H 12.109 -4.657 1.686 1.00 . A A . 91 LYS HD3 1 1
2 3342 1 1 91 LYS HE2 H 14.252 -5.718 2.196 1.00 . A A . 91 LYS HE2 1 1
2 3343 1 1 91 LYS HE3 H 13.608 -6.277 3.739 1.00 . A A . 91 LYS HE3 1 1
2 3344 1 1 91 LYS HG2 H 13.787 -3.327 2.866 1.00 . A A . 91 LYS HG2 1 1
2 3345 1 1 91 LYS HG3 H 13.151 -3.895 4.413 1.00 . A A . 91 LYS HG3 1 1
2 3346 1 1 91 LYS HZ1 H 11.961 -7.578 2.536 1.00 . A A . 91 LYS HZ1 1 1
2 3347 1 1 91 LYS HZ2 H 13.525 -8.018 2.071 1.00 . A A . 91 LYS HZ2 1 1
2 3348 1 1 91 LYS HZ3 H 12.587 -7.045 1.058 1.00 . A A . 91 LYS HZ3 1 1
2 3349 1 1 91 LYS N N 11.236 -0.422 4.438 1.00 . A A . 91 LYS N 1 1
2 3350 1 1 91 LYS NZ N 12.822 -7.253 2.049 1.00 . A A . 91 LYS NZ 1 1
2 3351 1 1 91 LYS O O 14.284 -0.156 3.034 1.00 . A A . 91 LYS O 1 1
2 3352 1 1 92 TYR C C 13.331 1.963 1.041 1.00 . A A . 92 TYR C 1 1
2 3353 1 1 92 TYR CA C 12.817 0.556 0.754 1.00 . A A . 92 TYR CA 1 1
2 3354 1 1 92 TYR CB C 11.696 0.591 -0.277 1.00 . A A . 92 TYR CB 1 1
2 3355 1 1 92 TYR CD1 C 12.711 0.023 -2.516 1.00 . A A . 92 TYR CD1 1 1
2 3356 1 1 92 TYR CD2 C 12.047 2.278 -2.128 1.00 . A A . 92 TYR CD2 1 1
2 3357 1 1 92 TYR CE1 C 13.136 0.364 -3.784 1.00 . A A . 92 TYR CE1 1 1
2 3358 1 1 92 TYR CE2 C 12.471 2.624 -3.395 1.00 . A A . 92 TYR CE2 1 1
2 3359 1 1 92 TYR CG C 12.159 0.971 -1.667 1.00 . A A . 92 TYR CG 1 1
2 3360 1 1 92 TYR CZ C 13.015 1.664 -4.219 1.00 . A A . 92 TYR CZ 1 1
2 3361 1 1 92 TYR H H 11.346 -0.242 2.033 1.00 . A A . 92 TYR H 1 1
2 3362 1 1 92 TYR HA H 13.629 -0.043 0.369 1.00 . A A . 92 TYR HA 1 1
2 3363 1 1 92 TYR HB2 H 11.237 -0.389 -0.320 1.00 . A A . 92 TYR HB2 1 1
2 3364 1 1 92 TYR HB3 H 10.956 1.313 0.036 1.00 . A A . 92 TYR HB3 1 1
2 3365 1 1 92 TYR HD1 H 12.805 -0.997 -2.173 1.00 . A A . 92 TYR HD1 1 1
2 3366 1 1 92 TYR HD2 H 11.621 3.028 -1.478 1.00 . A A . 92 TYR HD2 1 1
2 3367 1 1 92 TYR HE1 H 13.563 -0.389 -4.430 1.00 . A A . 92 TYR HE1 1 1
2 3368 1 1 92 TYR HE2 H 12.376 3.645 -3.735 1.00 . A A . 92 TYR HE2 1 1
2 3369 1 1 92 TYR HH H 13.202 1.298 -6.102 1.00 . A A . 92 TYR HH 1 1
2 3370 1 1 92 TYR N N 12.318 -0.079 1.948 1.00 . A A . 92 TYR N 1 1
2 3371 1 1 92 TYR O O 14.492 2.272 0.770 1.00 . A A . 92 TYR O 1 1
2 3372 1 1 92 TYR OH O 13.437 2.006 -5.487 1.00 . A A . 92 TYR OH 1 1
2 3373 1 1 93 LYS C C 13.958 4.325 2.827 1.00 . A A . 93 LYS C 1 1
2 3374 1 1 93 LYS CA C 12.824 4.207 1.812 1.00 . A A . 93 LYS CA 1 1
2 3375 1 1 93 LYS CB C 11.592 5.042 2.224 1.00 . A A . 93 LYS CB 1 1
2 3376 1 1 93 LYS CD C 11.912 6.102 4.501 1.00 . A A . 93 LYS CD 1 1
2 3377 1 1 93 LYS CE C 11.415 7.485 4.102 1.00 . A A . 93 LYS CE 1 1
2 3378 1 1 93 LYS CG C 11.225 4.995 3.706 1.00 . A A . 93 LYS CG 1 1
2 3379 1 1 93 LYS H H 11.582 2.489 1.879 1.00 . A A . 93 LYS H 1 1
2 3380 1 1 93 LYS HA H 13.186 4.582 0.865 1.00 . A A . 93 LYS HA 1 1
2 3381 1 1 93 LYS HB2 H 11.776 6.070 1.960 1.00 . A A . 93 LYS HB2 1 1
2 3382 1 1 93 LYS HB3 H 10.740 4.692 1.658 1.00 . A A . 93 LYS HB3 1 1
2 3383 1 1 93 LYS HD2 H 11.715 5.951 5.550 1.00 . A A . 93 LYS HD2 1 1
2 3384 1 1 93 LYS HD3 H 12.976 6.048 4.323 1.00 . A A . 93 LYS HD3 1 1
2 3385 1 1 93 LYS HE2 H 11.466 7.583 3.030 1.00 . A A . 93 LYS HE2 1 1
2 3386 1 1 93 LYS HE3 H 10.390 7.591 4.424 1.00 . A A . 93 LYS HE3 1 1
2 3387 1 1 93 LYS HG2 H 10.156 5.106 3.807 1.00 . A A . 93 LYS HG2 1 1
2 3388 1 1 93 LYS HG3 H 11.528 4.040 4.107 1.00 . A A . 93 LYS HG3 1 1
2 3389 1 1 93 LYS HZ1 H 13.228 8.466 4.437 1.00 . A A . 93 LYS HZ1 1 1
2 3390 1 1 93 LYS HZ2 H 12.167 8.508 5.759 1.00 . A A . 93 LYS HZ2 1 1
2 3391 1 1 93 LYS HZ3 H 11.884 9.494 4.416 1.00 . A A . 93 LYS HZ3 1 1
2 3392 1 1 93 LYS N N 12.470 2.811 1.603 1.00 . A A . 93 LYS N 1 1
2 3393 1 1 93 LYS NZ N 12.229 8.562 4.722 1.00 . A A . 93 LYS NZ 1 1
2 3394 1 1 93 LYS O O 14.885 5.101 2.636 1.00 . A A . 93 LYS O 1 1
2 3395 1 1 94 THR C C 16.262 3.024 4.358 1.00 . A A . 94 THR C 1 1
2 3396 1 1 94 THR CA C 14.943 3.574 4.904 1.00 . A A . 94 THR CA 1 1
2 3397 1 1 94 THR CB C 14.514 2.825 6.190 1.00 . A A . 94 THR CB 1 1
2 3398 1 1 94 THR CG2 C 15.678 2.642 7.155 1.00 . A A . 94 THR CG2 1 1
2 3399 1 1 94 THR H H 13.176 2.876 3.973 1.00 . A A . 94 THR H 1 1
2 3400 1 1 94 THR HA H 15.089 4.614 5.158 1.00 . A A . 94 THR HA 1 1
2 3401 1 1 94 THR HB H 14.130 1.851 5.915 1.00 . A A . 94 THR HB 1 1
2 3402 1 1 94 THR HG1 H 12.804 3.810 6.186 1.00 . A A . 94 THR HG1 1 1
2 3403 1 1 94 THR HG21 H 16.070 3.609 7.434 1.00 . A A . 94 THR HG21 1 1
2 3404 1 1 94 THR HG22 H 16.453 2.062 6.677 1.00 . A A . 94 THR HG22 1 1
2 3405 1 1 94 THR HG23 H 15.334 2.124 8.039 1.00 . A A . 94 THR HG23 1 1
2 3406 1 1 94 THR N N 13.911 3.523 3.885 1.00 . A A . 94 THR N 1 1
2 3407 1 1 94 THR O O 17.327 3.580 4.627 1.00 . A A . 94 THR O 1 1
2 3408 1 1 94 THR OG1 O 13.462 3.551 6.836 1.00 . A A . 94 THR OG1 1 1
2 3409 1 1 95 ARG C C 18.007 2.370 1.949 1.00 . A A . 95 ARG C 1 1
2 3410 1 1 95 ARG CA C 17.384 1.393 2.946 1.00 . A A . 95 ARG CA 1 1
2 3411 1 1 95 ARG CB C 17.054 0.077 2.246 1.00 . A A . 95 ARG CB 1 1
2 3412 1 1 95 ARG CD C 17.846 -1.908 0.949 1.00 . A A . 95 ARG CD 1 1
2 3413 1 1 95 ARG CG C 18.257 -0.624 1.642 1.00 . A A . 95 ARG CG 1 1
2 3414 1 1 95 ARG CZ C 15.753 -2.301 -0.307 1.00 . A A . 95 ARG CZ 1 1
2 3415 1 1 95 ARG H H 15.309 1.532 3.393 1.00 . A A . 95 ARG H 1 1
2 3416 1 1 95 ARG HA H 18.097 1.200 3.733 1.00 . A A . 95 ARG HA 1 1
2 3417 1 1 95 ARG HB2 H 16.599 -0.591 2.961 1.00 . A A . 95 ARG HB2 1 1
2 3418 1 1 95 ARG HB3 H 16.345 0.274 1.454 1.00 . A A . 95 ARG HB3 1 1
2 3419 1 1 95 ARG HD2 H 18.729 -2.387 0.553 1.00 . A A . 95 ARG HD2 1 1
2 3420 1 1 95 ARG HD3 H 17.378 -2.558 1.671 1.00 . A A . 95 ARG HD3 1 1
2 3421 1 1 95 ARG HE H 17.167 -0.978 -0.810 1.00 . A A . 95 ARG HE 1 1
2 3422 1 1 95 ARG HG2 H 18.722 0.032 0.921 1.00 . A A . 95 ARG HG2 1 1
2 3423 1 1 95 ARG HG3 H 18.960 -0.857 2.428 1.00 . A A . 95 ARG HG3 1 1
2 3424 1 1 95 ARG HH11 H 15.917 -3.410 1.386 1.00 . A A . 95 ARG HH11 1 1
2 3425 1 1 95 ARG HH12 H 14.486 -3.688 0.447 1.00 . A A . 95 ARG HH12 1 1
2 3426 1 1 95 ARG HH21 H 15.280 -1.336 -2.023 1.00 . A A . 95 ARG HH21 1 1
2 3427 1 1 95 ARG HH22 H 14.114 -2.503 -1.485 1.00 . A A . 95 ARG HH22 1 1
2 3428 1 1 95 ARG N N 16.187 1.960 3.561 1.00 . A A . 95 ARG N 1 1
2 3429 1 1 95 ARG NE N 16.911 -1.659 -0.146 1.00 . A A . 95 ARG NE 1 1
2 3430 1 1 95 ARG NH1 N 15.352 -3.203 0.581 1.00 . A A . 95 ARG NH1 1 1
2 3431 1 1 95 ARG NH2 N 14.987 -2.024 -1.353 1.00 . A A . 95 ARG NH2 1 1
2 3432 1 1 95 ARG O O 19.230 2.531 1.912 1.00 . A A . 95 ARG O 1 1
2 3433 1 1 96 ILE C C 18.200 5.243 0.778 1.00 . A A . 96 ILE C 1 1
2 3434 1 1 96 ILE CA C 17.682 3.950 0.131 1.00 . A A . 96 ILE CA 1 1
2 3435 1 1 96 ILE CB C 16.627 4.267 -0.964 1.00 . A A . 96 ILE CB 1 1
2 3436 1 1 96 ILE CD1 C 18.244 4.000 -2.919 1.00 . A A . 96 ILE CD1 1 1
2 3437 1 1 96 ILE CG1 C 17.289 4.918 -2.183 1.00 . A A . 96 ILE CG1 1 1
2 3438 1 1 96 ILE CG2 C 15.521 5.166 -0.433 1.00 . A A . 96 ILE CG2 1 1
2 3439 1 1 96 ILE H H 16.198 2.868 1.212 1.00 . A A . 96 ILE H 1 1
2 3440 1 1 96 ILE HA H 18.519 3.461 -0.349 1.00 . A A . 96 ILE HA 1 1
2 3441 1 1 96 ILE HB H 16.175 3.335 -1.272 1.00 . A A . 96 ILE HB 1 1
2 3442 1 1 96 ILE HD11 H 19.059 3.728 -2.267 1.00 . A A . 96 ILE HD11 1 1
2 3443 1 1 96 ILE HD12 H 18.634 4.510 -3.788 1.00 . A A . 96 ILE HD12 1 1
2 3444 1 1 96 ILE HD13 H 17.718 3.110 -3.229 1.00 . A A . 96 ILE HD13 1 1
2 3445 1 1 96 ILE HG12 H 16.525 5.226 -2.879 1.00 . A A . 96 ILE HG12 1 1
2 3446 1 1 96 ILE HG13 H 17.846 5.786 -1.858 1.00 . A A . 96 ILE HG13 1 1
2 3447 1 1 96 ILE HG21 H 14.768 5.302 -1.196 1.00 . A A . 96 ILE HG21 1 1
2 3448 1 1 96 ILE HG22 H 15.936 6.125 -0.163 1.00 . A A . 96 ILE HG22 1 1
2 3449 1 1 96 ILE HG23 H 15.075 4.710 0.437 1.00 . A A . 96 ILE HG23 1 1
2 3450 1 1 96 ILE N N 17.172 3.025 1.140 1.00 . A A . 96 ILE N 1 1
2 3451 1 1 96 ILE O O 19.214 5.795 0.348 1.00 . A A . 96 ILE O 1 1
2 3452 1 1 97 ASN C C 19.262 6.574 3.312 1.00 . A A . 97 ASN C 1 1
2 3453 1 1 97 ASN CA C 17.980 6.890 2.560 1.00 . A A . 97 ASN CA 1 1
2 3454 1 1 97 ASN CB C 16.920 7.389 3.550 1.00 . A A . 97 ASN CB 1 1
2 3455 1 1 97 ASN CG C 15.660 7.914 2.883 1.00 . A A . 97 ASN CG 1 1
2 3456 1 1 97 ASN H H 16.701 5.251 2.118 1.00 . A A . 97 ASN H 1 1
2 3457 1 1 97 ASN HA H 18.183 7.667 1.839 1.00 . A A . 97 ASN HA 1 1
2 3458 1 1 97 ASN HB2 H 16.639 6.574 4.201 1.00 . A A . 97 ASN HB2 1 1
2 3459 1 1 97 ASN HB3 H 17.345 8.183 4.146 1.00 . A A . 97 ASN HB3 1 1
2 3460 1 1 97 ASN HD21 H 16.677 8.449 1.263 1.00 . A A . 97 ASN HD21 1 1
2 3461 1 1 97 ASN HD22 H 14.981 8.769 1.225 1.00 . A A . 97 ASN HD22 1 1
2 3462 1 1 97 ASN N N 17.526 5.707 1.831 1.00 . A A . 97 ASN N 1 1
2 3463 1 1 97 ASN ND2 N 15.787 8.428 1.669 1.00 . A A . 97 ASN ND2 1 1
2 3464 1 1 97 ASN O O 20.123 7.435 3.482 1.00 . A A . 97 ASN O 1 1
2 3465 1 1 97 ASN OD1 O 14.573 7.856 3.459 1.00 . A A . 97 ASN OD1 1 1
2 3466 1 1 98 ARG C C 21.816 4.984 3.585 1.00 . A A . 98 ARG C 1 1
2 3467 1 1 98 ARG CA C 20.562 4.844 4.449 1.00 . A A . 98 ARG CA 1 1
2 3468 1 1 98 ARG CB C 20.357 3.380 4.849 1.00 . A A . 98 ARG CB 1 1
2 3469 1 1 98 ARG CD C 21.213 1.344 6.025 1.00 . A A . 98 ARG CD 1 1
2 3470 1 1 98 ARG CG C 21.479 2.800 5.687 1.00 . A A . 98 ARG CG 1 1
2 3471 1 1 98 ARG CZ C 23.244 -0.034 6.255 1.00 . A A . 98 ARG CZ 1 1
2 3472 1 1 98 ARG H H 18.632 4.699 3.596 1.00 . A A . 98 ARG H 1 1
2 3473 1 1 98 ARG HA H 20.680 5.439 5.340 1.00 . A A . 98 ARG HA 1 1
2 3474 1 1 98 ARG HB2 H 19.440 3.301 5.413 1.00 . A A . 98 ARG HB2 1 1
2 3475 1 1 98 ARG HB3 H 20.266 2.787 3.951 1.00 . A A . 98 ARG HB3 1 1
2 3476 1 1 98 ARG HD2 H 20.309 1.282 6.613 1.00 . A A . 98 ARG HD2 1 1
2 3477 1 1 98 ARG HD3 H 21.081 0.792 5.107 1.00 . A A . 98 ARG HD3 1 1
2 3478 1 1 98 ARG HE H 22.349 0.949 7.755 1.00 . A A . 98 ARG HE 1 1
2 3479 1 1 98 ARG HG2 H 22.402 2.869 5.132 1.00 . A A . 98 ARG HG2 1 1
2 3480 1 1 98 ARG HG3 H 21.562 3.365 6.602 1.00 . A A . 98 ARG HG3 1 1
2 3481 1 1 98 ARG HH11 H 22.500 0.046 4.370 1.00 . A A . 98 ARG HH11 1 1
2 3482 1 1 98 ARG HH12 H 23.935 -0.908 4.558 1.00 . A A . 98 ARG HH12 1 1
2 3483 1 1 98 ARG HH21 H 24.221 -0.308 8.009 1.00 . A A . 98 ARG HH21 1 1
2 3484 1 1 98 ARG HH22 H 24.914 -1.118 6.638 1.00 . A A . 98 ARG HH22 1 1
2 3485 1 1 98 ARG N N 19.380 5.322 3.743 1.00 . A A . 98 ARG N 1 1
2 3486 1 1 98 ARG NE N 22.310 0.751 6.783 1.00 . A A . 98 ARG NE 1 1
2 3487 1 1 98 ARG NH1 N 23.223 -0.323 4.958 1.00 . A A . 98 ARG NH1 1 1
2 3488 1 1 98 ARG NH2 N 24.202 -0.526 7.027 1.00 . A A . 98 ARG NH2 1 1
2 3489 1 1 98 ARG O O 22.923 5.139 4.098 1.00 . A A . 98 ARG O 1 1
2 3490 1 1 99 LYS C C 22.911 6.509 0.890 1.00 . A A . 99 LYS C 1 1
2 3491 1 1 99 LYS CA C 22.743 5.061 1.338 1.00 . A A . 99 LYS CA 1 1
2 3492 1 1 99 LYS CB C 22.543 4.157 0.121 1.00 . A A . 99 LYS CB 1 1
2 3493 1 1 99 LYS CD C 24.272 2.468 0.787 1.00 . A A . 99 LYS CD 1 1
2 3494 1 1 99 LYS CE C 24.605 0.992 0.909 1.00 . A A . 99 LYS CE 1 1
2 3495 1 1 99 LYS CG C 22.819 2.690 0.402 1.00 . A A . 99 LYS CG 1 1
2 3496 1 1 99 LYS H H 20.733 4.748 1.924 1.00 . A A . 99 LYS H 1 1
2 3497 1 1 99 LYS HA H 23.642 4.756 1.850 1.00 . A A . 99 LYS HA 1 1
2 3498 1 1 99 LYS HB2 H 21.522 4.251 -0.219 1.00 . A A . 99 LYS HB2 1 1
2 3499 1 1 99 LYS HB3 H 23.207 4.481 -0.667 1.00 . A A . 99 LYS HB3 1 1
2 3500 1 1 99 LYS HD2 H 24.905 2.907 0.032 1.00 . A A . 99 LYS HD2 1 1
2 3501 1 1 99 LYS HD3 H 24.459 2.948 1.736 1.00 . A A . 99 LYS HD3 1 1
2 3502 1 1 99 LYS HE2 H 24.011 0.566 1.704 1.00 . A A . 99 LYS HE2 1 1
2 3503 1 1 99 LYS HE3 H 24.363 0.502 -0.023 1.00 . A A . 99 LYS HE3 1 1
2 3504 1 1 99 LYS HG2 H 22.187 2.364 1.214 1.00 . A A . 99 LYS HG2 1 1
2 3505 1 1 99 LYS HG3 H 22.598 2.114 -0.485 1.00 . A A . 99 LYS HG3 1 1
2 3506 1 1 99 LYS HZ1 H 26.247 -0.238 1.279 1.00 . A A . 99 LYS HZ1 1 1
2 3507 1 1 99 LYS HZ2 H 26.291 1.231 2.115 1.00 . A A . 99 LYS HZ2 1 1
2 3508 1 1 99 LYS HZ3 H 26.631 1.190 0.459 1.00 . A A . 99 LYS HZ3 1 1
2 3509 1 1 99 LYS N N 21.635 4.906 2.272 1.00 . A A . 99 LYS N 1 1
2 3510 1 1 99 LYS NZ N 26.042 0.780 1.211 1.00 . A A . 99 LYS NZ 1 1
2 3511 1 1 99 LYS O O 24.032 7.008 0.787 1.00 . A A . 99 LYS O 1 1
2 3512 1 1 100 SER C C 22.131 9.545 1.205 1.00 . A A . 100 SER C 1 1
2 3513 1 1 100 SER CA C 21.828 8.538 0.097 1.00 . A A . 100 SER CA 1 1
2 3514 1 1 100 SER CB C 20.495 8.873 -0.582 1.00 . A A . 100 SER CB 1 1
2 3515 1 1 100 SER H H 20.929 6.739 0.760 1.00 . A A . 100 SER H 1 1
2 3516 1 1 100 SER HA H 22.616 8.590 -0.638 1.00 . A A . 100 SER HA 1 1
2 3517 1 1 100 SER HB2 H 20.305 8.160 -1.370 1.00 . A A . 100 SER HB2 1 1
2 3518 1 1 100 SER HB3 H 19.700 8.819 0.148 1.00 . A A . 100 SER HB3 1 1
2 3519 1 1 100 SER HG H 19.802 10.707 -0.747 1.00 . A A . 100 SER HG 1 1
2 3520 1 1 100 SER N N 21.797 7.175 0.615 1.00 . A A . 100 SER N 1 1
2 3521 1 1 100 SER O O 23.142 10.249 1.160 1.00 . A A . 100 SER O 1 1
2 3522 1 1 100 SER OG O 20.509 10.178 -1.144 1.00 . A A . 100 SER OG 1 1
2 3523 1 1 101 ARG C C 22.416 10.113 4.306 1.00 . A A . 101 ARG C 1 1
2 3524 1 1 101 ARG CA C 21.392 10.573 3.278 1.00 . A A . 101 ARG CA 1 1
2 3525 1 1 101 ARG CB C 20.032 10.811 3.940 1.00 . A A . 101 ARG CB 1 1
2 3526 1 1 101 ARG CD C 20.731 13.035 4.891 1.00 . A A . 101 ARG CD 1 1
2 3527 1 1 101 ARG CG C 20.093 11.686 5.182 1.00 . A A . 101 ARG CG 1 1
2 3528 1 1 101 ARG CZ C 21.913 13.805 6.916 1.00 . A A . 101 ARG CZ 1 1
2 3529 1 1 101 ARG H H 20.523 8.956 2.232 1.00 . A A . 101 ARG H 1 1
2 3530 1 1 101 ARG HA H 21.734 11.499 2.841 1.00 . A A . 101 ARG HA 1 1
2 3531 1 1 101 ARG HB2 H 19.378 11.287 3.225 1.00 . A A . 101 ARG HB2 1 1
2 3532 1 1 101 ARG HB3 H 19.609 9.857 4.219 1.00 . A A . 101 ARG HB3 1 1
2 3533 1 1 101 ARG HD2 H 21.713 12.872 4.472 1.00 . A A . 101 ARG HD2 1 1
2 3534 1 1 101 ARG HD3 H 20.117 13.564 4.177 1.00 . A A . 101 ARG HD3 1 1
2 3535 1 1 101 ARG HE H 20.119 14.462 6.308 1.00 . A A . 101 ARG HE 1 1
2 3536 1 1 101 ARG HG2 H 19.089 11.846 5.546 1.00 . A A . 101 ARG HG2 1 1
2 3537 1 1 101 ARG HG3 H 20.674 11.179 5.939 1.00 . A A . 101 ARG HG3 1 1
2 3538 1 1 101 ARG HH11 H 22.910 12.386 5.854 1.00 . A A . 101 ARG HH11 1 1
2 3539 1 1 101 ARG HH12 H 23.724 12.957 7.277 1.00 . A A . 101 ARG HH12 1 1
2 3540 1 1 101 ARG HH21 H 21.184 15.208 8.187 1.00 . A A . 101 ARG HH21 1 1
2 3541 1 1 101 ARG HH22 H 22.739 14.560 8.606 1.00 . A A . 101 ARG HH22 1 1
2 3542 1 1 101 ARG N N 21.263 9.600 2.204 1.00 . A A . 101 ARG N 1 1
2 3543 1 1 101 ARG NE N 20.860 13.845 6.099 1.00 . A A . 101 ARG NE 1 1
2 3544 1 1 101 ARG NH1 N 22.930 12.985 6.662 1.00 . A A . 101 ARG NH1 1 1
2 3545 1 1 101 ARG NH2 N 21.949 14.586 7.988 1.00 . A A . 101 ARG NH2 1 1
2 3546 1 1 101 ARG O O 23.320 10.866 4.675 1.00 . A A . 101 ARG O 1 1
2 3547 1 1 102 ASP C C 24.401 7.724 4.954 1.00 . A A . 102 ASP C 1 1
2 3548 1 1 102 ASP CA C 23.221 8.316 5.713 1.00 . A A . 102 ASP CA 1 1
2 3549 1 1 102 ASP CB C 22.563 7.232 6.575 1.00 . A A . 102 ASP CB 1 1
2 3550 1 1 102 ASP CG C 21.406 7.745 7.413 1.00 . A A . 102 ASP CG 1 1
2 3551 1 1 102 ASP H H 21.509 8.340 4.466 1.00 . A A . 102 ASP H 1 1
2 3552 1 1 102 ASP HA H 23.575 9.112 6.350 1.00 . A A . 102 ASP HA 1 1
2 3553 1 1 102 ASP HB2 H 22.194 6.451 5.931 1.00 . A A . 102 ASP HB2 1 1
2 3554 1 1 102 ASP HB3 H 23.307 6.817 7.239 1.00 . A A . 102 ASP HB3 1 1
2 3555 1 1 102 ASP N N 22.272 8.883 4.769 1.00 . A A . 102 ASP N 1 1
2 3556 1 1 102 ASP O O 24.467 7.805 3.727 1.00 . A A . 102 ASP O 1 1
2 3557 1 1 102 ASP OD1 O 20.244 7.531 7.017 1.00 . A A . 102 ASP OD1 1 1
2 3558 1 1 102 ASP OD2 O 21.658 8.347 8.480 1.00 . A A . 102 ASP OD2 1 1
2 3559 1 1 103 ARG C C 26.577 5.036 5.447 1.00 . A A . 103 ARG C 1 1
2 3560 1 1 103 ARG CA C 26.498 6.512 5.070 1.00 . A A . 103 ARG CA 1 1
2 3561 1 1 103 ARG CB C 27.785 7.243 5.458 1.00 . A A . 103 ARG CB 1 1
2 3562 1 1 103 ARG CD C 29.290 9.229 5.084 1.00 . A A . 103 ARG CD 1 1
2 3563 1 1 103 ARG CG C 28.014 8.518 4.662 1.00 . A A . 103 ARG CG 1 1
2 3564 1 1 103 ARG CZ C 30.135 10.538 6.999 1.00 . A A . 103 ARG CZ 1 1
2 3565 1 1 103 ARG H H 25.250 7.141 6.660 1.00 . A A . 103 ARG H 1 1
2 3566 1 1 103 ARG HA H 26.373 6.581 4.000 1.00 . A A . 103 ARG HA 1 1
2 3567 1 1 103 ARG HB2 H 27.739 7.501 6.507 1.00 . A A . 103 ARG HB2 1 1
2 3568 1 1 103 ARG HB3 H 28.625 6.585 5.293 1.00 . A A . 103 ARG HB3 1 1
2 3569 1 1 103 ARG HD2 H 30.080 8.498 5.171 1.00 . A A . 103 ARG HD2 1 1
2 3570 1 1 103 ARG HD3 H 29.552 9.952 4.327 1.00 . A A . 103 ARG HD3 1 1
2 3571 1 1 103 ARG HE H 28.244 9.931 6.768 1.00 . A A . 103 ARG HE 1 1
2 3572 1 1 103 ARG HG2 H 28.087 8.268 3.614 1.00 . A A . 103 ARG HG2 1 1
2 3573 1 1 103 ARG HG3 H 27.176 9.182 4.817 1.00 . A A . 103 ARG HG3 1 1
2 3574 1 1 103 ARG HH11 H 31.551 10.060 5.627 1.00 . A A . 103 ARG HH11 1 1
2 3575 1 1 103 ARG HH12 H 32.112 10.996 6.976 1.00 . A A . 103 ARG HH12 1 1
2 3576 1 1 103 ARG HH21 H 28.970 11.169 8.535 1.00 . A A . 103 ARG HH21 1 1
2 3577 1 1 103 ARG HH22 H 30.641 11.635 8.628 1.00 . A A . 103 ARG HH22 1 1
2 3578 1 1 103 ARG N N 25.339 7.145 5.684 1.00 . A A . 103 ARG N 1 1
2 3579 1 1 103 ARG NE N 29.141 9.917 6.367 1.00 . A A . 103 ARG NE 1 1
2 3580 1 1 103 ARG NH1 N 31.363 10.532 6.491 1.00 . A A . 103 ARG NH1 1 1
2 3581 1 1 103 ARG NH2 N 29.898 11.164 8.144 1.00 . A A . 103 ARG NH2 1 1
2 3582 1 1 103 ARG O O 27.663 4.474 5.597 1.00 . A A . 103 ARG O 1 1
2 3583 1 1 104 GLY C C 25.491 2.772 7.444 1.00 . A A . 104 GLY C 1 1
2 3584 1 1 104 GLY CA C 25.374 3.006 5.952 1.00 . A A . 104 GLY CA 1 1
2 3585 1 1 104 GLY H H 24.581 4.915 5.487 1.00 . A A . 104 GLY H 1 1
2 3586 1 1 104 GLY HA2 H 24.440 2.592 5.606 1.00 . A A . 104 GLY HA2 1 1
2 3587 1 1 104 GLY HA3 H 26.187 2.500 5.454 1.00 . A A . 104 GLY HA3 1 1
2 3588 1 1 104 GLY N N 25.419 4.415 5.611 1.00 . A A . 104 GLY N 1 1
2 3589 1 1 104 GLY O O 24.487 2.730 8.148 1.00 . A A . 104 GLY O 1 1
2 3590 1 1 105 ASP C C 26.556 3.593 10.187 1.00 . A A . 105 ASP C 1 1
2 3591 1 1 105 ASP CA C 26.981 2.395 9.345 1.00 . A A . 105 ASP CA 1 1
2 3592 1 1 105 ASP CB C 28.468 2.102 9.581 1.00 . A A . 105 ASP CB 1 1
2 3593 1 1 105 ASP CG C 28.890 0.734 9.079 1.00 . A A . 105 ASP CG 1 1
2 3594 1 1 105 ASP H H 27.481 2.679 7.305 1.00 . A A . 105 ASP H 1 1
2 3595 1 1 105 ASP HA H 26.403 1.536 9.648 1.00 . A A . 105 ASP HA 1 1
2 3596 1 1 105 ASP HB2 H 29.060 2.846 9.068 1.00 . A A . 105 ASP HB2 1 1
2 3597 1 1 105 ASP HB3 H 28.674 2.155 10.639 1.00 . A A . 105 ASP HB3 1 1
2 3598 1 1 105 ASP N N 26.722 2.632 7.924 1.00 . A A . 105 ASP N 1 1
2 3599 1 1 105 ASP O O 26.210 3.451 11.359 1.00 . A A . 105 ASP O 1 1
2 3600 1 1 105 ASP OD1 O 28.974 0.543 7.847 1.00 . A A . 105 ASP OD1 1 1
2 3601 1 1 105 ASP OD2 O 29.155 -0.154 9.916 1.00 . A A . 105 ASP OD2 1 1
2 3602 1 1 106 GLN C C 24.714 6.311 10.006 1.00 . A A . 106 GLN C 1 1
2 3603 1 1 106 GLN CA C 26.193 6.000 10.260 1.00 . A A . 106 GLN CA 1 1
2 3604 1 1 106 GLN CB C 27.081 7.161 9.800 1.00 . A A . 106 GLN CB 1 1
2 3605 1 1 106 GLN CD C 27.938 9.491 10.263 1.00 . A A . 106 GLN CD 1 1
2 3606 1 1 106 GLN CG C 26.978 8.399 10.680 1.00 . A A . 106 GLN CG 1 1
2 3607 1 1 106 GLN H H 26.875 4.815 8.648 1.00 . A A . 106 GLN H 1 1
2 3608 1 1 106 GLN HA H 26.336 5.847 11.320 1.00 . A A . 106 GLN HA 1 1
2 3609 1 1 106 GLN HB2 H 28.110 6.833 9.799 1.00 . A A . 106 GLN HB2 1 1
2 3610 1 1 106 GLN HB3 H 26.800 7.437 8.794 1.00 . A A . 106 GLN HB3 1 1
2 3611 1 1 106 GLN HE21 H 29.324 8.766 11.485 1.00 . A A . 106 GLN HE21 1 1
2 3612 1 1 106 GLN HE22 H 29.776 10.174 10.587 1.00 . A A . 106 GLN HE22 1 1
2 3613 1 1 106 GLN HG2 H 25.971 8.785 10.620 1.00 . A A . 106 GLN HG2 1 1
2 3614 1 1 106 GLN HG3 H 27.194 8.119 11.701 1.00 . A A . 106 GLN HG3 1 1
2 3615 1 1 106 GLN N N 26.579 4.770 9.579 1.00 . A A . 106 GLN N 1 1
2 3616 1 1 106 GLN NE2 N 29.131 9.474 10.834 1.00 . A A . 106 GLN NE2 1 1
2 3617 1 1 106 GLN O O 24.333 7.465 9.809 1.00 . A A . 106 GLN O 1 1
2 3618 1 1 106 GLN OE1 O 27.611 10.341 9.435 1.00 . A A . 106 GLN OE1 1 1
2 3619 1 1 107 GLU C C 21.787 6.004 11.001 1.00 . A A . 107 GLU C 1 1
2 3620 1 1 107 GLU CA C 22.457 5.405 9.760 1.00 . A A . 107 GLU CA 1 1
2 3621 1 1 107 GLU CB C 21.843 4.042 9.413 1.00 . A A . 107 GLU CB 1 1
2 3622 1 1 107 GLU CD C 21.590 1.598 10.022 1.00 . A A . 107 GLU CD 1 1
2 3623 1 1 107 GLU CG C 22.203 2.933 10.393 1.00 . A A . 107 GLU CG 1 1
2 3624 1 1 107 GLU H H 24.277 4.366 10.064 1.00 . A A . 107 GLU H 1 1
2 3625 1 1 107 GLU HA H 22.305 6.078 8.930 1.00 . A A . 107 GLU HA 1 1
2 3626 1 1 107 GLU HB2 H 20.769 4.141 9.394 1.00 . A A . 107 GLU HB2 1 1
2 3627 1 1 107 GLU HB3 H 22.185 3.748 8.432 1.00 . A A . 107 GLU HB3 1 1
2 3628 1 1 107 GLU HG2 H 23.276 2.822 10.414 1.00 . A A . 107 GLU HG2 1 1
2 3629 1 1 107 GLU HG3 H 21.852 3.212 11.375 1.00 . A A . 107 GLU HG3 1 1
2 3630 1 1 107 GLU N N 23.899 5.264 9.958 1.00 . A A . 107 GLU N 1 1
2 3631 1 1 107 GLU O O 21.181 5.296 11.809 1.00 . A A . 107 GLU O 1 1
2 3632 1 1 107 GLU OE1 O 22.306 0.743 9.462 1.00 . A A . 107 GLU OE1 1 1
2 3633 1 1 107 GLU OE2 O 20.389 1.393 10.299 1.00 . A A . 107 GLU OE2 1 1
2 3634 1 1 108 VAL C C 20.348 9.041 12.000 1.00 . A A . 108 VAL C 1 1
2 3635 1 1 108 VAL CA C 21.388 7.988 12.342 1.00 . A A . 108 VAL CA 1 1
2 3636 1 1 108 VAL CB C 22.521 8.639 13.163 1.00 . A A . 108 VAL CB 1 1
2 3637 1 1 108 VAL CG1 C 23.481 7.583 13.686 1.00 . A A . 108 VAL CG1 1 1
2 3638 1 1 108 VAL CG2 C 23.267 9.675 12.334 1.00 . A A . 108 VAL CG2 1 1
2 3639 1 1 108 VAL H H 22.325 7.849 10.442 1.00 . A A . 108 VAL H 1 1
2 3640 1 1 108 VAL HA H 20.916 7.241 12.949 1.00 . A A . 108 VAL HA 1 1
2 3641 1 1 108 VAL HB H 22.079 9.140 14.012 1.00 . A A . 108 VAL HB 1 1
2 3642 1 1 108 VAL HG11 H 23.949 7.079 12.853 1.00 . A A . 108 VAL HG11 1 1
2 3643 1 1 108 VAL HG12 H 22.934 6.863 14.278 1.00 . A A . 108 VAL HG12 1 1
2 3644 1 1 108 VAL HG13 H 24.238 8.052 14.296 1.00 . A A . 108 VAL HG13 1 1
2 3645 1 1 108 VAL HG21 H 23.710 9.195 11.474 1.00 . A A . 108 VAL HG21 1 1
2 3646 1 1 108 VAL HG22 H 24.044 10.127 12.934 1.00 . A A . 108 VAL HG22 1 1
2 3647 1 1 108 VAL HG23 H 22.577 10.437 12.004 1.00 . A A . 108 VAL HG23 1 1
2 3648 1 1 108 VAL N N 21.899 7.318 11.153 1.00 . A A . 108 VAL N 1 1
2 3649 1 1 108 VAL O O 19.872 9.766 12.876 1.00 . A A . 108 VAL O 1 1
2 3650 1 1 109 PHE C C 17.612 9.527 10.279 1.00 . A A . 109 PHE C 1 1
2 3651 1 1 109 PHE CA C 19.022 10.109 10.290 1.00 . A A . 109 PHE CA 1 1
2 3652 1 1 109 PHE CB C 19.387 10.641 8.903 1.00 . A A . 109 PHE CB 1 1
2 3653 1 1 109 PHE CD1 C 17.501 11.576 7.530 1.00 . A A . 109 PHE CD1 1 1
2 3654 1 1 109 PHE CD2 C 18.705 13.055 8.963 1.00 . A A . 109 PHE CD2 1 1
2 3655 1 1 109 PHE CE1 C 16.696 12.621 7.124 1.00 . A A . 109 PHE CE1 1 1
2 3656 1 1 109 PHE CE2 C 17.902 14.104 8.560 1.00 . A A . 109 PHE CE2 1 1
2 3657 1 1 109 PHE CG C 18.514 11.780 8.454 1.00 . A A . 109 PHE CG 1 1
2 3658 1 1 109 PHE CZ C 16.896 13.887 7.639 1.00 . A A . 109 PHE CZ 1 1
2 3659 1 1 109 PHE H H 20.390 8.496 10.091 1.00 . A A . 109 PHE H 1 1
2 3660 1 1 109 PHE HA H 19.047 10.929 10.994 1.00 . A A . 109 PHE HA 1 1
2 3661 1 1 109 PHE HB2 H 20.409 10.989 8.914 1.00 . A A . 109 PHE HB2 1 1
2 3662 1 1 109 PHE HB3 H 19.291 9.843 8.182 1.00 . A A . 109 PHE HB3 1 1
2 3663 1 1 109 PHE HD1 H 17.343 10.586 7.127 1.00 . A A . 109 PHE HD1 1 1
2 3664 1 1 109 PHE HD2 H 19.492 13.226 9.683 1.00 . A A . 109 PHE HD2 1 1
2 3665 1 1 109 PHE HE1 H 15.911 12.448 6.405 1.00 . A A . 109 PHE HE1 1 1
2 3666 1 1 109 PHE HE2 H 18.060 15.093 8.964 1.00 . A A . 109 PHE HE2 1 1
2 3667 1 1 109 PHE HZ H 16.268 14.706 7.322 1.00 . A A . 109 PHE HZ 1 1
2 3668 1 1 109 PHE N N 19.991 9.118 10.737 1.00 . A A . 109 PHE N 1 1
2 3669 1 1 109 PHE O O 16.647 10.200 10.649 1.00 . A A . 109 PHE O 1 1
2 3670 1 1 110 VAL C C 15.965 6.832 11.087 1.00 . A A . 110 VAL C 1 1
2 3671 1 1 110 VAL CA C 16.205 7.614 9.804 1.00 . A A . 110 VAL CA 1 1
2 3672 1 1 110 VAL CB C 16.096 6.663 8.593 1.00 . A A . 110 VAL CB 1 1
2 3673 1 1 110 VAL CG1 C 14.704 6.055 8.514 1.00 . A A . 110 VAL CG1 1 1
2 3674 1 1 110 VAL CG2 C 16.437 7.395 7.304 1.00 . A A . 110 VAL CG2 1 1
2 3675 1 1 110 VAL H H 18.298 7.793 9.572 1.00 . A A . 110 VAL H 1 1
2 3676 1 1 110 VAL HA H 15.444 8.374 9.710 1.00 . A A . 110 VAL HA 1 1
2 3677 1 1 110 VAL HB H 16.807 5.862 8.726 1.00 . A A . 110 VAL HB 1 1
2 3678 1 1 110 VAL HG11 H 14.643 5.410 7.651 1.00 . A A . 110 VAL HG11 1 1
2 3679 1 1 110 VAL HG12 H 13.970 6.843 8.428 1.00 . A A . 110 VAL HG12 1 1
2 3680 1 1 110 VAL HG13 H 14.511 5.480 9.407 1.00 . A A . 110 VAL HG13 1 1
2 3681 1 1 110 VAL HG21 H 17.447 7.773 7.360 1.00 . A A . 110 VAL HG21 1 1
2 3682 1 1 110 VAL HG22 H 15.751 8.217 7.164 1.00 . A A . 110 VAL HG22 1 1
2 3683 1 1 110 VAL HG23 H 16.354 6.712 6.472 1.00 . A A . 110 VAL HG23 1 1
2 3684 1 1 110 VAL N N 17.497 8.280 9.855 1.00 . A A . 110 VAL N 1 1
2 3685 1 1 110 VAL O O 16.638 5.805 11.293 1.00 . A A . 110 VAL O 1 1
2 3686 1 1 110 VAL OXT O 15.105 7.250 11.890 1.00 . A A . 110 VAL OXT 1 1
3 3687 1 1 1 MET C C 0.126 12.265 -6.798 1.00 . A A . 1 MET C 1 1
3 3688 1 1 1 MET CA C 0.221 13.420 -7.784 1.00 . A A . 1 MET CA 1 1
3 3689 1 1 1 MET CB C -1.141 13.614 -8.462 1.00 . A A . 1 MET CB 1 1
3 3690 1 1 1 MET CE C -0.696 16.564 -11.379 1.00 . A A . 1 MET CE 1 1
3 3691 1 1 1 MET CG C -1.278 14.914 -9.241 1.00 . A A . 1 MET CG 1 1
3 3692 1 1 1 MET H1 H 2.206 13.091 -8.318 1.00 . A A . 1 MET H1 1 1
3 3693 1 1 1 MET H2 H 1.310 13.930 -9.483 1.00 . A A . 1 MET H2 1 1
3 3694 1 1 1 MET H3 H 1.087 12.265 -9.281 1.00 . A A . 1 MET H3 1 1
3 3695 1 1 1 MET HA H 0.478 14.318 -7.245 1.00 . A A . 1 MET HA 1 1
3 3696 1 1 1 MET HB2 H -1.309 12.796 -9.145 1.00 . A A . 1 MET HB2 1 1
3 3697 1 1 1 MET HB3 H -1.909 13.595 -7.703 1.00 . A A . 1 MET HB3 1 1
3 3698 1 1 1 MET HE1 H -1.740 16.502 -11.645 1.00 . A A . 1 MET HE1 1 1
3 3699 1 1 1 MET HE2 H -0.110 16.766 -12.263 1.00 . A A . 1 MET HE2 1 1
3 3700 1 1 1 MET HE3 H -0.553 17.358 -10.663 1.00 . A A . 1 MET HE3 1 1
3 3701 1 1 1 MET HG2 H -2.294 14.999 -9.595 1.00 . A A . 1 MET HG2 1 1
3 3702 1 1 1 MET HG3 H -1.061 15.738 -8.577 1.00 . A A . 1 MET HG3 1 1
3 3703 1 1 1 MET N N 1.277 13.159 -8.786 1.00 . A A . 1 MET N 1 1
3 3704 1 1 1 MET O O 0.546 11.147 -7.095 1.00 . A A . 1 MET O 1 1
3 3705 1 1 1 MET SD S -0.170 15.010 -10.660 1.00 . A A . 1 MET SD 1 1
3 3706 1 1 2 ILE C C -2.183 11.208 -4.609 1.00 . A A . 2 ILE C 1 1
3 3707 1 1 2 ILE CA C -0.681 11.502 -4.645 1.00 . A A . 2 ILE CA 1 1
3 3708 1 1 2 ILE CB C -0.151 11.869 -3.227 1.00 . A A . 2 ILE CB 1 1
3 3709 1 1 2 ILE CD1 C 0.168 14.424 -3.238 1.00 . A A . 2 ILE CD1 1 1
3 3710 1 1 2 ILE CG1 C -0.655 13.247 -2.752 1.00 . A A . 2 ILE CG1 1 1
3 3711 1 1 2 ILE CG2 C 1.373 11.836 -3.218 1.00 . A A . 2 ILE CG2 1 1
3 3712 1 1 2 ILE H H -0.662 13.469 -5.418 1.00 . A A . 2 ILE H 1 1
3 3713 1 1 2 ILE HA H -0.167 10.608 -4.976 1.00 . A A . 2 ILE HA 1 1
3 3714 1 1 2 ILE HB H -0.500 11.113 -2.538 1.00 . A A . 2 ILE HB 1 1
3 3715 1 1 2 ILE HD11 H 1.167 14.357 -2.832 1.00 . A A . 2 ILE HD11 1 1
3 3716 1 1 2 ILE HD12 H -0.293 15.345 -2.910 1.00 . A A . 2 ILE HD12 1 1
3 3717 1 1 2 ILE HD13 H 0.217 14.410 -4.315 1.00 . A A . 2 ILE HD13 1 1
3 3718 1 1 2 ILE HG12 H -1.665 13.389 -3.104 1.00 . A A . 2 ILE HG12 1 1
3 3719 1 1 2 ILE HG13 H -0.654 13.266 -1.671 1.00 . A A . 2 ILE HG13 1 1
3 3720 1 1 2 ILE HG21 H 1.732 12.021 -2.217 1.00 . A A . 2 ILE HG21 1 1
3 3721 1 1 2 ILE HG22 H 1.752 12.598 -3.882 1.00 . A A . 2 ILE HG22 1 1
3 3722 1 1 2 ILE HG23 H 1.716 10.868 -3.551 1.00 . A A . 2 ILE HG23 1 1
3 3723 1 1 2 ILE N N -0.420 12.540 -5.627 1.00 . A A . 2 ILE N 1 1
3 3724 1 1 2 ILE O O -2.961 11.917 -3.967 1.00 . A A . 2 ILE O 1 1
3 3725 1 1 3 ARG C C -4.335 8.443 -5.338 1.00 . A A . 3 ARG C 1 1
3 3726 1 1 3 ARG CA C -3.977 9.905 -5.578 1.00 . A A . 3 ARG CA 1 1
3 3727 1 1 3 ARG CB C -4.286 10.257 -7.017 1.00 . A A . 3 ARG CB 1 1
3 3728 1 1 3 ARG CD C -3.544 10.268 -9.414 1.00 . A A . 3 ARG CD 1 1
3 3729 1 1 3 ARG CG C -3.135 10.000 -7.978 1.00 . A A . 3 ARG CG 1 1
3 3730 1 1 3 ARG CZ C -4.342 12.151 -10.788 1.00 . A A . 3 ARG CZ 1 1
3 3731 1 1 3 ARG H H -1.935 9.577 -5.738 1.00 . A A . 3 ARG H 1 1
3 3732 1 1 3 ARG HA H -4.564 10.530 -4.928 1.00 . A A . 3 ARG HA 1 1
3 3733 1 1 3 ARG HB2 H -5.101 9.651 -7.326 1.00 . A A . 3 ARG HB2 1 1
3 3734 1 1 3 ARG HB3 H -4.562 11.296 -7.080 1.00 . A A . 3 ARG HB3 1 1
3 3735 1 1 3 ARG HD2 H -2.697 10.078 -10.056 1.00 . A A . 3 ARG HD2 1 1
3 3736 1 1 3 ARG HD3 H -4.351 9.599 -9.677 1.00 . A A . 3 ARG HD3 1 1
3 3737 1 1 3 ARG HE H -4.024 12.225 -8.815 1.00 . A A . 3 ARG HE 1 1
3 3738 1 1 3 ARG HG2 H -2.314 10.652 -7.721 1.00 . A A . 3 ARG HG2 1 1
3 3739 1 1 3 ARG HG3 H -2.825 8.971 -7.886 1.00 . A A . 3 ARG HG3 1 1
3 3740 1 1 3 ARG HH11 H -4.003 10.442 -11.821 1.00 . A A . 3 ARG HH11 1 1
3 3741 1 1 3 ARG HH12 H -4.578 11.777 -12.767 1.00 . A A . 3 ARG HH12 1 1
3 3742 1 1 3 ARG HH21 H -4.773 13.991 -10.055 1.00 . A A . 3 ARG HH21 1 1
3 3743 1 1 3 ARG HH22 H -5.010 13.794 -11.763 1.00 . A A . 3 ARG HH22 1 1
3 3744 1 1 3 ARG N N -2.589 10.178 -5.339 1.00 . A A . 3 ARG N 1 1
3 3745 1 1 3 ARG NE N -3.986 11.645 -9.610 1.00 . A A . 3 ARG NE 1 1
3 3746 1 1 3 ARG NH1 N -4.302 11.397 -11.877 1.00 . A A . 3 ARG NH1 1 1
3 3747 1 1 3 ARG NH2 N -4.739 13.412 -10.875 1.00 . A A . 3 ARG NH2 1 1
3 3748 1 1 3 ARG O O -3.529 7.547 -5.542 1.00 . A A . 3 ARG O 1 1
3 3749 1 1 4 PHE C C -7.031 6.587 -5.978 1.00 . A A . 4 PHE C 1 1
3 3750 1 1 4 PHE CA C -6.111 6.879 -4.801 1.00 . A A . 4 PHE CA 1 1
3 3751 1 1 4 PHE CB C -6.858 6.708 -3.468 1.00 . A A . 4 PHE CB 1 1
3 3752 1 1 4 PHE CD1 C -7.575 8.947 -2.574 1.00 . A A . 4 PHE CD1 1 1
3 3753 1 1 4 PHE CD2 C -9.234 7.534 -3.542 1.00 . A A . 4 PHE CD2 1 1
3 3754 1 1 4 PHE CE1 C -8.538 9.903 -2.313 1.00 . A A . 4 PHE CE1 1 1
3 3755 1 1 4 PHE CE2 C -10.199 8.487 -3.284 1.00 . A A . 4 PHE CE2 1 1
3 3756 1 1 4 PHE CG C -7.911 7.752 -3.193 1.00 . A A . 4 PHE CG 1 1
3 3757 1 1 4 PHE CZ C -9.851 9.673 -2.669 1.00 . A A . 4 PHE CZ 1 1
3 3758 1 1 4 PHE H H -6.144 8.985 -4.702 1.00 . A A . 4 PHE H 1 1
3 3759 1 1 4 PHE HA H -5.285 6.185 -4.829 1.00 . A A . 4 PHE HA 1 1
3 3760 1 1 4 PHE HB2 H -7.344 5.746 -3.461 1.00 . A A . 4 PHE HB2 1 1
3 3761 1 1 4 PHE HB3 H -6.141 6.745 -2.662 1.00 . A A . 4 PHE HB3 1 1
3 3762 1 1 4 PHE HD1 H -6.548 9.129 -2.299 1.00 . A A . 4 PHE HD1 1 1
3 3763 1 1 4 PHE HD2 H -9.509 6.606 -4.023 1.00 . A A . 4 PHE HD2 1 1
3 3764 1 1 4 PHE HE1 H -8.263 10.829 -1.831 1.00 . A A . 4 PHE HE1 1 1
3 3765 1 1 4 PHE HE2 H -11.227 8.305 -3.563 1.00 . A A . 4 PHE HE2 1 1
3 3766 1 1 4 PHE HZ H -10.605 10.418 -2.467 1.00 . A A . 4 PHE HZ 1 1
3 3767 1 1 4 PHE N N -5.572 8.221 -4.924 1.00 . A A . 4 PHE N 1 1
3 3768 1 1 4 PHE O O -7.929 7.371 -6.291 1.00 . A A . 4 PHE O 1 1
3 3769 1 1 5 GLU C C -8.213 3.724 -7.483 1.00 . A A . 5 GLU C 1 1
3 3770 1 1 5 GLU CA C -7.606 5.072 -7.774 1.00 . A A . 5 GLU CA 1 1
3 3771 1 1 5 GLU CB C -6.791 5.037 -9.069 1.00 . A A . 5 GLU CB 1 1
3 3772 1 1 5 GLU CD C -5.546 6.355 -10.825 1.00 . A A . 5 GLU CD 1 1
3 3773 1 1 5 GLU CG C -6.247 6.396 -9.484 1.00 . A A . 5 GLU CG 1 1
3 3774 1 1 5 GLU H H -6.056 4.890 -6.356 1.00 . A A . 5 GLU H 1 1
3 3775 1 1 5 GLU HA H -8.414 5.784 -7.868 1.00 . A A . 5 GLU HA 1 1
3 3776 1 1 5 GLU HB2 H -5.958 4.364 -8.937 1.00 . A A . 5 GLU HB2 1 1
3 3777 1 1 5 GLU HB3 H -7.420 4.667 -9.863 1.00 . A A . 5 GLU HB3 1 1
3 3778 1 1 5 GLU HG2 H -7.067 7.096 -9.546 1.00 . A A . 5 GLU HG2 1 1
3 3779 1 1 5 GLU HG3 H -5.545 6.732 -8.736 1.00 . A A . 5 GLU HG3 1 1
3 3780 1 1 5 GLU N N -6.789 5.476 -6.646 1.00 . A A . 5 GLU N 1 1
3 3781 1 1 5 GLU O O -7.712 2.677 -7.896 1.00 . A A . 5 GLU O 1 1
3 3782 1 1 5 GLU OE1 O -6.219 6.545 -11.861 1.00 . A A . 5 GLU OE1 1 1
3 3783 1 1 5 GLU OE2 O -4.321 6.123 -10.857 1.00 . A A . 5 GLU OE2 1 1
3 3784 1 1 6 ILE C C -11.064 2.153 -7.180 1.00 . A A . 6 ILE C 1 1
3 3785 1 1 6 ILE CA C -9.950 2.600 -6.254 1.00 . A A . 6 ILE CA 1 1
3 3786 1 1 6 ILE CB C -10.552 2.899 -4.871 1.00 . A A . 6 ILE CB 1 1
3 3787 1 1 6 ILE CD1 C -9.944 3.958 -2.624 1.00 . A A . 6 ILE CD1 1 1
3 3788 1 1 6 ILE CG1 C -9.442 3.332 -3.907 1.00 . A A . 6 ILE CG1 1 1
3 3789 1 1 6 ILE CG2 C -11.320 1.681 -4.321 1.00 . A A . 6 ILE CG2 1 1
3 3790 1 1 6 ILE H H -9.715 4.652 -6.592 1.00 . A A . 6 ILE H 1 1
3 3791 1 1 6 ILE HA H -9.214 1.815 -6.155 1.00 . A A . 6 ILE HA 1 1
3 3792 1 1 6 ILE HB H -11.242 3.720 -4.994 1.00 . A A . 6 ILE HB 1 1
3 3793 1 1 6 ILE HD11 H -10.589 4.793 -2.857 1.00 . A A . 6 ILE HD11 1 1
3 3794 1 1 6 ILE HD12 H -9.102 4.309 -2.045 1.00 . A A . 6 ILE HD12 1 1
3 3795 1 1 6 ILE HD13 H -10.494 3.224 -2.055 1.00 . A A . 6 ILE HD13 1 1
3 3796 1 1 6 ILE HG12 H -8.853 2.471 -3.640 1.00 . A A . 6 ILE HG12 1 1
3 3797 1 1 6 ILE HG13 H -8.808 4.053 -4.401 1.00 . A A . 6 ILE HG13 1 1
3 3798 1 1 6 ILE HG21 H -10.627 0.881 -4.114 1.00 . A A . 6 ILE HG21 1 1
3 3799 1 1 6 ILE HG22 H -12.047 1.333 -5.053 1.00 . A A . 6 ILE HG22 1 1
3 3800 1 1 6 ILE HG23 H -11.833 1.957 -3.413 1.00 . A A . 6 ILE HG23 1 1
3 3801 1 1 6 ILE N N -9.310 3.778 -6.771 1.00 . A A . 6 ILE N 1 1
3 3802 1 1 6 ILE O O -11.784 2.960 -7.763 1.00 . A A . 6 ILE O 1 1
3 3803 1 1 7 HIS C C -12.901 -0.734 -7.040 1.00 . A A . 7 HIS C 1 1
3 3804 1 1 7 HIS CA C -12.268 0.224 -7.989 1.00 . A A . 7 HIS CA 1 1
3 3805 1 1 7 HIS CB C -11.822 -0.579 -9.185 1.00 . A A . 7 HIS CB 1 1
3 3806 1 1 7 HIS CD2 C -10.586 0.909 -10.907 1.00 . A A . 7 HIS CD2 1 1
3 3807 1 1 7 HIS CE1 C -12.215 1.143 -12.350 1.00 . A A . 7 HIS CE1 1 1
3 3808 1 1 7 HIS CG C -11.653 0.225 -10.433 1.00 . A A . 7 HIS CG 1 1
3 3809 1 1 7 HIS H H -10.460 0.296 -6.902 1.00 . A A . 7 HIS H 1 1
3 3810 1 1 7 HIS HA H -12.982 0.975 -8.291 1.00 . A A . 7 HIS HA 1 1
3 3811 1 1 7 HIS HB2 H -10.878 -1.046 -8.952 1.00 . A A . 7 HIS HB2 1 1
3 3812 1 1 7 HIS HB3 H -12.563 -1.348 -9.357 1.00 . A A . 7 HIS HB3 1 1
3 3813 1 1 7 HIS HD1 H -13.565 0.019 -11.300 1.00 . A A . 7 HIS HD1 1 1
3 3814 1 1 7 HIS HD2 H -9.620 0.999 -10.433 1.00 . A A . 7 HIS HD2 1 1
3 3815 1 1 7 HIS HE1 H -12.784 1.442 -13.217 1.00 . A A . 7 HIS HE1 1 1
3 3816 1 1 7 HIS HE2 H -10.442 2.136 -12.604 1.00 . A A . 7 HIS HE2 1 1
3 3817 1 1 7 HIS N N -11.164 0.863 -7.317 1.00 . A A . 7 HIS N 1 1
3 3818 1 1 7 HIS ND1 N -12.657 0.392 -11.361 1.00 . A A . 7 HIS ND1 1 1
3 3819 1 1 7 HIS NE2 N -10.962 1.471 -12.100 1.00 . A A . 7 HIS NE2 1 1
3 3820 1 1 7 HIS O O -12.474 -1.883 -6.940 1.00 . A A . 7 HIS O 1 1
3 3821 1 1 8 GLY C C -15.676 -1.889 -5.866 1.00 . A A . 8 GLY C 1 1
3 3822 1 1 8 GLY CA C -14.421 -1.198 -5.369 1.00 . A A . 8 GLY CA 1 1
3 3823 1 1 8 GLY H H -14.273 0.591 -6.460 1.00 . A A . 8 GLY H 1 1
3 3824 1 1 8 GLY HA2 H -13.645 -1.923 -5.199 1.00 . A A . 8 GLY HA2 1 1
3 3825 1 1 8 GLY HA3 H -14.633 -0.670 -4.451 1.00 . A A . 8 GLY HA3 1 1
3 3826 1 1 8 GLY N N -13.895 -0.305 -6.325 1.00 . A A . 8 GLY N 1 1
3 3827 1 1 8 GLY O O -16.766 -1.322 -5.805 1.00 . A A . 8 GLY O 1 1
3 3828 1 1 9 ASP C C -17.423 -4.595 -5.880 1.00 . A A . 9 ASP C 1 1
3 3829 1 1 9 ASP CA C -16.640 -3.841 -6.949 1.00 . A A . 9 ASP CA 1 1
3 3830 1 1 9 ASP CB C -16.140 -4.826 -8.016 1.00 . A A . 9 ASP CB 1 1
3 3831 1 1 9 ASP CG C -15.397 -4.156 -9.159 1.00 . A A . 9 ASP CG 1 1
3 3832 1 1 9 ASP H H -14.657 -3.569 -6.256 1.00 . A A . 9 ASP H 1 1
3 3833 1 1 9 ASP HA H -17.291 -3.117 -7.415 1.00 . A A . 9 ASP HA 1 1
3 3834 1 1 9 ASP HB2 H -15.471 -5.535 -7.552 1.00 . A A . 9 ASP HB2 1 1
3 3835 1 1 9 ASP HB3 H -16.987 -5.356 -8.424 1.00 . A A . 9 ASP HB3 1 1
3 3836 1 1 9 ASP N N -15.528 -3.117 -6.343 1.00 . A A . 9 ASP N 1 1
3 3837 1 1 9 ASP O O -17.259 -5.806 -5.705 1.00 . A A . 9 ASP O 1 1
3 3838 1 1 9 ASP OD1 O -14.236 -4.535 -9.419 1.00 . A A . 9 ASP OD1 1 1
3 3839 1 1 9 ASP OD2 O -15.976 -3.263 -9.817 1.00 . A A . 9 ASP OD2 1 1
3 3840 1 1 10 ASN C C -20.468 -3.958 -4.087 1.00 . A A . 10 ASN C 1 1
3 3841 1 1 10 ASN CA C -19.032 -4.465 -4.070 1.00 . A A . 10 ASN CA 1 1
3 3842 1 1 10 ASN CB C -18.361 -4.148 -2.725 1.00 . A A . 10 ASN CB 1 1
3 3843 1 1 10 ASN CG C -18.438 -2.681 -2.338 1.00 . A A . 10 ASN CG 1 1
3 3844 1 1 10 ASN H H -18.406 -2.929 -5.389 1.00 . A A . 10 ASN H 1 1
3 3845 1 1 10 ASN HA H -19.042 -5.535 -4.213 1.00 . A A . 10 ASN HA 1 1
3 3846 1 1 10 ASN HB2 H -18.841 -4.726 -1.951 1.00 . A A . 10 ASN HB2 1 1
3 3847 1 1 10 ASN HB3 H -17.320 -4.431 -2.780 1.00 . A A . 10 ASN HB3 1 1
3 3848 1 1 10 ASN HD21 H -16.813 -2.279 -3.398 1.00 . A A . 10 ASN HD21 1 1
3 3849 1 1 10 ASN HD22 H -17.528 -0.938 -2.577 1.00 . A A . 10 ASN HD22 1 1
3 3850 1 1 10 ASN N N -18.273 -3.878 -5.165 1.00 . A A . 10 ASN N 1 1
3 3851 1 1 10 ASN ND2 N -17.500 -1.888 -2.820 1.00 . A A . 10 ASN ND2 1 1
3 3852 1 1 10 ASN O O -20.924 -3.411 -5.092 1.00 . A A . 10 ASN O 1 1
3 3853 1 1 10 ASN OD1 O -19.338 -2.267 -1.613 1.00 . A A . 10 ASN OD1 1 1
3 3854 1 1 11 LEU C C -22.664 -2.199 -3.024 1.00 . A A . 11 LEU C 1 1
3 3855 1 1 11 LEU CA C -22.562 -3.715 -2.870 1.00 . A A . 11 LEU CA 1 1
3 3856 1 1 11 LEU CB C -23.144 -4.148 -1.520 1.00 . A A . 11 LEU CB 1 1
3 3857 1 1 11 LEU CD1 C -25.536 -4.280 -2.281 1.00 . A A . 11 LEU CD1 1 1
3 3858 1 1 11 LEU CD2 C -25.005 -4.092 0.155 1.00 . A A . 11 LEU CD2 1 1
3 3859 1 1 11 LEU CG C -24.581 -3.696 -1.250 1.00 . A A . 11 LEU CG 1 1
3 3860 1 1 11 LEU H H -20.765 -4.623 -2.227 1.00 . A A . 11 LEU H 1 1
3 3861 1 1 11 LEU HA H -23.127 -4.184 -3.661 1.00 . A A . 11 LEU HA 1 1
3 3862 1 1 11 LEU HB2 H -23.112 -5.227 -1.469 1.00 . A A . 11 LEU HB2 1 1
3 3863 1 1 11 LEU HB3 H -22.515 -3.750 -0.738 1.00 . A A . 11 LEU HB3 1 1
3 3864 1 1 11 LEU HD11 H -25.270 -3.918 -3.262 1.00 . A A . 11 LEU HD11 1 1
3 3865 1 1 11 LEU HD12 H -26.546 -3.978 -2.047 1.00 . A A . 11 LEU HD12 1 1
3 3866 1 1 11 LEU HD13 H -25.468 -5.357 -2.264 1.00 . A A . 11 LEU HD13 1 1
3 3867 1 1 11 LEU HD21 H -24.366 -3.601 0.875 1.00 . A A . 11 LEU HD21 1 1
3 3868 1 1 11 LEU HD22 H -24.920 -5.162 0.268 1.00 . A A . 11 LEU HD22 1 1
3 3869 1 1 11 LEU HD23 H -26.030 -3.793 0.320 1.00 . A A . 11 LEU HD23 1 1
3 3870 1 1 11 LEU HG H -24.631 -2.620 -1.323 1.00 . A A . 11 LEU HG 1 1
3 3871 1 1 11 LEU N N -21.181 -4.160 -2.986 1.00 . A A . 11 LEU N 1 1
3 3872 1 1 11 LEU O O -23.341 -1.703 -3.924 1.00 . A A . 11 LEU O 1 1
3 3873 1 1 12 THR C C -20.809 0.590 -1.492 1.00 . A A . 12 THR C 1 1
3 3874 1 1 12 THR CA C -22.041 -0.011 -2.168 1.00 . A A . 12 THR CA 1 1
3 3875 1 1 12 THR CB C -23.320 0.499 -1.463 1.00 . A A . 12 THR CB 1 1
3 3876 1 1 12 THR CG2 C -23.412 2.017 -1.520 1.00 . A A . 12 THR CG2 1 1
3 3877 1 1 12 THR H H -21.416 -1.914 -1.488 1.00 . A A . 12 THR H 1 1
3 3878 1 1 12 THR HA H -22.069 0.311 -3.197 1.00 . A A . 12 THR HA 1 1
3 3879 1 1 12 THR HB H -23.287 0.192 -0.427 1.00 . A A . 12 THR HB 1 1
3 3880 1 1 12 THR HG1 H -24.214 -0.512 -2.907 1.00 . A A . 12 THR HG1 1 1
3 3881 1 1 12 THR HG21 H -24.303 2.343 -1.003 1.00 . A A . 12 THR HG21 1 1
3 3882 1 1 12 THR HG22 H -23.458 2.337 -2.551 1.00 . A A . 12 THR HG22 1 1
3 3883 1 1 12 THR HG23 H -22.542 2.450 -1.048 1.00 . A A . 12 THR HG23 1 1
3 3884 1 1 12 THR N N -21.983 -1.467 -2.154 1.00 . A A . 12 THR N 1 1
3 3885 1 1 12 THR O O -20.493 0.257 -0.347 1.00 . A A . 12 THR O 1 1
3 3886 1 1 12 THR OG1 O -24.479 -0.073 -2.085 1.00 . A A . 12 THR OG1 1 1
3 3887 1 1 13 ILE C C -19.404 3.375 -0.862 1.00 . A A . 13 ILE C 1 1
3 3888 1 1 13 ILE CA C -18.950 2.155 -1.653 1.00 . A A . 13 ILE CA 1 1
3 3889 1 1 13 ILE CB C -17.950 2.598 -2.745 1.00 . A A . 13 ILE CB 1 1
3 3890 1 1 13 ILE CD1 C -17.664 4.105 -4.784 1.00 . A A . 13 ILE CD1 1 1
3 3891 1 1 13 ILE CG1 C -18.610 3.573 -3.727 1.00 . A A . 13 ILE CG1 1 1
3 3892 1 1 13 ILE CG2 C -17.395 1.386 -3.480 1.00 . A A . 13 ILE CG2 1 1
3 3893 1 1 13 ILE H H -20.369 1.638 -3.139 1.00 . A A . 13 ILE H 1 1
3 3894 1 1 13 ILE HA H -18.443 1.476 -0.982 1.00 . A A . 13 ILE HA 1 1
3 3895 1 1 13 ILE HB H -17.124 3.097 -2.259 1.00 . A A . 13 ILE HB 1 1
3 3896 1 1 13 ILE HD11 H -18.197 4.775 -5.441 1.00 . A A . 13 ILE HD11 1 1
3 3897 1 1 13 ILE HD12 H -17.265 3.282 -5.357 1.00 . A A . 13 ILE HD12 1 1
3 3898 1 1 13 ILE HD13 H -16.854 4.637 -4.308 1.00 . A A . 13 ILE HD13 1 1
3 3899 1 1 13 ILE HG12 H -19.419 3.070 -4.232 1.00 . A A . 13 ILE HG12 1 1
3 3900 1 1 13 ILE HG13 H -19.002 4.416 -3.178 1.00 . A A . 13 ILE HG13 1 1
3 3901 1 1 13 ILE HG21 H -16.867 0.753 -2.783 1.00 . A A . 13 ILE HG21 1 1
3 3902 1 1 13 ILE HG22 H -16.717 1.714 -4.254 1.00 . A A . 13 ILE HG22 1 1
3 3903 1 1 13 ILE HG23 H -18.207 0.833 -3.925 1.00 . A A . 13 ILE HG23 1 1
3 3904 1 1 13 ILE N N -20.103 1.458 -2.211 1.00 . A A . 13 ILE N 1 1
3 3905 1 1 13 ILE O O -20.532 3.845 -1.022 1.00 . A A . 13 ILE O 1 1
3 3906 1 1 14 THR C C -17.644 5.856 1.132 1.00 . A A . 14 THR C 1 1
3 3907 1 1 14 THR CA C -18.871 5.011 0.834 1.00 . A A . 14 THR CA 1 1
3 3908 1 1 14 THR CB C -19.531 4.533 2.152 1.00 . A A . 14 THR CB 1 1
3 3909 1 1 14 THR CG2 C -18.862 3.277 2.689 1.00 . A A . 14 THR CG2 1 1
3 3910 1 1 14 THR H H -17.626 3.507 0.035 1.00 . A A . 14 THR H 1 1
3 3911 1 1 14 THR HA H -19.587 5.620 0.300 1.00 . A A . 14 THR HA 1 1
3 3912 1 1 14 THR HB H -20.560 4.306 1.939 1.00 . A A . 14 THR HB 1 1
3 3913 1 1 14 THR HG1 H -20.364 5.624 3.568 1.00 . A A . 14 THR HG1 1 1
3 3914 1 1 14 THR HG21 H -18.959 2.479 1.967 1.00 . A A . 14 THR HG21 1 1
3 3915 1 1 14 THR HG22 H -19.337 2.985 3.615 1.00 . A A . 14 THR HG22 1 1
3 3916 1 1 14 THR HG23 H -17.815 3.475 2.869 1.00 . A A . 14 THR HG23 1 1
3 3917 1 1 14 THR N N -18.529 3.887 -0.017 1.00 . A A . 14 THR N 1 1
3 3918 1 1 14 THR O O -16.504 5.418 0.946 1.00 . A A . 14 THR O 1 1
3 3919 1 1 14 THR OG1 O -19.498 5.559 3.148 1.00 . A A . 14 THR OG1 1 1
3 3920 1 1 15 ASP C C -16.061 7.590 3.128 1.00 . A A . 15 ASP C 1 1
3 3921 1 1 15 ASP CA C -16.843 8.031 1.901 1.00 . A A . 15 ASP CA 1 1
3 3922 1 1 15 ASP CB C -17.425 9.436 2.117 1.00 . A A . 15 ASP CB 1 1
3 3923 1 1 15 ASP CG C -18.189 9.583 3.421 1.00 . A A . 15 ASP CG 1 1
3 3924 1 1 15 ASP H H -18.834 7.314 1.778 1.00 . A A . 15 ASP H 1 1
3 3925 1 1 15 ASP HA H -16.173 8.055 1.054 1.00 . A A . 15 ASP HA 1 1
3 3926 1 1 15 ASP HB2 H -16.618 10.152 2.118 1.00 . A A . 15 ASP HB2 1 1
3 3927 1 1 15 ASP HB3 H -18.096 9.664 1.302 1.00 . A A . 15 ASP HB3 1 1
3 3928 1 1 15 ASP N N -17.898 7.069 1.604 1.00 . A A . 15 ASP N 1 1
3 3929 1 1 15 ASP O O -14.995 8.120 3.415 1.00 . A A . 15 ASP O 1 1
3 3930 1 1 15 ASP OD1 O -19.281 8.985 3.550 1.00 . A A . 15 ASP OD1 1 1
3 3931 1 1 15 ASP OD2 O -17.719 10.322 4.313 1.00 . A A . 15 ASP OD2 1 1
3 3932 1 1 16 ALA C C -14.569 5.481 4.609 1.00 . A A . 16 ALA C 1 1
3 3933 1 1 16 ALA CA C -15.946 5.990 4.978 1.00 . A A . 16 ALA CA 1 1
3 3934 1 1 16 ALA CB C -16.769 4.814 5.455 1.00 . A A . 16 ALA CB 1 1
3 3935 1 1 16 ALA H H -17.501 6.289 3.577 1.00 . A A . 16 ALA H 1 1
3 3936 1 1 16 ALA HA H -15.865 6.712 5.777 1.00 . A A . 16 ALA HA 1 1
3 3937 1 1 16 ALA HB1 H -16.374 4.452 6.391 1.00 . A A . 16 ALA HB1 1 1
3 3938 1 1 16 ALA HB2 H -16.708 4.025 4.708 1.00 . A A . 16 ALA HB2 1 1
3 3939 1 1 16 ALA HB3 H -17.798 5.115 5.582 1.00 . A A . 16 ALA HB3 1 1
3 3940 1 1 16 ALA N N -16.607 6.609 3.834 1.00 . A A . 16 ALA N 1 1
3 3941 1 1 16 ALA O O -13.558 5.907 5.158 1.00 . A A . 16 ALA O 1 1
3 3942 1 1 17 ILE C C -12.478 4.966 2.507 1.00 . A A . 17 ILE C 1 1
3 3943 1 1 17 ILE CA C -13.330 3.941 3.205 1.00 . A A . 17 ILE CA 1 1
3 3944 1 1 17 ILE CB C -13.634 2.811 2.222 1.00 . A A . 17 ILE CB 1 1
3 3945 1 1 17 ILE CD1 C -15.747 1.650 3.072 1.00 . A A . 17 ILE CD1 1 1
3 3946 1 1 17 ILE CG1 C -14.239 1.616 2.956 1.00 . A A . 17 ILE CG1 1 1
3 3947 1 1 17 ILE CG2 C -12.386 2.386 1.457 1.00 . A A . 17 ILE CG2 1 1
3 3948 1 1 17 ILE H H -15.404 4.265 3.282 1.00 . A A . 17 ILE H 1 1
3 3949 1 1 17 ILE HA H -12.795 3.536 4.051 1.00 . A A . 17 ILE HA 1 1
3 3950 1 1 17 ILE HB H -14.351 3.206 1.519 1.00 . A A . 17 ILE HB 1 1
3 3951 1 1 17 ILE HD11 H -16.092 0.738 3.539 1.00 . A A . 17 ILE HD11 1 1
3 3952 1 1 17 ILE HD12 H -16.183 1.736 2.085 1.00 . A A . 17 ILE HD12 1 1
3 3953 1 1 17 ILE HD13 H -16.042 2.494 3.672 1.00 . A A . 17 ILE HD13 1 1
3 3954 1 1 17 ILE HG12 H -13.966 0.709 2.439 1.00 . A A . 17 ILE HG12 1 1
3 3955 1 1 17 ILE HG13 H -13.827 1.594 3.963 1.00 . A A . 17 ILE HG13 1 1
3 3956 1 1 17 ILE HG21 H -12.634 1.574 0.790 1.00 . A A . 17 ILE HG21 1 1
3 3957 1 1 17 ILE HG22 H -11.629 2.063 2.155 1.00 . A A . 17 ILE HG22 1 1
3 3958 1 1 17 ILE HG23 H -12.014 3.222 0.883 1.00 . A A . 17 ILE HG23 1 1
3 3959 1 1 17 ILE N N -14.555 4.549 3.676 1.00 . A A . 17 ILE N 1 1
3 3960 1 1 17 ILE O O -11.265 4.972 2.641 1.00 . A A . 17 ILE O 1 1
3 3961 1 1 18 ARG C C -11.629 7.669 2.051 1.00 . A A . 18 ARG C 1 1
3 3962 1 1 18 ARG CA C -12.422 6.848 1.038 1.00 . A A . 18 ARG CA 1 1
3 3963 1 1 18 ARG CB C -13.375 7.742 0.244 1.00 . A A . 18 ARG CB 1 1
3 3964 1 1 18 ARG CD C -13.636 9.593 -1.438 1.00 . A A . 18 ARG CD 1 1
3 3965 1 1 18 ARG CG C -12.660 8.699 -0.694 1.00 . A A . 18 ARG CG 1 1
3 3966 1 1 18 ARG CZ C -15.557 10.918 -0.636 1.00 . A A . 18 ARG CZ 1 1
3 3967 1 1 18 ARG H H -14.109 5.768 1.678 1.00 . A A . 18 ARG H 1 1
3 3968 1 1 18 ARG HA H -11.753 6.336 0.365 1.00 . A A . 18 ARG HA 1 1
3 3969 1 1 18 ARG HB2 H -14.034 7.117 -0.343 1.00 . A A . 18 ARG HB2 1 1
3 3970 1 1 18 ARG HB3 H -13.966 8.323 0.936 1.00 . A A . 18 ARG HB3 1 1
3 3971 1 1 18 ARG HD2 H -13.101 10.121 -2.214 1.00 . A A . 18 ARG HD2 1 1
3 3972 1 1 18 ARG HD3 H -14.398 8.974 -1.887 1.00 . A A . 18 ARG HD3 1 1
3 3973 1 1 18 ARG HE H -13.707 11.000 0.122 1.00 . A A . 18 ARG HE 1 1
3 3974 1 1 18 ARG HG2 H -11.991 9.318 -0.118 1.00 . A A . 18 ARG HG2 1 1
3 3975 1 1 18 ARG HG3 H -12.092 8.125 -1.413 1.00 . A A . 18 ARG HG3 1 1
3 3976 1 1 18 ARG HH11 H -16.004 9.601 -2.115 1.00 . A A . 18 ARG HH11 1 1
3 3977 1 1 18 ARG HH12 H -17.325 10.580 -1.567 1.00 . A A . 18 ARG HH12 1 1
3 3978 1 1 18 ARG HH21 H -15.450 12.302 0.846 1.00 . A A . 18 ARG HH21 1 1
3 3979 1 1 18 ARG HH22 H -17.011 12.119 0.109 1.00 . A A . 18 ARG HH22 1 1
3 3980 1 1 18 ARG N N -13.134 5.828 1.751 1.00 . A A . 18 ARG N 1 1
3 3981 1 1 18 ARG NE N -14.275 10.569 -0.556 1.00 . A A . 18 ARG NE 1 1
3 3982 1 1 18 ARG NH1 N -16.358 10.320 -1.510 1.00 . A A . 18 ARG NH1 1 1
3 3983 1 1 18 ARG NH2 N -16.044 11.853 0.171 1.00 . A A . 18 ARG NH2 1 1
3 3984 1 1 18 ARG O O -10.445 7.952 1.867 1.00 . A A . 18 ARG O 1 1
3 3985 1 1 19 ASN C C -10.578 7.723 4.855 1.00 . A A . 19 ASN C 1 1
3 3986 1 1 19 ASN CA C -11.678 8.620 4.304 1.00 . A A . 19 ASN CA 1 1
3 3987 1 1 19 ASN CB C -12.724 8.908 5.389 1.00 . A A . 19 ASN CB 1 1
3 3988 1 1 19 ASN CG C -13.420 10.241 5.195 1.00 . A A . 19 ASN CG 1 1
3 3989 1 1 19 ASN H H -13.274 7.823 3.179 1.00 . A A . 19 ASN H 1 1
3 3990 1 1 19 ASN HA H -11.238 9.553 3.982 1.00 . A A . 19 ASN HA 1 1
3 3991 1 1 19 ASN HB2 H -13.474 8.132 5.362 1.00 . A A . 19 ASN HB2 1 1
3 3992 1 1 19 ASN HB3 H -12.250 8.902 6.356 1.00 . A A . 19 ASN HB3 1 1
3 3993 1 1 19 ASN HD21 H -15.068 9.525 6.037 1.00 . A A . 19 ASN HD21 1 1
3 3994 1 1 19 ASN HD22 H -15.146 11.170 5.511 1.00 . A A . 19 ASN HD22 1 1
3 3995 1 1 19 ASN N N -12.306 8.002 3.148 1.00 . A A . 19 ASN N 1 1
3 3996 1 1 19 ASN ND2 N -14.668 10.321 5.624 1.00 . A A . 19 ASN ND2 1 1
3 3997 1 1 19 ASN O O -9.468 8.176 5.060 1.00 . A A . 19 ASN O 1 1
3 3998 1 1 19 ASN OD1 O -12.838 11.195 4.670 1.00 . A A . 19 ASN OD1 1 1
3 3999 1 1 20 TYR C C -8.641 5.485 4.721 1.00 . A A . 20 TYR C 1 1
3 4000 1 1 20 TYR CA C -9.922 5.457 5.553 1.00 . A A . 20 TYR CA 1 1
3 4001 1 1 20 TYR CB C -10.506 4.035 5.498 1.00 . A A . 20 TYR CB 1 1
3 4002 1 1 20 TYR CD1 C -9.381 3.169 7.592 1.00 . A A . 20 TYR CD1 1 1
3 4003 1 1 20 TYR CD2 C -9.144 1.909 5.585 1.00 . A A . 20 TYR CD2 1 1
3 4004 1 1 20 TYR CE1 C -8.606 2.246 8.268 1.00 . A A . 20 TYR CE1 1 1
3 4005 1 1 20 TYR CE2 C -8.369 0.980 6.255 1.00 . A A . 20 TYR CE2 1 1
3 4006 1 1 20 TYR CG C -9.664 3.017 6.241 1.00 . A A . 20 TYR CG 1 1
3 4007 1 1 20 TYR CZ C -8.102 1.154 7.596 1.00 . A A . 20 TYR CZ 1 1
3 4008 1 1 20 TYR H H -11.814 6.147 4.878 1.00 . A A . 20 TYR H 1 1
3 4009 1 1 20 TYR HA H -9.684 5.705 6.576 1.00 . A A . 20 TYR HA 1 1
3 4010 1 1 20 TYR HB2 H -11.505 4.024 5.910 1.00 . A A . 20 TYR HB2 1 1
3 4011 1 1 20 TYR HB3 H -10.554 3.725 4.465 1.00 . A A . 20 TYR HB3 1 1
3 4012 1 1 20 TYR HD1 H -9.775 4.023 8.116 1.00 . A A . 20 TYR HD1 1 1
3 4013 1 1 20 TYR HD2 H -9.354 1.775 4.534 1.00 . A A . 20 TYR HD2 1 1
3 4014 1 1 20 TYR HE1 H -8.399 2.384 9.320 1.00 . A A . 20 TYR HE1 1 1
3 4015 1 1 20 TYR HE2 H -7.974 0.125 5.727 1.00 . A A . 20 TYR HE2 1 1
3 4016 1 1 20 TYR HH H -7.793 -0.059 9.059 1.00 . A A . 20 TYR HH 1 1
3 4017 1 1 20 TYR N N -10.893 6.441 5.057 1.00 . A A . 20 TYR N 1 1
3 4018 1 1 20 TYR O O -7.534 5.362 5.245 1.00 . A A . 20 TYR O 1 1
3 4019 1 1 20 TYR OH O -7.327 0.234 8.266 1.00 . A A . 20 TYR OH 1 1
3 4020 1 1 21 ILE C C -7.049 6.960 2.499 1.00 . A A . 21 ILE C 1 1
3 4021 1 1 21 ILE CA C -7.715 5.627 2.489 1.00 . A A . 21 ILE CA 1 1
3 4022 1 1 21 ILE CB C -8.230 5.347 1.070 1.00 . A A . 21 ILE CB 1 1
3 4023 1 1 21 ILE CD1 C -8.120 2.821 1.424 1.00 . A A . 21 ILE CD1 1 1
3 4024 1 1 21 ILE CG1 C -8.967 4.005 1.010 1.00 . A A . 21 ILE CG1 1 1
3 4025 1 1 21 ILE CG2 C -7.093 5.377 0.056 1.00 . A A . 21 ILE CG2 1 1
3 4026 1 1 21 ILE H H -9.689 5.985 3.089 1.00 . A A . 21 ILE H 1 1
3 4027 1 1 21 ILE HA H -7.024 4.853 2.790 1.00 . A A . 21 ILE HA 1 1
3 4028 1 1 21 ILE HB H -8.922 6.144 0.830 1.00 . A A . 21 ILE HB 1 1
3 4029 1 1 21 ILE HD11 H -7.804 2.944 2.449 1.00 . A A . 21 ILE HD11 1 1
3 4030 1 1 21 ILE HD12 H -7.253 2.757 0.783 1.00 . A A . 21 ILE HD12 1 1
3 4031 1 1 21 ILE HD13 H -8.703 1.916 1.333 1.00 . A A . 21 ILE HD13 1 1
3 4032 1 1 21 ILE HG12 H -9.822 4.043 1.667 1.00 . A A . 21 ILE HG12 1 1
3 4033 1 1 21 ILE HG13 H -9.305 3.834 -0.002 1.00 . A A . 21 ILE HG13 1 1
3 4034 1 1 21 ILE HG21 H -7.487 5.202 -0.934 1.00 . A A . 21 ILE HG21 1 1
3 4035 1 1 21 ILE HG22 H -6.374 4.609 0.298 1.00 . A A . 21 ILE HG22 1 1
3 4036 1 1 21 ILE HG23 H -6.611 6.344 0.085 1.00 . A A . 21 ILE HG23 1 1
3 4037 1 1 21 ILE N N -8.808 5.695 3.423 1.00 . A A . 21 ILE N 1 1
3 4038 1 1 21 ILE O O -5.845 7.096 2.274 1.00 . A A . 21 ILE O 1 1
3 4039 1 1 22 GLU C C -6.428 9.419 4.005 1.00 . A A . 22 GLU C 1 1
3 4040 1 1 22 GLU CA C -7.408 9.296 2.852 1.00 . A A . 22 GLU CA 1 1
3 4041 1 1 22 GLU CB C -8.579 10.272 3.019 1.00 . A A . 22 GLU CB 1 1
3 4042 1 1 22 GLU CD C -7.656 12.190 1.652 1.00 . A A . 22 GLU CD 1 1
3 4043 1 1 22 GLU CG C -8.183 11.742 3.000 1.00 . A A . 22 GLU CG 1 1
3 4044 1 1 22 GLU H H -8.808 7.745 3.020 1.00 . A A . 22 GLU H 1 1
3 4045 1 1 22 GLU HA H -6.920 9.468 1.929 1.00 . A A . 22 GLU HA 1 1
3 4046 1 1 22 GLU HB2 H -9.285 10.104 2.219 1.00 . A A . 22 GLU HB2 1 1
3 4047 1 1 22 GLU HB3 H -9.068 10.068 3.960 1.00 . A A . 22 GLU HB3 1 1
3 4048 1 1 22 GLU HG2 H -9.048 12.338 3.245 1.00 . A A . 22 GLU HG2 1 1
3 4049 1 1 22 GLU HG3 H -7.415 11.902 3.742 1.00 . A A . 22 GLU HG3 1 1
3 4050 1 1 22 GLU N N -7.866 7.948 2.804 1.00 . A A . 22 GLU N 1 1
3 4051 1 1 22 GLU O O -5.389 10.074 3.912 1.00 . A A . 22 GLU O 1 1
3 4052 1 1 22 GLU OE1 O -8.445 12.239 0.690 1.00 . A A . 22 GLU OE1 1 1
3 4053 1 1 22 GLU OE2 O -6.453 12.513 1.552 1.00 . A A . 22 GLU OE2 1 1
3 4054 1 1 23 GLU C C -4.701 7.863 6.004 1.00 . A A . 23 GLU C 1 1
3 4055 1 1 23 GLU CA C -5.957 8.673 6.276 1.00 . A A . 23 GLU CA 1 1
3 4056 1 1 23 GLU CB C -6.739 8.027 7.418 1.00 . A A . 23 GLU CB 1 1
3 4057 1 1 23 GLU CD C -8.928 7.835 8.652 1.00 . A A . 23 GLU CD 1 1
3 4058 1 1 23 GLU CG C -8.180 8.489 7.509 1.00 . A A . 23 GLU CG 1 1
3 4059 1 1 23 GLU H H -7.619 8.224 5.054 1.00 . A A . 23 GLU H 1 1
3 4060 1 1 23 GLU HA H -5.683 9.681 6.549 1.00 . A A . 23 GLU HA 1 1
3 4061 1 1 23 GLU HB2 H -6.736 6.958 7.277 1.00 . A A . 23 GLU HB2 1 1
3 4062 1 1 23 GLU HB3 H -6.248 8.260 8.352 1.00 . A A . 23 GLU HB3 1 1
3 4063 1 1 23 GLU HG2 H -8.193 9.560 7.654 1.00 . A A . 23 GLU HG2 1 1
3 4064 1 1 23 GLU HG3 H -8.686 8.242 6.569 1.00 . A A . 23 GLU HG3 1 1
3 4065 1 1 23 GLU N N -6.773 8.726 5.077 1.00 . A A . 23 GLU N 1 1
3 4066 1 1 23 GLU O O -3.598 8.295 6.316 1.00 . A A . 23 GLU O 1 1
3 4067 1 1 23 GLU OE1 O -8.862 6.592 8.784 1.00 . A A . 23 GLU OE1 1 1
3 4068 1 1 23 GLU OE2 O -9.591 8.561 9.426 1.00 . A A . 23 GLU OE2 1 1
3 4069 1 1 24 LYS C C -2.757 6.576 4.214 1.00 . A A . 24 LYS C 1 1
3 4070 1 1 24 LYS CA C -3.761 5.818 5.074 1.00 . A A . 24 LYS CA 1 1
3 4071 1 1 24 LYS CB C -4.242 4.559 4.340 1.00 . A A . 24 LYS CB 1 1
3 4072 1 1 24 LYS CD C -4.183 2.507 5.832 1.00 . A A . 24 LYS CD 1 1
3 4073 1 1 24 LYS CE C -3.247 3.043 6.908 1.00 . A A . 24 LYS CE 1 1
3 4074 1 1 24 LYS CG C -5.050 3.597 5.206 1.00 . A A . 24 LYS CG 1 1
3 4075 1 1 24 LYS H H -5.808 6.371 5.230 1.00 . A A . 24 LYS H 1 1
3 4076 1 1 24 LYS HA H -3.277 5.527 5.992 1.00 . A A . 24 LYS HA 1 1
3 4077 1 1 24 LYS HB2 H -4.859 4.860 3.506 1.00 . A A . 24 LYS HB2 1 1
3 4078 1 1 24 LYS HB3 H -3.380 4.030 3.961 1.00 . A A . 24 LYS HB3 1 1
3 4079 1 1 24 LYS HD2 H -4.828 1.765 6.276 1.00 . A A . 24 LYS HD2 1 1
3 4080 1 1 24 LYS HD3 H -3.591 2.047 5.054 1.00 . A A . 24 LYS HD3 1 1
3 4081 1 1 24 LYS HE2 H -2.594 2.244 7.224 1.00 . A A . 24 LYS HE2 1 1
3 4082 1 1 24 LYS HE3 H -2.656 3.842 6.489 1.00 . A A . 24 LYS HE3 1 1
3 4083 1 1 24 LYS HG2 H -5.526 4.156 5.995 1.00 . A A . 24 LYS HG2 1 1
3 4084 1 1 24 LYS HG3 H -5.807 3.129 4.592 1.00 . A A . 24 LYS HG3 1 1
3 4085 1 1 24 LYS HZ1 H -4.673 4.280 7.809 1.00 . A A . 24 LYS HZ1 1 1
3 4086 1 1 24 LYS HZ2 H -3.326 3.967 8.780 1.00 . A A . 24 LYS HZ2 1 1
3 4087 1 1 24 LYS HZ3 H -4.498 2.774 8.556 1.00 . A A . 24 LYS HZ3 1 1
3 4088 1 1 24 LYS N N -4.886 6.677 5.423 1.00 . A A . 24 LYS N 1 1
3 4089 1 1 24 LYS NZ N -3.987 3.553 8.093 1.00 . A A . 24 LYS NZ 1 1
3 4090 1 1 24 LYS O O -1.651 6.862 4.660 1.00 . A A . 24 LYS O 1 1
3 4091 1 1 25 ILE C C -1.807 8.943 2.719 1.00 . A A . 25 ILE C 1 1
3 4092 1 1 25 ILE CA C -2.314 7.664 2.075 1.00 . A A . 25 ILE CA 1 1
3 4093 1 1 25 ILE CB C -3.039 8.004 0.751 1.00 . A A . 25 ILE CB 1 1
3 4094 1 1 25 ILE CD1 C -4.075 6.967 -1.326 1.00 . A A . 25 ILE CD1 1 1
3 4095 1 1 25 ILE CG1 C -3.409 6.719 0.009 1.00 . A A . 25 ILE CG1 1 1
3 4096 1 1 25 ILE CG2 C -2.172 8.898 -0.131 1.00 . A A . 25 ILE CG2 1 1
3 4097 1 1 25 ILE H H -4.096 6.720 2.726 1.00 . A A . 25 ILE H 1 1
3 4098 1 1 25 ILE HA H -1.469 7.033 1.845 1.00 . A A . 25 ILE HA 1 1
3 4099 1 1 25 ILE HB H -3.942 8.543 0.991 1.00 . A A . 25 ILE HB 1 1
3 4100 1 1 25 ILE HD11 H -4.971 7.550 -1.178 1.00 . A A . 25 ILE HD11 1 1
3 4101 1 1 25 ILE HD12 H -4.332 6.021 -1.781 1.00 . A A . 25 ILE HD12 1 1
3 4102 1 1 25 ILE HD13 H -3.398 7.505 -1.972 1.00 . A A . 25 ILE HD13 1 1
3 4103 1 1 25 ILE HG12 H -2.513 6.142 -0.171 1.00 . A A . 25 ILE HG12 1 1
3 4104 1 1 25 ILE HG13 H -4.088 6.140 0.618 1.00 . A A . 25 ILE HG13 1 1
3 4105 1 1 25 ILE HG21 H -1.943 9.811 0.399 1.00 . A A . 25 ILE HG21 1 1
3 4106 1 1 25 ILE HG22 H -2.705 9.133 -1.040 1.00 . A A . 25 ILE HG22 1 1
3 4107 1 1 25 ILE HG23 H -1.254 8.384 -0.374 1.00 . A A . 25 ILE HG23 1 1
3 4108 1 1 25 ILE N N -3.175 6.937 3.000 1.00 . A A . 25 ILE N 1 1
3 4109 1 1 25 ILE O O -0.664 9.330 2.515 1.00 . A A . 25 ILE O 1 1
3 4110 1 1 26 GLY C C -1.073 10.477 5.165 1.00 . A A . 26 GLY C 1 1
3 4111 1 1 26 GLY CA C -2.245 10.754 4.243 1.00 . A A . 26 GLY CA 1 1
3 4112 1 1 26 GLY H H -3.585 9.258 3.588 1.00 . A A . 26 GLY H 1 1
3 4113 1 1 26 GLY HA2 H -1.962 11.522 3.540 1.00 . A A . 26 GLY HA2 1 1
3 4114 1 1 26 GLY HA3 H -3.076 11.106 4.833 1.00 . A A . 26 GLY HA3 1 1
3 4115 1 1 26 GLY N N -2.658 9.580 3.509 1.00 . A A . 26 GLY N 1 1
3 4116 1 1 26 GLY O O -0.116 11.244 5.197 1.00 . A A . 26 GLY O 1 1
3 4117 1 1 27 LYS C C 1.142 8.584 6.173 1.00 . A A . 27 LYS C 1 1
3 4118 1 1 27 LYS CA C -0.102 9.071 6.869 1.00 . A A . 27 LYS CA 1 1
3 4119 1 1 27 LYS CB C -0.584 8.041 7.888 1.00 . A A . 27 LYS CB 1 1
3 4120 1 1 27 LYS CD C -2.404 9.501 8.842 1.00 . A A . 27 LYS CD 1 1
3 4121 1 1 27 LYS CE C -2.956 10.166 10.091 1.00 . A A . 27 LYS CE 1 1
3 4122 1 1 27 LYS CG C -1.179 8.656 9.148 1.00 . A A . 27 LYS CG 1 1
3 4123 1 1 27 LYS H H -1.817 8.678 5.696 1.00 . A A . 27 LYS H 1 1
3 4124 1 1 27 LYS HA H 0.118 9.985 7.379 1.00 . A A . 27 LYS HA 1 1
3 4125 1 1 27 LYS HB2 H -1.339 7.435 7.423 1.00 . A A . 27 LYS HB2 1 1
3 4126 1 1 27 LYS HB3 H 0.247 7.414 8.173 1.00 . A A . 27 LYS HB3 1 1
3 4127 1 1 27 LYS HD2 H -2.132 10.267 8.130 1.00 . A A . 27 LYS HD2 1 1
3 4128 1 1 27 LYS HD3 H -3.168 8.868 8.415 1.00 . A A . 27 LYS HD3 1 1
3 4129 1 1 27 LYS HE2 H -3.862 10.690 9.832 1.00 . A A . 27 LYS HE2 1 1
3 4130 1 1 27 LYS HE3 H -3.178 9.402 10.820 1.00 . A A . 27 LYS HE3 1 1
3 4131 1 1 27 LYS HG2 H -1.464 7.862 9.821 1.00 . A A . 27 LYS HG2 1 1
3 4132 1 1 27 LYS HG3 H -0.431 9.278 9.618 1.00 . A A . 27 LYS HG3 1 1
3 4133 1 1 27 LYS HZ1 H -1.126 10.636 10.975 1.00 . A A . 27 LYS HZ1 1 1
3 4134 1 1 27 LYS HZ2 H -2.408 11.598 11.507 1.00 . A A . 27 LYS HZ2 1 1
3 4135 1 1 27 LYS HZ3 H -1.736 11.856 9.977 1.00 . A A . 27 LYS HZ3 1 1
3 4136 1 1 27 LYS N N -1.119 9.356 5.879 1.00 . A A . 27 LYS N 1 1
3 4137 1 1 27 LYS NZ N -1.991 11.130 10.679 1.00 . A A . 27 LYS NZ 1 1
3 4138 1 1 27 LYS O O 2.262 8.860 6.604 1.00 . A A . 27 LYS O 1 1
3 4139 1 1 28 LEU C C 2.741 8.526 3.587 1.00 . A A . 28 LEU C 1 1
3 4140 1 1 28 LEU CA C 2.023 7.377 4.276 1.00 . A A . 28 LEU CA 1 1
3 4141 1 1 28 LEU CB C 1.494 6.386 3.263 1.00 . A A . 28 LEU CB 1 1
3 4142 1 1 28 LEU CD1 C -0.131 4.544 2.822 1.00 . A A . 28 LEU CD1 1 1
3 4143 1 1 28 LEU CD2 C 1.347 4.458 4.840 1.00 . A A . 28 LEU CD2 1 1
3 4144 1 1 28 LEU CG C 0.576 5.362 3.891 1.00 . A A . 28 LEU CG 1 1
3 4145 1 1 28 LEU H H -0.007 7.677 4.805 1.00 . A A . 28 LEU H 1 1
3 4146 1 1 28 LEU HA H 2.694 6.867 4.937 1.00 . A A . 28 LEU HA 1 1
3 4147 1 1 28 LEU HB2 H 0.951 6.924 2.499 1.00 . A A . 28 LEU HB2 1 1
3 4148 1 1 28 LEU HB3 H 2.326 5.870 2.810 1.00 . A A . 28 LEU HB3 1 1
3 4149 1 1 28 LEU HD11 H -0.718 5.199 2.198 1.00 . A A . 28 LEU HD11 1 1
3 4150 1 1 28 LEU HD12 H -0.779 3.820 3.294 1.00 . A A . 28 LEU HD12 1 1
3 4151 1 1 28 LEU HD13 H 0.601 4.031 2.218 1.00 . A A . 28 LEU HD13 1 1
3 4152 1 1 28 LEU HD21 H 1.719 5.040 5.668 1.00 . A A . 28 LEU HD21 1 1
3 4153 1 1 28 LEU HD22 H 2.177 4.012 4.313 1.00 . A A . 28 LEU HD22 1 1
3 4154 1 1 28 LEU HD23 H 0.694 3.682 5.209 1.00 . A A . 28 LEU HD23 1 1
3 4155 1 1 28 LEU HG H -0.165 5.904 4.479 1.00 . A A . 28 LEU HG 1 1
3 4156 1 1 28 LEU N N 0.928 7.879 5.076 1.00 . A A . 28 LEU N 1 1
3 4157 1 1 28 LEU O O 3.964 8.622 3.623 1.00 . A A . 28 LEU O 1 1
3 4158 1 1 29 GLU C C 3.213 11.488 3.288 1.00 . A A . 29 GLU C 1 1
3 4159 1 1 29 GLU CA C 2.484 10.583 2.307 1.00 . A A . 29 GLU CA 1 1
3 4160 1 1 29 GLU CB C 1.350 11.357 1.627 1.00 . A A . 29 GLU CB 1 1
3 4161 1 1 29 GLU CD C 1.165 13.859 1.341 1.00 . A A . 29 GLU CD 1 1
3 4162 1 1 29 GLU CG C 1.809 12.579 0.852 1.00 . A A . 29 GLU CG 1 1
3 4163 1 1 29 GLU H H 0.981 9.275 3.005 1.00 . A A . 29 GLU H 1 1
3 4164 1 1 29 GLU HA H 3.182 10.246 1.554 1.00 . A A . 29 GLU HA 1 1
3 4165 1 1 29 GLU HB2 H 0.839 10.695 0.944 1.00 . A A . 29 GLU HB2 1 1
3 4166 1 1 29 GLU HB3 H 0.651 11.681 2.385 1.00 . A A . 29 GLU HB3 1 1
3 4167 1 1 29 GLU HG2 H 2.879 12.674 0.955 1.00 . A A . 29 GLU HG2 1 1
3 4168 1 1 29 GLU HG3 H 1.560 12.443 -0.191 1.00 . A A . 29 GLU HG3 1 1
3 4169 1 1 29 GLU N N 1.956 9.413 2.988 1.00 . A A . 29 GLU N 1 1
3 4170 1 1 29 GLU O O 4.262 12.043 2.967 1.00 . A A . 29 GLU O 1 1
3 4171 1 1 29 GLU OE1 O 1.849 14.656 2.012 1.00 . A A . 29 GLU OE1 1 1
3 4172 1 1 29 GLU OE2 O -0.028 14.081 1.049 1.00 . A A . 29 GLU OE2 1 1
3 4173 1 1 30 ARG C C 4.506 11.889 6.135 1.00 . A A . 30 ARG C 1 1
3 4174 1 1 30 ARG CA C 3.271 12.500 5.486 1.00 . A A . 30 ARG CA 1 1
3 4175 1 1 30 ARG CB C 2.270 12.916 6.533 1.00 . A A . 30 ARG CB 1 1
3 4176 1 1 30 ARG CD C 1.685 15.125 5.466 1.00 . A A . 30 ARG CD 1 1
3 4177 1 1 30 ARG CG C 1.156 13.806 6.004 1.00 . A A . 30 ARG CG 1 1
3 4178 1 1 30 ARG CZ C 3.119 16.970 6.259 1.00 . A A . 30 ARG CZ 1 1
3 4179 1 1 30 ARG H H 1.824 11.149 4.705 1.00 . A A . 30 ARG H 1 1
3 4180 1 1 30 ARG HA H 3.577 13.367 4.976 1.00 . A A . 30 ARG HA 1 1
3 4181 1 1 30 ARG HB2 H 1.838 12.035 6.919 1.00 . A A . 30 ARG HB2 1 1
3 4182 1 1 30 ARG HB3 H 2.782 13.441 7.326 1.00 . A A . 30 ARG HB3 1 1
3 4183 1 1 30 ARG HD2 H 2.411 14.922 4.696 1.00 . A A . 30 ARG HD2 1 1
3 4184 1 1 30 ARG HD3 H 0.860 15.679 5.041 1.00 . A A . 30 ARG HD3 1 1
3 4185 1 1 30 ARG HE H 2.101 15.710 7.443 1.00 . A A . 30 ARG HE 1 1
3 4186 1 1 30 ARG HG2 H 0.647 13.287 5.208 1.00 . A A . 30 ARG HG2 1 1
3 4187 1 1 30 ARG HG3 H 0.459 14.009 6.806 1.00 . A A . 30 ARG HG3 1 1
3 4188 1 1 30 ARG HH11 H 3.110 16.708 4.249 1.00 . A A . 30 ARG HH11 1 1
3 4189 1 1 30 ARG HH12 H 4.065 18.041 4.817 1.00 . A A . 30 ARG HH12 1 1
3 4190 1 1 30 ARG HH21 H 3.364 17.467 8.209 1.00 . A A . 30 ARG HH21 1 1
3 4191 1 1 30 ARG HH22 H 4.201 18.479 7.075 1.00 . A A . 30 ARG HH22 1 1
3 4192 1 1 30 ARG N N 2.666 11.626 4.491 1.00 . A A . 30 ARG N 1 1
3 4193 1 1 30 ARG NE N 2.312 15.937 6.507 1.00 . A A . 30 ARG NE 1 1
3 4194 1 1 30 ARG NH1 N 3.457 17.263 5.009 1.00 . A A . 30 ARG NH1 1 1
3 4195 1 1 30 ARG NH2 N 3.601 17.693 7.261 1.00 . A A . 30 ARG NH2 1 1
3 4196 1 1 30 ARG O O 5.162 12.538 6.952 1.00 . A A . 30 ARG O 1 1
3 4197 1 1 31 TYR C C 7.205 10.732 5.313 1.00 . A A . 31 TYR C 1 1
3 4198 1 1 31 TYR CA C 6.120 10.090 6.163 1.00 . A A . 31 TYR CA 1 1
3 4199 1 1 31 TYR CB C 6.173 8.569 5.968 1.00 . A A . 31 TYR CB 1 1
3 4200 1 1 31 TYR CD1 C 5.235 8.113 8.276 1.00 . A A . 31 TYR CD1 1 1
3 4201 1 1 31 TYR CD2 C 4.635 6.641 6.500 1.00 . A A . 31 TYR CD2 1 1
3 4202 1 1 31 TYR CE1 C 4.480 7.362 9.158 1.00 . A A . 31 TYR CE1 1 1
3 4203 1 1 31 TYR CE2 C 3.875 5.888 7.375 1.00 . A A . 31 TYR CE2 1 1
3 4204 1 1 31 TYR CG C 5.325 7.767 6.933 1.00 . A A . 31 TYR CG 1 1
3 4205 1 1 31 TYR CZ C 3.802 6.252 8.702 1.00 . A A . 31 TYR CZ 1 1
3 4206 1 1 31 TYR H H 4.200 10.110 5.262 1.00 . A A . 31 TYR H 1 1
3 4207 1 1 31 TYR HA H 6.300 10.327 7.200 1.00 . A A . 31 TYR HA 1 1
3 4208 1 1 31 TYR HB2 H 5.841 8.334 4.967 1.00 . A A . 31 TYR HB2 1 1
3 4209 1 1 31 TYR HB3 H 7.196 8.242 6.081 1.00 . A A . 31 TYR HB3 1 1
3 4210 1 1 31 TYR HD1 H 5.765 8.984 8.631 1.00 . A A . 31 TYR HD1 1 1
3 4211 1 1 31 TYR HD2 H 4.696 6.357 5.460 1.00 . A A . 31 TYR HD2 1 1
3 4212 1 1 31 TYR HE1 H 4.422 7.647 10.198 1.00 . A A . 31 TYR HE1 1 1
3 4213 1 1 31 TYR HE2 H 3.344 5.018 7.017 1.00 . A A . 31 TYR HE2 1 1
3 4214 1 1 31 TYR HH H 3.222 4.551 9.414 1.00 . A A . 31 TYR HH 1 1
3 4215 1 1 31 TYR N N 4.831 10.650 5.783 1.00 . A A . 31 TYR N 1 1
3 4216 1 1 31 TYR O O 8.368 10.805 5.710 1.00 . A A . 31 TYR O 1 1
3 4217 1 1 31 TYR OH O 3.053 5.497 9.578 1.00 . A A . 31 TYR OH 1 1
3 4218 1 1 32 PHE C C 7.495 13.243 3.052 1.00 . A A . 32 PHE C 1 1
3 4219 1 1 32 PHE CA C 7.721 11.760 3.184 1.00 . A A . 32 PHE CA 1 1
3 4220 1 1 32 PHE CB C 7.470 11.162 1.815 1.00 . A A . 32 PHE CB 1 1
3 4221 1 1 32 PHE CD1 C 5.964 9.287 1.067 1.00 . A A . 32 PHE CD1 1 1
3 4222 1 1 32 PHE CD2 C 7.773 8.762 2.530 1.00 . A A . 32 PHE CD2 1 1
3 4223 1 1 32 PHE CE1 C 5.592 7.956 1.046 1.00 . A A . 32 PHE CE1 1 1
3 4224 1 1 32 PHE CE2 C 7.402 7.430 2.515 1.00 . A A . 32 PHE CE2 1 1
3 4225 1 1 32 PHE CG C 7.060 9.708 1.808 1.00 . A A . 32 PHE CG 1 1
3 4226 1 1 32 PHE CZ C 6.311 7.027 1.771 1.00 . A A . 32 PHE CZ 1 1
3 4227 1 1 32 PHE H H 5.853 11.206 3.913 1.00 . A A . 32 PHE H 1 1
3 4228 1 1 32 PHE HA H 8.732 11.560 3.497 1.00 . A A . 32 PHE HA 1 1
3 4229 1 1 32 PHE HB2 H 6.696 11.748 1.333 1.00 . A A . 32 PHE HB2 1 1
3 4230 1 1 32 PHE HB3 H 8.365 11.251 1.250 1.00 . A A . 32 PHE HB3 1 1
3 4231 1 1 32 PHE HD1 H 5.397 10.010 0.499 1.00 . A A . 32 PHE HD1 1 1
3 4232 1 1 32 PHE HD2 H 8.623 9.074 3.114 1.00 . A A . 32 PHE HD2 1 1
3 4233 1 1 32 PHE HE1 H 4.736 7.644 0.466 1.00 . A A . 32 PHE HE1 1 1
3 4234 1 1 32 PHE HE2 H 7.967 6.705 3.083 1.00 . A A . 32 PHE HE2 1 1
3 4235 1 1 32 PHE HZ H 6.021 5.987 1.756 1.00 . A A . 32 PHE HZ 1 1
3 4236 1 1 32 PHE N N 6.803 11.210 4.141 1.00 . A A . 32 PHE N 1 1
3 4237 1 1 32 PHE O O 6.441 13.752 3.429 1.00 . A A . 32 PHE O 1 1
3 4238 1 1 33 ASN C C 8.626 15.460 0.621 1.00 . A A . 33 ASN C 1 1
3 4239 1 1 33 ASN CA C 8.239 15.302 2.085 1.00 . A A . 33 ASN CA 1 1
3 4240 1 1 33 ASN CB C 8.987 16.319 2.955 1.00 . A A . 33 ASN CB 1 1
3 4241 1 1 33 ASN CG C 10.497 16.171 2.874 1.00 . A A . 33 ASN CG 1 1
3 4242 1 1 33 ASN H H 9.373 13.551 2.449 1.00 . A A . 33 ASN H 1 1
3 4243 1 1 33 ASN HA H 7.177 15.462 2.174 1.00 . A A . 33 ASN HA 1 1
3 4244 1 1 33 ASN HB2 H 8.727 17.315 2.634 1.00 . A A . 33 ASN HB2 1 1
3 4245 1 1 33 ASN HB3 H 8.687 16.189 3.984 1.00 . A A . 33 ASN HB3 1 1
3 4246 1 1 33 ASN HD21 H 10.483 14.903 4.401 1.00 . A A . 33 ASN HD21 1 1
3 4247 1 1 33 ASN HD22 H 12.037 15.246 3.724 1.00 . A A . 33 ASN HD22 1 1
3 4248 1 1 33 ASN N N 8.475 13.946 2.529 1.00 . A A . 33 ASN N 1 1
3 4249 1 1 33 ASN ND2 N 11.061 15.360 3.754 1.00 . A A . 33 ASN ND2 1 1
3 4250 1 1 33 ASN O O 8.499 16.537 0.042 1.00 . A A . 33 ASN O 1 1
3 4251 1 1 33 ASN OD1 O 11.150 16.787 2.031 1.00 . A A . 33 ASN OD1 1 1
3 4252 1 1 34 ASP C C 8.837 13.435 -2.208 1.00 . A A . 34 ASP C 1 1
3 4253 1 1 34 ASP CA C 9.608 14.378 -1.300 1.00 . A A . 34 ASP CA 1 1
3 4254 1 1 34 ASP CB C 11.095 14.026 -1.297 1.00 . A A . 34 ASP CB 1 1
3 4255 1 1 34 ASP CG C 11.372 12.697 -0.625 1.00 . A A . 34 ASP CG 1 1
3 4256 1 1 34 ASP H H 9.090 13.551 0.502 1.00 . A A . 34 ASP H 1 1
3 4257 1 1 34 ASP HA H 9.482 15.357 -1.643 1.00 . A A . 34 ASP HA 1 1
3 4258 1 1 34 ASP HB2 H 11.449 13.974 -2.317 1.00 . A A . 34 ASP HB2 1 1
3 4259 1 1 34 ASP HB3 H 11.639 14.795 -0.770 1.00 . A A . 34 ASP HB3 1 1
3 4260 1 1 34 ASP N N 9.090 14.371 0.033 1.00 . A A . 34 ASP N 1 1
3 4261 1 1 34 ASP O O 9.377 12.920 -3.187 1.00 . A A . 34 ASP O 1 1
3 4262 1 1 34 ASP OD1 O 11.638 11.702 -1.332 1.00 . A A . 34 ASP OD1 1 1
3 4263 1 1 34 ASP OD2 O 11.319 12.640 0.620 1.00 . A A . 34 ASP OD2 1 1
3 4264 1 1 35 VAL C C 5.908 13.028 -3.693 1.00 . A A . 35 VAL C 1 1
3 4265 1 1 35 VAL CA C 6.749 12.287 -2.642 1.00 . A A . 35 VAL CA 1 1
3 4266 1 1 35 VAL CB C 5.846 11.443 -1.709 1.00 . A A . 35 VAL CB 1 1
3 4267 1 1 35 VAL CG1 C 4.971 12.324 -0.826 1.00 . A A . 35 VAL CG1 1 1
3 4268 1 1 35 VAL CG2 C 4.997 10.468 -2.513 1.00 . A A . 35 VAL CG2 1 1
3 4269 1 1 35 VAL H H 7.196 13.676 -1.112 1.00 . A A . 35 VAL H 1 1
3 4270 1 1 35 VAL HA H 7.414 11.608 -3.158 1.00 . A A . 35 VAL HA 1 1
3 4271 1 1 35 VAL HB H 6.490 10.867 -1.062 1.00 . A A . 35 VAL HB 1 1
3 4272 1 1 35 VAL HG11 H 4.340 11.702 -0.210 1.00 . A A . 35 VAL HG11 1 1
3 4273 1 1 35 VAL HG12 H 4.354 12.957 -1.448 1.00 . A A . 35 VAL HG12 1 1
3 4274 1 1 35 VAL HG13 H 5.597 12.939 -0.196 1.00 . A A . 35 VAL HG13 1 1
3 4275 1 1 35 VAL HG21 H 4.366 11.018 -3.195 1.00 . A A . 35 VAL HG21 1 1
3 4276 1 1 35 VAL HG22 H 4.382 9.888 -1.840 1.00 . A A . 35 VAL HG22 1 1
3 4277 1 1 35 VAL HG23 H 5.642 9.807 -3.072 1.00 . A A . 35 VAL HG23 1 1
3 4278 1 1 35 VAL N N 7.579 13.206 -1.878 1.00 . A A . 35 VAL N 1 1
3 4279 1 1 35 VAL O O 4.948 13.730 -3.370 1.00 . A A . 35 VAL O 1 1
3 4280 1 1 36 PRO C C 4.522 12.588 -6.697 1.00 . A A . 36 PRO C 1 1
3 4281 1 1 36 PRO CA C 5.560 13.523 -6.073 1.00 . A A . 36 PRO CA 1 1
3 4282 1 1 36 PRO CB C 6.678 13.824 -7.067 1.00 . A A . 36 PRO CB 1 1
3 4283 1 1 36 PRO CD C 7.481 12.194 -5.459 1.00 . A A . 36 PRO CD 1 1
3 4284 1 1 36 PRO CG C 7.692 12.745 -6.854 1.00 . A A . 36 PRO CG 1 1
3 4285 1 1 36 PRO HA H 5.084 14.442 -5.770 1.00 . A A . 36 PRO HA 1 1
3 4286 1 1 36 PRO HB2 H 6.283 13.803 -8.073 1.00 . A A . 36 PRO HB2 1 1
3 4287 1 1 36 PRO HB3 H 7.093 14.799 -6.859 1.00 . A A . 36 PRO HB3 1 1
3 4288 1 1 36 PRO HD2 H 7.304 11.130 -5.498 1.00 . A A . 36 PRO HD2 1 1
3 4289 1 1 36 PRO HD3 H 8.337 12.412 -4.838 1.00 . A A . 36 PRO HD3 1 1
3 4290 1 1 36 PRO HG2 H 7.548 11.964 -7.584 1.00 . A A . 36 PRO HG2 1 1
3 4291 1 1 36 PRO HG3 H 8.686 13.159 -6.944 1.00 . A A . 36 PRO HG3 1 1
3 4292 1 1 36 PRO N N 6.286 12.905 -4.974 1.00 . A A . 36 PRO N 1 1
3 4293 1 1 36 PRO O O 3.730 13.000 -7.544 1.00 . A A . 36 PRO O 1 1
3 4294 1 1 37 ASN C C 3.322 9.242 -5.820 1.00 . A A . 37 ASN C 1 1
3 4295 1 1 37 ASN CA C 3.597 10.348 -6.825 1.00 . A A . 37 ASN CA 1 1
3 4296 1 1 37 ASN CB C 4.152 9.741 -8.119 1.00 . A A . 37 ASN CB 1 1
3 4297 1 1 37 ASN CG C 3.169 8.797 -8.794 1.00 . A A . 37 ASN CG 1 1
3 4298 1 1 37 ASN H H 5.154 11.056 -5.578 1.00 . A A . 37 ASN H 1 1
3 4299 1 1 37 ASN HA H 2.670 10.854 -7.046 1.00 . A A . 37 ASN HA 1 1
3 4300 1 1 37 ASN HB2 H 4.388 10.535 -8.809 1.00 . A A . 37 ASN HB2 1 1
3 4301 1 1 37 ASN HB3 H 5.053 9.188 -7.890 1.00 . A A . 37 ASN HB3 1 1
3 4302 1 1 37 ASN HD21 H 3.918 7.243 -7.808 1.00 . A A . 37 ASN HD21 1 1
3 4303 1 1 37 ASN HD22 H 2.617 6.890 -8.889 1.00 . A A . 37 ASN HD22 1 1
3 4304 1 1 37 ASN N N 4.523 11.330 -6.277 1.00 . A A . 37 ASN N 1 1
3 4305 1 1 37 ASN ND2 N 3.243 7.516 -8.464 1.00 . A A . 37 ASN ND2 1 1
3 4306 1 1 37 ASN O O 4.245 8.588 -5.334 1.00 . A A . 37 ASN O 1 1
3 4307 1 1 37 ASN OD1 O 2.351 9.218 -9.611 1.00 . A A . 37 ASN OD1 1 1
3 4308 1 1 38 ALA C C 0.192 7.587 -4.996 1.00 . A A . 38 ALA C 1 1
3 4309 1 1 38 ALA CA C 1.620 7.964 -4.648 1.00 . A A . 38 ALA CA 1 1
3 4310 1 1 38 ALA CB C 1.724 8.337 -3.177 1.00 . A A . 38 ALA CB 1 1
3 4311 1 1 38 ALA H H 1.375 9.680 -5.854 1.00 . A A . 38 ALA H 1 1
3 4312 1 1 38 ALA HA H 2.264 7.117 -4.835 1.00 . A A . 38 ALA HA 1 1
3 4313 1 1 38 ALA HB1 H 1.480 7.476 -2.575 1.00 . A A . 38 ALA HB1 1 1
3 4314 1 1 38 ALA HB2 H 1.030 9.135 -2.959 1.00 . A A . 38 ALA HB2 1 1
3 4315 1 1 38 ALA HB3 H 2.731 8.660 -2.953 1.00 . A A . 38 ALA HB3 1 1
3 4316 1 1 38 ALA N N 2.053 9.058 -5.501 1.00 . A A . 38 ALA N 1 1
3 4317 1 1 38 ALA O O -0.724 8.376 -4.801 1.00 . A A . 38 ALA O 1 1
3 4318 1 1 39 VAL C C -1.748 4.775 -5.157 1.00 . A A . 39 VAL C 1 1
3 4319 1 1 39 VAL CA C -1.259 5.948 -5.998 1.00 . A A . 39 VAL CA 1 1
3 4320 1 1 39 VAL CB C -1.098 5.507 -7.462 1.00 . A A . 39 VAL CB 1 1
3 4321 1 1 39 VAL CG1 C -2.068 4.410 -7.792 1.00 . A A . 39 VAL CG1 1 1
3 4322 1 1 39 VAL CG2 C -1.267 6.679 -8.400 1.00 . A A . 39 VAL CG2 1 1
3 4323 1 1 39 VAL H H 0.762 5.778 -5.604 1.00 . A A . 39 VAL H 1 1
3 4324 1 1 39 VAL HA H -1.965 6.762 -5.950 1.00 . A A . 39 VAL HA 1 1
3 4325 1 1 39 VAL HB H -0.097 5.119 -7.588 1.00 . A A . 39 VAL HB 1 1
3 4326 1 1 39 VAL HG11 H -3.065 4.813 -7.843 1.00 . A A . 39 VAL HG11 1 1
3 4327 1 1 39 VAL HG12 H -2.013 3.673 -6.994 1.00 . A A . 39 VAL HG12 1 1
3 4328 1 1 39 VAL HG13 H -1.797 3.956 -8.731 1.00 . A A . 39 VAL HG13 1 1
3 4329 1 1 39 VAL HG21 H -2.290 7.024 -8.359 1.00 . A A . 39 VAL HG21 1 1
3 4330 1 1 39 VAL HG22 H -1.024 6.367 -9.405 1.00 . A A . 39 VAL HG22 1 1
3 4331 1 1 39 VAL HG23 H -0.604 7.474 -8.101 1.00 . A A . 39 VAL HG23 1 1
3 4332 1 1 39 VAL N N 0.012 6.395 -5.525 1.00 . A A . 39 VAL N 1 1
3 4333 1 1 39 VAL O O -0.947 4.061 -4.571 1.00 . A A . 39 VAL O 1 1
3 4334 1 1 40 ALA C C -4.703 2.818 -5.411 1.00 . A A . 40 ALA C 1 1
3 4335 1 1 40 ALA CA C -3.623 3.390 -4.503 1.00 . A A . 40 ALA CA 1 1
3 4336 1 1 40 ALA CB C -4.194 3.688 -3.124 1.00 . A A . 40 ALA CB 1 1
3 4337 1 1 40 ALA H H -3.650 5.285 -5.454 1.00 . A A . 40 ALA H 1 1
3 4338 1 1 40 ALA HA H -2.831 2.653 -4.398 1.00 . A A . 40 ALA HA 1 1
3 4339 1 1 40 ALA HB1 H -3.410 4.064 -2.483 1.00 . A A . 40 ALA HB1 1 1
3 4340 1 1 40 ALA HB2 H -4.602 2.781 -2.700 1.00 . A A . 40 ALA HB2 1 1
3 4341 1 1 40 ALA HB3 H -4.976 4.428 -3.211 1.00 . A A . 40 ALA HB3 1 1
3 4342 1 1 40 ALA N N -3.055 4.591 -5.094 1.00 . A A . 40 ALA N 1 1
3 4343 1 1 40 ALA O O -5.873 3.188 -5.314 1.00 . A A . 40 ALA O 1 1
3 4344 1 1 41 HIS C C -5.765 0.031 -6.404 1.00 . A A . 41 HIS C 1 1
3 4345 1 1 41 HIS CA C -5.227 1.225 -7.173 1.00 . A A . 41 HIS CA 1 1
3 4346 1 1 41 HIS CB C -4.537 0.748 -8.456 1.00 . A A . 41 HIS CB 1 1
3 4347 1 1 41 HIS CD2 C -6.239 0.688 -10.414 1.00 . A A . 41 HIS CD2 1 1
3 4348 1 1 41 HIS CE1 C -6.556 -1.476 -10.501 1.00 . A A . 41 HIS CE1 1 1
3 4349 1 1 41 HIS CG C -5.473 0.126 -9.450 1.00 . A A . 41 HIS CG 1 1
3 4350 1 1 41 HIS H H -3.332 1.761 -6.403 1.00 . A A . 41 HIS H 1 1
3 4351 1 1 41 HIS HA H -6.043 1.887 -7.422 1.00 . A A . 41 HIS HA 1 1
3 4352 1 1 41 HIS HB2 H -4.055 1.587 -8.932 1.00 . A A . 41 HIS HB2 1 1
3 4353 1 1 41 HIS HB3 H -3.790 0.010 -8.198 1.00 . A A . 41 HIS HB3 1 1
3 4354 1 1 41 HIS HD1 H -5.289 -1.919 -8.959 1.00 . A A . 41 HIS HD1 1 1
3 4355 1 1 41 HIS HD2 H -6.312 1.742 -10.640 1.00 . A A . 41 HIS HD2 1 1
3 4356 1 1 41 HIS HE1 H -6.917 -2.451 -10.792 1.00 . A A . 41 HIS HE1 1 1
3 4357 1 1 41 HIS HE2 H -7.336 -0.250 -11.935 1.00 . A A . 41 HIS HE2 1 1
3 4358 1 1 41 HIS N N -4.296 1.944 -6.317 1.00 . A A . 41 HIS N 1 1
3 4359 1 1 41 HIS ND1 N -5.698 -1.231 -9.530 1.00 . A A . 41 HIS ND1 1 1
3 4360 1 1 41 HIS NE2 N -6.902 -0.330 -11.056 1.00 . A A . 41 HIS NE2 1 1
3 4361 1 1 41 HIS O O -5.176 -1.045 -6.421 1.00 . A A . 41 HIS O 1 1
3 4362 1 1 42 VAL C C -8.714 -1.216 -5.321 1.00 . A A . 42 VAL C 1 1
3 4363 1 1 42 VAL CA C -7.392 -0.739 -4.816 1.00 . A A . 42 VAL CA 1 1
3 4364 1 1 42 VAL CB C -7.520 -0.074 -3.454 1.00 . A A . 42 VAL CB 1 1
3 4365 1 1 42 VAL CG1 C -8.638 -0.674 -2.663 1.00 . A A . 42 VAL CG1 1 1
3 4366 1 1 42 VAL CG2 C -6.215 -0.205 -2.712 1.00 . A A . 42 VAL CG2 1 1
3 4367 1 1 42 VAL H H -7.381 1.065 -5.839 1.00 . A A . 42 VAL H 1 1
3 4368 1 1 42 VAL HA H -6.724 -1.597 -4.733 1.00 . A A . 42 VAL HA 1 1
3 4369 1 1 42 VAL HB H -7.732 0.970 -3.614 1.00 . A A . 42 VAL HB 1 1
3 4370 1 1 42 VAL HG11 H -8.744 -0.148 -1.731 1.00 . A A . 42 VAL HG11 1 1
3 4371 1 1 42 VAL HG12 H -8.416 -1.712 -2.483 1.00 . A A . 42 VAL HG12 1 1
3 4372 1 1 42 VAL HG13 H -9.540 -0.585 -3.243 1.00 . A A . 42 VAL HG13 1 1
3 4373 1 1 42 VAL HG21 H -5.430 0.313 -3.253 1.00 . A A . 42 VAL HG21 1 1
3 4374 1 1 42 VAL HG22 H -5.977 -1.259 -2.643 1.00 . A A . 42 VAL HG22 1 1
3 4375 1 1 42 VAL HG23 H -6.315 0.211 -1.722 1.00 . A A . 42 VAL HG23 1 1
3 4376 1 1 42 VAL N N -6.867 0.230 -5.723 1.00 . A A . 42 VAL N 1 1
3 4377 1 1 42 VAL O O -9.407 -0.507 -6.016 1.00 . A A . 42 VAL O 1 1
3 4378 1 1 43 LYS C C -10.751 -3.986 -4.439 1.00 . A A . 43 LYS C 1 1
3 4379 1 1 43 LYS CA C -10.204 -3.070 -5.494 1.00 . A A . 43 LYS CA 1 1
3 4380 1 1 43 LYS CB C -9.857 -3.831 -6.775 1.00 . A A . 43 LYS CB 1 1
3 4381 1 1 43 LYS CD C -10.455 -5.589 -8.438 1.00 . A A . 43 LYS CD 1 1
3 4382 1 1 43 LYS CE C -11.499 -6.593 -8.883 1.00 . A A . 43 LYS CE 1 1
3 4383 1 1 43 LYS CG C -10.960 -4.730 -7.298 1.00 . A A . 43 LYS CG 1 1
3 4384 1 1 43 LYS H H -8.417 -2.908 -4.377 1.00 . A A . 43 LYS H 1 1
3 4385 1 1 43 LYS HA H -10.951 -2.313 -5.710 1.00 . A A . 43 LYS HA 1 1
3 4386 1 1 43 LYS HB2 H -9.622 -3.113 -7.547 1.00 . A A . 43 LYS HB2 1 1
3 4387 1 1 43 LYS HB3 H -8.986 -4.435 -6.591 1.00 . A A . 43 LYS HB3 1 1
3 4388 1 1 43 LYS HD2 H -10.207 -4.951 -9.273 1.00 . A A . 43 LYS HD2 1 1
3 4389 1 1 43 LYS HD3 H -9.573 -6.121 -8.114 1.00 . A A . 43 LYS HD3 1 1
3 4390 1 1 43 LYS HE2 H -11.850 -7.137 -8.019 1.00 . A A . 43 LYS HE2 1 1
3 4391 1 1 43 LYS HE3 H -12.322 -6.059 -9.332 1.00 . A A . 43 LYS HE3 1 1
3 4392 1 1 43 LYS HG2 H -11.302 -5.370 -6.498 1.00 . A A . 43 LYS HG2 1 1
3 4393 1 1 43 LYS HG3 H -11.778 -4.118 -7.650 1.00 . A A . 43 LYS HG3 1 1
3 4394 1 1 43 LYS HZ1 H -10.162 -8.091 -9.442 1.00 . A A . 43 LYS HZ1 1 1
3 4395 1 1 43 LYS HZ2 H -10.590 -7.048 -10.703 1.00 . A A . 43 LYS HZ2 1 1
3 4396 1 1 43 LYS HZ3 H -11.685 -8.221 -10.173 1.00 . A A . 43 LYS HZ3 1 1
3 4397 1 1 43 LYS N N -9.022 -2.423 -4.993 1.00 . A A . 43 LYS N 1 1
3 4398 1 1 43 LYS NZ N -10.948 -7.555 -9.869 1.00 . A A . 43 LYS NZ 1 1
3 4399 1 1 43 LYS O O -10.014 -4.527 -3.625 1.00 . A A . 43 LYS O 1 1
3 4400 1 1 44 VAL C C -13.853 -5.655 -4.237 1.00 . A A . 44 VAL C 1 1
3 4401 1 1 44 VAL CA C -12.727 -4.948 -3.491 1.00 . A A . 44 VAL CA 1 1
3 4402 1 1 44 VAL CB C -13.323 -4.129 -2.333 1.00 . A A . 44 VAL CB 1 1
3 4403 1 1 44 VAL CG1 C -14.553 -3.424 -2.818 1.00 . A A . 44 VAL CG1 1 1
3 4404 1 1 44 VAL CG2 C -13.656 -4.998 -1.139 1.00 . A A . 44 VAL CG2 1 1
3 4405 1 1 44 VAL H H -12.581 -3.573 -5.069 1.00 . A A . 44 VAL H 1 1
3 4406 1 1 44 VAL HA H -12.032 -5.677 -3.100 1.00 . A A . 44 VAL HA 1 1
3 4407 1 1 44 VAL HB H -12.600 -3.384 -2.029 1.00 . A A . 44 VAL HB 1 1
3 4408 1 1 44 VAL HG11 H -14.993 -2.857 -2.014 1.00 . A A . 44 VAL HG11 1 1
3 4409 1 1 44 VAL HG12 H -15.251 -4.176 -3.167 1.00 . A A . 44 VAL HG12 1 1
3 4410 1 1 44 VAL HG13 H -14.283 -2.766 -3.633 1.00 . A A . 44 VAL HG13 1 1
3 4411 1 1 44 VAL HG21 H -12.747 -5.416 -0.740 1.00 . A A . 44 VAL HG21 1 1
3 4412 1 1 44 VAL HG22 H -14.315 -5.795 -1.447 1.00 . A A . 44 VAL HG22 1 1
3 4413 1 1 44 VAL HG23 H -14.140 -4.401 -0.382 1.00 . A A . 44 VAL HG23 1 1
3 4414 1 1 44 VAL N N -12.047 -4.099 -4.426 1.00 . A A . 44 VAL N 1 1
3 4415 1 1 44 VAL O O -14.286 -5.207 -5.293 1.00 . A A . 44 VAL O 1 1
3 4416 1 1 45 LYS C C -16.065 -8.288 -3.163 1.00 . A A . 45 LYS C 1 1
3 4417 1 1 45 LYS CA C -15.309 -7.594 -4.281 1.00 . A A . 45 LYS CA 1 1
3 4418 1 1 45 LYS CB C -14.726 -8.643 -5.237 1.00 . A A . 45 LYS CB 1 1
3 4419 1 1 45 LYS CD C -13.851 -9.190 -7.546 1.00 . A A . 45 LYS CD 1 1
3 4420 1 1 45 LYS CE C -15.021 -9.890 -8.231 1.00 . A A . 45 LYS CE 1 1
3 4421 1 1 45 LYS CG C -14.304 -8.090 -6.590 1.00 . A A . 45 LYS CG 1 1
3 4422 1 1 45 LYS H H -13.855 -7.049 -2.868 1.00 . A A . 45 LYS H 1 1
3 4423 1 1 45 LYS HA H -15.987 -6.951 -4.823 1.00 . A A . 45 LYS HA 1 1
3 4424 1 1 45 LYS HB2 H -13.857 -9.083 -4.774 1.00 . A A . 45 LYS HB2 1 1
3 4425 1 1 45 LYS HB3 H -15.463 -9.412 -5.399 1.00 . A A . 45 LYS HB3 1 1
3 4426 1 1 45 LYS HD2 H -13.221 -8.752 -8.305 1.00 . A A . 45 LYS HD2 1 1
3 4427 1 1 45 LYS HD3 H -13.283 -9.922 -6.988 1.00 . A A . 45 LYS HD3 1 1
3 4428 1 1 45 LYS HE2 H -15.662 -9.140 -8.668 1.00 . A A . 45 LYS HE2 1 1
3 4429 1 1 45 LYS HE3 H -14.632 -10.524 -9.014 1.00 . A A . 45 LYS HE3 1 1
3 4430 1 1 45 LYS HG2 H -15.142 -7.572 -7.030 1.00 . A A . 45 LYS HG2 1 1
3 4431 1 1 45 LYS HG3 H -13.489 -7.396 -6.443 1.00 . A A . 45 LYS HG3 1 1
3 4432 1 1 45 LYS HZ1 H -16.552 -11.251 -7.825 1.00 . A A . 45 LYS HZ1 1 1
3 4433 1 1 45 LYS HZ2 H -16.308 -10.122 -6.599 1.00 . A A . 45 LYS HZ2 1 1
3 4434 1 1 45 LYS HZ3 H -15.220 -11.400 -6.797 1.00 . A A . 45 LYS HZ3 1 1
3 4435 1 1 45 LYS N N -14.266 -6.770 -3.706 1.00 . A A . 45 LYS N 1 1
3 4436 1 1 45 LYS NZ N -15.830 -10.721 -7.297 1.00 . A A . 45 LYS NZ 1 1
3 4437 1 1 45 LYS O O -15.513 -9.146 -2.468 1.00 . A A . 45 LYS O 1 1
3 4438 1 1 46 THR C C -19.609 -8.102 -2.206 1.00 . A A . 46 THR C 1 1
3 4439 1 1 46 THR CA C -18.154 -8.481 -1.962 1.00 . A A . 46 THR CA 1 1
3 4440 1 1 46 THR CB C -17.735 -8.122 -0.513 1.00 . A A . 46 THR CB 1 1
3 4441 1 1 46 THR CG2 C -17.526 -6.624 -0.330 1.00 . A A . 46 THR CG2 1 1
3 4442 1 1 46 THR H H -17.634 -7.106 -3.471 1.00 . A A . 46 THR H 1 1
3 4443 1 1 46 THR HA H -18.057 -9.552 -2.076 1.00 . A A . 46 THR HA 1 1
3 4444 1 1 46 THR HB H -16.801 -8.622 -0.304 1.00 . A A . 46 THR HB 1 1
3 4445 1 1 46 THR HG1 H -19.241 -7.843 0.738 1.00 . A A . 46 THR HG1 1 1
3 4446 1 1 46 THR HG21 H -17.176 -6.431 0.674 1.00 . A A . 46 THR HG21 1 1
3 4447 1 1 46 THR HG22 H -18.460 -6.109 -0.490 1.00 . A A . 46 THR HG22 1 1
3 4448 1 1 46 THR HG23 H -16.793 -6.273 -1.040 1.00 . A A . 46 THR HG23 1 1
3 4449 1 1 46 THR N N -17.292 -7.860 -2.946 1.00 . A A . 46 THR N 1 1
3 4450 1 1 46 THR O O -20.020 -6.963 -1.963 1.00 . A A . 46 THR O 1 1
3 4451 1 1 46 THR OG1 O -18.717 -8.589 0.418 1.00 . A A . 46 THR OG1 1 1
3 4452 1 1 47 TYR C C -22.460 -9.297 -1.515 1.00 . A A . 47 TYR C 1 1
3 4453 1 1 47 TYR CA C -21.822 -8.827 -2.816 1.00 . A A . 47 TYR CA 1 1
3 4454 1 1 47 TYR CB C -22.398 -9.574 -4.027 1.00 . A A . 47 TYR CB 1 1
3 4455 1 1 47 TYR CD1 C -24.372 -8.085 -4.555 1.00 . A A . 47 TYR CD1 1 1
3 4456 1 1 47 TYR CD2 C -24.780 -10.398 -4.144 1.00 . A A . 47 TYR CD2 1 1
3 4457 1 1 47 TYR CE1 C -25.724 -7.879 -4.753 1.00 . A A . 47 TYR CE1 1 1
3 4458 1 1 47 TYR CE2 C -26.131 -10.200 -4.342 1.00 . A A . 47 TYR CE2 1 1
3 4459 1 1 47 TYR CG C -23.878 -9.347 -4.247 1.00 . A A . 47 TYR CG 1 1
3 4460 1 1 47 TYR CZ C -26.599 -8.939 -4.645 1.00 . A A . 47 TYR CZ 1 1
3 4461 1 1 47 TYR H H -19.999 -9.884 -3.034 1.00 . A A . 47 TYR H 1 1
3 4462 1 1 47 TYR HA H -21.996 -7.767 -2.930 1.00 . A A . 47 TYR HA 1 1
3 4463 1 1 47 TYR HB2 H -21.880 -9.251 -4.917 1.00 . A A . 47 TYR HB2 1 1
3 4464 1 1 47 TYR HB3 H -22.242 -10.634 -3.892 1.00 . A A . 47 TYR HB3 1 1
3 4465 1 1 47 TYR HD1 H -23.684 -7.258 -4.640 1.00 . A A . 47 TYR HD1 1 1
3 4466 1 1 47 TYR HD2 H -24.412 -11.385 -3.905 1.00 . A A . 47 TYR HD2 1 1
3 4467 1 1 47 TYR HE1 H -26.090 -6.891 -4.992 1.00 . A A . 47 TYR HE1 1 1
3 4468 1 1 47 TYR HE2 H -26.817 -11.030 -4.257 1.00 . A A . 47 TYR HE2 1 1
3 4469 1 1 47 TYR HH H -28.079 -8.185 -5.618 1.00 . A A . 47 TYR HH 1 1
3 4470 1 1 47 TYR N N -20.391 -9.039 -2.720 1.00 . A A . 47 TYR N 1 1
3 4471 1 1 47 TYR O O -23.225 -10.264 -1.479 1.00 . A A . 47 TYR O 1 1
3 4472 1 1 47 TYR OH O -27.945 -8.739 -4.838 1.00 . A A . 47 TYR OH 1 1
3 4473 1 1 48 SER C C -21.881 -7.904 1.852 1.00 . A A . 48 SER C 1 1
3 4474 1 1 48 SER CA C -22.566 -8.874 0.898 1.00 . A A . 48 SER CA 1 1
3 4475 1 1 48 SER CB C -22.259 -10.324 1.295 1.00 . A A . 48 SER CB 1 1
3 4476 1 1 48 SER H H -21.478 -7.847 -0.576 1.00 . A A . 48 SER H 1 1
3 4477 1 1 48 SER HA H -23.632 -8.706 0.929 1.00 . A A . 48 SER HA 1 1
3 4478 1 1 48 SER HB2 H -22.502 -10.467 2.338 1.00 . A A . 48 SER HB2 1 1
3 4479 1 1 48 SER HB3 H -22.855 -10.992 0.691 1.00 . A A . 48 SER HB3 1 1
3 4480 1 1 48 SER HG H -20.619 -11.299 1.748 1.00 . A A . 48 SER HG 1 1
3 4481 1 1 48 SER N N -22.101 -8.595 -0.450 1.00 . A A . 48 SER N 1 1
3 4482 1 1 48 SER O O -20.951 -7.195 1.455 1.00 . A A . 48 SER O 1 1
3 4483 1 1 48 SER OG O -20.889 -10.635 1.102 1.00 . A A . 48 SER OG 1 1
3 4484 1 1 49 ASN C C -20.993 -7.829 5.149 1.00 . A A . 49 ASN C 1 1
3 4485 1 1 49 ASN CA C -21.712 -7.002 4.091 1.00 . A A . 49 ASN CA 1 1
3 4486 1 1 49 ASN CB C -22.765 -6.104 4.748 1.00 . A A . 49 ASN CB 1 1
3 4487 1 1 49 ASN CG C -23.346 -5.078 3.791 1.00 . A A . 49 ASN CG 1 1
3 4488 1 1 49 ASN H H -23.082 -8.438 3.355 1.00 . A A . 49 ASN H 1 1
3 4489 1 1 49 ASN HA H -20.987 -6.381 3.586 1.00 . A A . 49 ASN HA 1 1
3 4490 1 1 49 ASN HB2 H -23.571 -6.720 5.115 1.00 . A A . 49 ASN HB2 1 1
3 4491 1 1 49 ASN HB3 H -22.314 -5.580 5.578 1.00 . A A . 49 ASN HB3 1 1
3 4492 1 1 49 ASN HD21 H -25.071 -5.096 4.776 1.00 . A A . 49 ASN HD21 1 1
3 4493 1 1 49 ASN HD22 H -24.992 -4.033 3.414 1.00 . A A . 49 ASN HD22 1 1
3 4494 1 1 49 ASN N N -22.323 -7.870 3.096 1.00 . A A . 49 ASN N 1 1
3 4495 1 1 49 ASN ND2 N -24.595 -4.699 4.016 1.00 . A A . 49 ASN ND2 1 1
3 4496 1 1 49 ASN O O -20.778 -7.373 6.270 1.00 . A A . 49 ASN O 1 1
3 4497 1 1 49 ASN OD1 O -22.677 -4.627 2.861 1.00 . A A . 49 ASN OD1 1 1
3 4498 1 1 50 SER C C -18.707 -10.558 5.071 1.00 . A A . 50 SER C 1 1
3 4499 1 1 50 SER CA C -19.946 -9.951 5.706 1.00 . A A . 50 SER CA 1 1
3 4500 1 1 50 SER CB C -20.895 -11.044 6.202 1.00 . A A . 50 SER CB 1 1
3 4501 1 1 50 SER H H -20.837 -9.366 3.881 1.00 . A A . 50 SER H 1 1
3 4502 1 1 50 SER HA H -19.626 -9.358 6.532 1.00 . A A . 50 SER HA 1 1
3 4503 1 1 50 SER HB2 H -21.208 -11.652 5.367 1.00 . A A . 50 SER HB2 1 1
3 4504 1 1 50 SER HB3 H -20.384 -11.662 6.925 1.00 . A A . 50 SER HB3 1 1
3 4505 1 1 50 SER HG H -21.784 -9.694 7.310 1.00 . A A . 50 SER HG 1 1
3 4506 1 1 50 SER N N -20.630 -9.054 4.785 1.00 . A A . 50 SER N 1 1
3 4507 1 1 50 SER O O -18.082 -11.468 5.618 1.00 . A A . 50 SER O 1 1
3 4508 1 1 50 SER OG O -22.045 -10.482 6.812 1.00 . A A . 50 SER OG 1 1
3 4509 1 1 51 ALA C C -16.383 -9.429 2.639 1.00 . A A . 51 ALA C 1 1
3 4510 1 1 51 ALA CA C -17.238 -10.545 3.148 1.00 . A A . 51 ALA CA 1 1
3 4511 1 1 51 ALA CB C -17.686 -11.317 1.931 1.00 . A A . 51 ALA CB 1 1
3 4512 1 1 51 ALA H H -18.857 -9.259 3.603 1.00 . A A . 51 ALA H 1 1
3 4513 1 1 51 ALA HA H -16.650 -11.197 3.773 1.00 . A A . 51 ALA HA 1 1
3 4514 1 1 51 ALA HB1 H -17.430 -12.360 2.043 1.00 . A A . 51 ALA HB1 1 1
3 4515 1 1 51 ALA HB2 H -17.172 -10.899 1.058 1.00 . A A . 51 ALA HB2 1 1
3 4516 1 1 51 ALA HB3 H -18.752 -11.210 1.805 1.00 . A A . 51 ALA HB3 1 1
3 4517 1 1 51 ALA N N -18.365 -10.039 3.921 1.00 . A A . 51 ALA N 1 1
3 4518 1 1 51 ALA O O -16.752 -8.260 2.732 1.00 . A A . 51 ALA O 1 1
3 4519 1 1 52 THR C C -13.456 -9.751 0.439 1.00 . A A . 52 THR C 1 1
3 4520 1 1 52 THR CA C -14.466 -8.959 1.270 1.00 . A A . 52 THR CA 1 1
3 4521 1 1 52 THR CB C -13.717 -7.860 2.068 1.00 . A A . 52 THR CB 1 1
3 4522 1 1 52 THR CG2 C -12.728 -7.139 1.187 1.00 . A A . 52 THR CG2 1 1
3 4523 1 1 52 THR H H -14.946 -10.720 2.203 1.00 . A A . 52 THR H 1 1
3 4524 1 1 52 THR HA H -15.166 -8.510 0.616 1.00 . A A . 52 THR HA 1 1
3 4525 1 1 52 THR HB H -13.166 -8.337 2.863 1.00 . A A . 52 THR HB 1 1
3 4526 1 1 52 THR HG1 H -15.348 -7.378 3.059 1.00 . A A . 52 THR HG1 1 1
3 4527 1 1 52 THR HG21 H -12.498 -6.177 1.614 1.00 . A A . 52 THR HG21 1 1
3 4528 1 1 52 THR HG22 H -13.156 -7.006 0.206 1.00 . A A . 52 THR HG22 1 1
3 4529 1 1 52 THR HG23 H -11.824 -7.724 1.108 1.00 . A A . 52 THR HG23 1 1
3 4530 1 1 52 THR N N -15.245 -9.816 2.087 1.00 . A A . 52 THR N 1 1
3 4531 1 1 52 THR O O -12.886 -10.734 0.911 1.00 . A A . 52 THR O 1 1
3 4532 1 1 52 THR OG1 O -14.619 -6.908 2.636 1.00 . A A . 52 THR OG1 1 1
3 4533 1 1 53 LYS C C -11.450 -8.574 -2.214 1.00 . A A . 53 LYS C 1 1
3 4534 1 1 53 LYS CA C -12.129 -9.784 -1.594 1.00 . A A . 53 LYS CA 1 1
3 4535 1 1 53 LYS CB C -12.556 -10.795 -2.662 1.00 . A A . 53 LYS CB 1 1
3 4536 1 1 53 LYS CD C -11.927 -12.221 -4.635 1.00 . A A . 53 LYS CD 1 1
3 4537 1 1 53 LYS CE C -12.668 -13.441 -4.106 1.00 . A A . 53 LYS CE 1 1
3 4538 1 1 53 LYS CG C -11.414 -11.334 -3.509 1.00 . A A . 53 LYS CG 1 1
3 4539 1 1 53 LYS H H -13.960 -8.781 -1.239 1.00 . A A . 53 LYS H 1 1
3 4540 1 1 53 LYS HA H -11.432 -10.235 -0.914 1.00 . A A . 53 LYS HA 1 1
3 4541 1 1 53 LYS HB2 H -13.033 -11.630 -2.172 1.00 . A A . 53 LYS HB2 1 1
3 4542 1 1 53 LYS HB3 H -13.270 -10.323 -3.319 1.00 . A A . 53 LYS HB3 1 1
3 4543 1 1 53 LYS HD2 H -12.599 -11.647 -5.253 1.00 . A A . 53 LYS HD2 1 1
3 4544 1 1 53 LYS HD3 H -11.087 -12.552 -5.228 1.00 . A A . 53 LYS HD3 1 1
3 4545 1 1 53 LYS HE2 H -11.977 -14.054 -3.548 1.00 . A A . 53 LYS HE2 1 1
3 4546 1 1 53 LYS HE3 H -13.461 -13.109 -3.453 1.00 . A A . 53 LYS HE3 1 1
3 4547 1 1 53 LYS HG2 H -10.872 -10.503 -3.935 1.00 . A A . 53 LYS HG2 1 1
3 4548 1 1 53 LYS HG3 H -10.753 -11.912 -2.879 1.00 . A A . 53 LYS HG3 1 1
3 4549 1 1 53 LYS HZ1 H -13.720 -15.101 -4.810 1.00 . A A . 53 LYS HZ1 1 1
3 4550 1 1 53 LYS HZ2 H -12.512 -14.562 -5.860 1.00 . A A . 53 LYS HZ2 1 1
3 4551 1 1 53 LYS HZ3 H -13.961 -13.700 -5.728 1.00 . A A . 53 LYS HZ3 1 1
3 4552 1 1 53 LYS N N -13.279 -9.351 -0.813 1.00 . A A . 53 LYS N 1 1
3 4553 1 1 53 LYS NZ N -13.256 -14.257 -5.203 1.00 . A A . 53 LYS NZ 1 1
3 4554 1 1 53 LYS O O -12.030 -7.881 -3.030 1.00 . A A . 53 LYS O 1 1
3 4555 1 1 54 ILE C C -8.330 -7.241 -2.999 1.00 . A A . 54 ILE C 1 1
3 4556 1 1 54 ILE CA C -9.558 -7.072 -2.136 1.00 . A A . 54 ILE CA 1 1
3 4557 1 1 54 ILE CB C -9.150 -6.323 -0.857 1.00 . A A . 54 ILE CB 1 1
3 4558 1 1 54 ILE CD1 C -7.216 -7.711 0.084 1.00 . A A . 54 ILE CD1 1 1
3 4559 1 1 54 ILE CG1 C -8.659 -7.274 0.244 1.00 . A A . 54 ILE CG1 1 1
3 4560 1 1 54 ILE CG2 C -10.321 -5.532 -0.397 1.00 . A A . 54 ILE CG2 1 1
3 4561 1 1 54 ILE H H -9.726 -9.007 -1.314 1.00 . A A . 54 ILE H 1 1
3 4562 1 1 54 ILE HA H -10.266 -6.458 -2.662 1.00 . A A . 54 ILE HA 1 1
3 4563 1 1 54 ILE HB H -8.356 -5.633 -1.102 1.00 . A A . 54 ILE HB 1 1
3 4564 1 1 54 ILE HD11 H -6.951 -8.379 0.891 1.00 . A A . 54 ILE HD11 1 1
3 4565 1 1 54 ILE HD12 H -6.572 -6.845 0.107 1.00 . A A . 54 ILE HD12 1 1
3 4566 1 1 54 ILE HD13 H -7.097 -8.222 -0.860 1.00 . A A . 54 ILE HD13 1 1
3 4567 1 1 54 ILE HG12 H -8.750 -6.781 1.200 1.00 . A A . 54 ILE HG12 1 1
3 4568 1 1 54 ILE HG13 H -9.276 -8.160 0.244 1.00 . A A . 54 ILE HG13 1 1
3 4569 1 1 54 ILE HG21 H -10.607 -4.854 -1.192 1.00 . A A . 54 ILE HG21 1 1
3 4570 1 1 54 ILE HG22 H -10.060 -4.976 0.490 1.00 . A A . 54 ILE HG22 1 1
3 4571 1 1 54 ILE HG23 H -11.138 -6.214 -0.183 1.00 . A A . 54 ILE HG23 1 1
3 4572 1 1 54 ILE N N -10.217 -8.325 -1.819 1.00 . A A . 54 ILE N 1 1
3 4573 1 1 54 ILE O O -7.751 -8.321 -3.087 1.00 . A A . 54 ILE O 1 1
3 4574 1 1 55 GLU C C -6.214 -4.680 -4.393 1.00 . A A . 55 GLU C 1 1
3 4575 1 1 55 GLU CA C -6.788 -6.084 -4.455 1.00 . A A . 55 GLU CA 1 1
3 4576 1 1 55 GLU CB C -7.163 -6.381 -5.887 1.00 . A A . 55 GLU CB 1 1
3 4577 1 1 55 GLU CD C -7.688 -8.081 -7.674 1.00 . A A . 55 GLU CD 1 1
3 4578 1 1 55 GLU CG C -7.227 -7.855 -6.248 1.00 . A A . 55 GLU CG 1 1
3 4579 1 1 55 GLU H H -8.463 -5.296 -3.507 1.00 . A A . 55 GLU H 1 1
3 4580 1 1 55 GLU HA H -6.060 -6.813 -4.104 1.00 . A A . 55 GLU HA 1 1
3 4581 1 1 55 GLU HB2 H -8.129 -5.949 -6.086 1.00 . A A . 55 GLU HB2 1 1
3 4582 1 1 55 GLU HB3 H -6.438 -5.903 -6.502 1.00 . A A . 55 GLU HB3 1 1
3 4583 1 1 55 GLU HG2 H -6.244 -8.283 -6.133 1.00 . A A . 55 GLU HG2 1 1
3 4584 1 1 55 GLU HG3 H -7.916 -8.348 -5.579 1.00 . A A . 55 GLU HG3 1 1
3 4585 1 1 55 GLU N N -7.941 -6.137 -3.619 1.00 . A A . 55 GLU N 1 1
3 4586 1 1 55 GLU O O -6.795 -3.748 -4.921 1.00 . A A . 55 GLU O 1 1
3 4587 1 1 55 GLU OE1 O -6.843 -8.035 -8.592 1.00 . A A . 55 GLU OE1 1 1
3 4588 1 1 55 GLU OE2 O -8.898 -8.310 -7.887 1.00 . A A . 55 GLU OE2 1 1
3 4589 1 1 56 VAL C C -3.326 -3.204 -4.623 1.00 . A A . 56 VAL C 1 1
3 4590 1 1 56 VAL CA C -4.453 -3.226 -3.664 1.00 . A A . 56 VAL CA 1 1
3 4591 1 1 56 VAL CB C -3.880 -2.911 -2.248 1.00 . A A . 56 VAL CB 1 1
3 4592 1 1 56 VAL CG1 C -4.172 -4.071 -1.373 1.00 . A A . 56 VAL CG1 1 1
3 4593 1 1 56 VAL CG2 C -2.352 -2.579 -2.292 1.00 . A A . 56 VAL CG2 1 1
3 4594 1 1 56 VAL H H -4.634 -5.321 -3.420 1.00 . A A . 56 VAL H 1 1
3 4595 1 1 56 VAL HA H -5.173 -2.468 -3.933 1.00 . A A . 56 VAL HA 1 1
3 4596 1 1 56 VAL HB H -4.404 -2.073 -1.824 1.00 . A A . 56 VAL HB 1 1
3 4597 1 1 56 VAL HG11 H -5.233 -4.253 -1.382 1.00 . A A . 56 VAL HG11 1 1
3 4598 1 1 56 VAL HG12 H -3.844 -3.865 -0.373 1.00 . A A . 56 VAL HG12 1 1
3 4599 1 1 56 VAL HG13 H -3.658 -4.928 -1.764 1.00 . A A . 56 VAL HG13 1 1
3 4600 1 1 56 VAL HG21 H -1.797 -3.439 -2.640 1.00 . A A . 56 VAL HG21 1 1
3 4601 1 1 56 VAL HG22 H -1.987 -2.307 -1.314 1.00 . A A . 56 VAL HG22 1 1
3 4602 1 1 56 VAL HG23 H -2.176 -1.755 -2.968 1.00 . A A . 56 VAL HG23 1 1
3 4603 1 1 56 VAL N N -5.086 -4.529 -3.767 1.00 . A A . 56 VAL N 1 1
3 4604 1 1 56 VAL O O -2.714 -4.224 -4.902 1.00 . A A . 56 VAL O 1 1
3 4605 1 1 57 THR C C -1.533 -0.343 -5.742 1.00 . A A . 57 THR C 1 1
3 4606 1 1 57 THR CA C -1.865 -1.808 -5.855 1.00 . A A . 57 THR CA 1 1
3 4607 1 1 57 THR CB C -1.934 -2.212 -7.337 1.00 . A A . 57 THR CB 1 1
3 4608 1 1 57 THR CG2 C -0.560 -2.129 -7.989 1.00 . A A . 57 THR CG2 1 1
3 4609 1 1 57 THR H H -3.768 -1.360 -5.026 1.00 . A A . 57 THR H 1 1
3 4610 1 1 57 THR HA H -1.076 -2.388 -5.350 1.00 . A A . 57 THR HA 1 1
3 4611 1 1 57 THR HB H -2.595 -1.528 -7.843 1.00 . A A . 57 THR HB 1 1
3 4612 1 1 57 THR HG1 H -2.410 -3.989 -6.600 1.00 . A A . 57 THR HG1 1 1
3 4613 1 1 57 THR HG21 H -0.185 -1.119 -7.914 1.00 . A A . 57 THR HG21 1 1
3 4614 1 1 57 THR HG22 H -0.639 -2.407 -9.030 1.00 . A A . 57 THR HG22 1 1
3 4615 1 1 57 THR HG23 H 0.118 -2.803 -7.487 1.00 . A A . 57 THR HG23 1 1
3 4616 1 1 57 THR N N -3.090 -2.064 -5.142 1.00 . A A . 57 THR N 1 1
3 4617 1 1 57 THR O O -2.134 0.505 -6.385 1.00 . A A . 57 THR O 1 1
3 4618 1 1 57 THR OG1 O -2.443 -3.546 -7.465 1.00 . A A . 57 THR OG1 1 1
3 4619 1 1 58 ILE C C 1.166 1.629 -4.984 1.00 . A A . 58 ILE C 1 1
3 4620 1 1 58 ILE CA C -0.247 1.256 -4.497 1.00 . A A . 58 ILE CA 1 1
3 4621 1 1 58 ILE CB C -0.318 1.256 -2.956 1.00 . A A . 58 ILE CB 1 1
3 4622 1 1 58 ILE CD1 C -1.915 0.933 -0.991 1.00 . A A . 58 ILE CD1 1 1
3 4623 1 1 58 ILE CG1 C -1.770 1.141 -2.484 1.00 . A A . 58 ILE CG1 1 1
3 4624 1 1 58 ILE CG2 C 0.345 2.487 -2.347 1.00 . A A . 58 ILE CG2 1 1
3 4625 1 1 58 ILE H H -0.019 -0.823 -4.600 1.00 . A A . 58 ILE H 1 1
3 4626 1 1 58 ILE HA H -0.999 1.960 -4.895 1.00 . A A . 58 ILE HA 1 1
3 4627 1 1 58 ILE HB H 0.213 0.372 -2.626 1.00 . A A . 58 ILE HB 1 1
3 4628 1 1 58 ILE HD11 H -2.963 0.862 -0.738 1.00 . A A . 58 ILE HD11 1 1
3 4629 1 1 58 ILE HD12 H -1.473 1.767 -0.467 1.00 . A A . 58 ILE HD12 1 1
3 4630 1 1 58 ILE HD13 H -1.413 0.020 -0.704 1.00 . A A . 58 ILE HD13 1 1
3 4631 1 1 58 ILE HG12 H -2.294 2.048 -2.736 1.00 . A A . 58 ILE HG12 1 1
3 4632 1 1 58 ILE HG13 H -2.240 0.308 -2.985 1.00 . A A . 58 ILE HG13 1 1
3 4633 1 1 58 ILE HG21 H -0.128 3.378 -2.732 1.00 . A A . 58 ILE HG21 1 1
3 4634 1 1 58 ILE HG22 H 1.394 2.496 -2.604 1.00 . A A . 58 ILE HG22 1 1
3 4635 1 1 58 ILE HG23 H 0.237 2.458 -1.272 1.00 . A A . 58 ILE HG23 1 1
3 4636 1 1 58 ILE N N -0.568 -0.078 -4.925 1.00 . A A . 58 ILE N 1 1
3 4637 1 1 58 ILE O O 2.166 1.358 -4.310 1.00 . A A . 58 ILE O 1 1
3 4638 1 1 59 PRO C C 2.918 4.026 -6.079 1.00 . A A . 59 PRO C 1 1
3 4639 1 1 59 PRO CA C 2.519 2.716 -6.743 1.00 . A A . 59 PRO CA 1 1
3 4640 1 1 59 PRO CB C 2.193 2.972 -8.226 1.00 . A A . 59 PRO CB 1 1
3 4641 1 1 59 PRO CD C 0.210 2.210 -7.207 1.00 . A A . 59 PRO CD 1 1
3 4642 1 1 59 PRO CG C 0.975 2.163 -8.489 1.00 . A A . 59 PRO CG 1 1
3 4643 1 1 59 PRO HA H 3.333 2.006 -6.663 1.00 . A A . 59 PRO HA 1 1
3 4644 1 1 59 PRO HB2 H 1.998 4.031 -8.379 1.00 . A A . 59 PRO HB2 1 1
3 4645 1 1 59 PRO HB3 H 3.021 2.655 -8.842 1.00 . A A . 59 PRO HB3 1 1
3 4646 1 1 59 PRO HD2 H -0.345 3.127 -7.136 1.00 . A A . 59 PRO HD2 1 1
3 4647 1 1 59 PRO HD3 H -0.444 1.355 -7.118 1.00 . A A . 59 PRO HD3 1 1
3 4648 1 1 59 PRO HG2 H 0.401 2.606 -9.291 1.00 . A A . 59 PRO HG2 1 1
3 4649 1 1 59 PRO HG3 H 1.247 1.147 -8.730 1.00 . A A . 59 PRO HG3 1 1
3 4650 1 1 59 PRO N N 1.271 2.166 -6.207 1.00 . A A . 59 PRO N 1 1
3 4651 1 1 59 PRO O O 2.373 5.087 -6.392 1.00 . A A . 59 PRO O 1 1
3 4652 1 1 60 LEU C C 5.648 5.523 -5.430 1.00 . A A . 60 LEU C 1 1
3 4653 1 1 60 LEU CA C 4.449 5.122 -4.581 1.00 . A A . 60 LEU CA 1 1
3 4654 1 1 60 LEU CB C 4.888 4.799 -3.160 1.00 . A A . 60 LEU CB 1 1
3 4655 1 1 60 LEU CD1 C 4.364 3.947 -0.867 1.00 . A A . 60 LEU CD1 1 1
3 4656 1 1 60 LEU CD2 C 2.662 5.278 -2.102 1.00 . A A . 60 LEU CD2 1 1
3 4657 1 1 60 LEU CG C 3.791 4.272 -2.233 1.00 . A A . 60 LEU CG 1 1
3 4658 1 1 60 LEU H H 4.163 3.081 -4.827 1.00 . A A . 60 LEU H 1 1
3 4659 1 1 60 LEU HA H 3.722 5.916 -4.571 1.00 . A A . 60 LEU HA 1 1
3 4660 1 1 60 LEU HB2 H 5.672 4.053 -3.207 1.00 . A A . 60 LEU HB2 1 1
3 4661 1 1 60 LEU HB3 H 5.291 5.681 -2.735 1.00 . A A . 60 LEU HB3 1 1
3 4662 1 1 60 LEU HD11 H 3.581 3.563 -0.230 1.00 . A A . 60 LEU HD11 1 1
3 4663 1 1 60 LEU HD12 H 4.779 4.842 -0.428 1.00 . A A . 60 LEU HD12 1 1
3 4664 1 1 60 LEU HD13 H 5.140 3.204 -0.971 1.00 . A A . 60 LEU HD13 1 1
3 4665 1 1 60 LEU HD21 H 1.917 4.895 -1.422 1.00 . A A . 60 LEU HD21 1 1
3 4666 1 1 60 LEU HD22 H 2.214 5.445 -3.070 1.00 . A A . 60 LEU HD22 1 1
3 4667 1 1 60 LEU HD23 H 3.052 6.210 -1.719 1.00 . A A . 60 LEU HD23 1 1
3 4668 1 1 60 LEU HG H 3.383 3.362 -2.648 1.00 . A A . 60 LEU HG 1 1
3 4669 1 1 60 LEU N N 3.857 3.953 -5.153 1.00 . A A . 60 LEU N 1 1
3 4670 1 1 60 LEU O O 5.945 4.862 -6.429 1.00 . A A . 60 LEU O 1 1
3 4671 1 1 61 LYS C C 8.535 5.813 -5.436 1.00 . A A . 61 LYS C 1 1
3 4672 1 1 61 LYS CA C 7.578 6.937 -5.705 1.00 . A A . 61 LYS CA 1 1
3 4673 1 1 61 LYS CB C 8.169 8.177 -5.066 1.00 . A A . 61 LYS CB 1 1
3 4674 1 1 61 LYS CD C 10.530 8.102 -5.983 1.00 . A A . 61 LYS CD 1 1
3 4675 1 1 61 LYS CE C 11.601 8.839 -6.770 1.00 . A A . 61 LYS CE 1 1
3 4676 1 1 61 LYS CG C 9.233 8.898 -5.896 1.00 . A A . 61 LYS CG 1 1
3 4677 1 1 61 LYS H H 5.994 7.172 -4.345 1.00 . A A . 61 LYS H 1 1
3 4678 1 1 61 LYS HA H 7.432 7.079 -6.764 1.00 . A A . 61 LYS HA 1 1
3 4679 1 1 61 LYS HB2 H 7.376 8.874 -4.836 1.00 . A A . 61 LYS HB2 1 1
3 4680 1 1 61 LYS HB3 H 8.634 7.841 -4.142 1.00 . A A . 61 LYS HB3 1 1
3 4681 1 1 61 LYS HD2 H 10.896 7.922 -4.983 1.00 . A A . 61 LYS HD2 1 1
3 4682 1 1 61 LYS HD3 H 10.327 7.159 -6.467 1.00 . A A . 61 LYS HD3 1 1
3 4683 1 1 61 LYS HE2 H 12.462 8.195 -6.870 1.00 . A A . 61 LYS HE2 1 1
3 4684 1 1 61 LYS HE3 H 11.212 9.073 -7.750 1.00 . A A . 61 LYS HE3 1 1
3 4685 1 1 61 LYS HG2 H 8.852 9.050 -6.893 1.00 . A A . 61 LYS HG2 1 1
3 4686 1 1 61 LYS HG3 H 9.438 9.855 -5.439 1.00 . A A . 61 LYS HG3 1 1
3 4687 1 1 61 LYS HZ1 H 11.213 10.753 -6.031 1.00 . A A . 61 LYS HZ1 1 1
3 4688 1 1 61 LYS HZ2 H 12.773 10.563 -6.644 1.00 . A A . 61 LYS HZ2 1 1
3 4689 1 1 61 LYS HZ3 H 12.372 9.899 -5.144 1.00 . A A . 61 LYS HZ3 1 1
3 4690 1 1 61 LYS N N 6.327 6.599 -5.065 1.00 . A A . 61 LYS N 1 1
3 4691 1 1 61 LYS NZ N 12.017 10.100 -6.101 1.00 . A A . 61 LYS NZ 1 1
3 4692 1 1 61 LYS O O 9.112 5.207 -6.339 1.00 . A A . 61 LYS O 1 1
3 4693 1 1 62 ASN C C 9.477 3.258 -4.165 1.00 . A A . 62 ASN C 1 1
3 4694 1 1 62 ASN CA C 9.684 4.680 -3.653 1.00 . A A . 62 ASN CA 1 1
3 4695 1 1 62 ASN CB C 9.695 4.693 -2.148 1.00 . A A . 62 ASN CB 1 1
3 4696 1 1 62 ASN CG C 10.889 3.968 -1.550 1.00 . A A . 62 ASN CG 1 1
3 4697 1 1 62 ASN H H 8.064 5.985 -3.512 1.00 . A A . 62 ASN H 1 1
3 4698 1 1 62 ASN HA H 10.595 5.065 -3.987 1.00 . A A . 62 ASN HA 1 1
3 4699 1 1 62 ASN HB2 H 9.699 5.712 -1.796 1.00 . A A . 62 ASN HB2 1 1
3 4700 1 1 62 ASN HB3 H 8.817 4.214 -1.828 1.00 . A A . 62 ASN HB3 1 1
3 4701 1 1 62 ASN HD21 H 12.083 4.655 -2.985 1.00 . A A . 62 ASN HD21 1 1
3 4702 1 1 62 ASN HD22 H 12.828 3.644 -1.801 1.00 . A A . 62 ASN HD22 1 1
3 4703 1 1 62 ASN N N 8.671 5.557 -4.148 1.00 . A A . 62 ASN N 1 1
3 4704 1 1 62 ASN ND2 N 12.049 4.102 -2.175 1.00 . A A . 62 ASN ND2 1 1
3 4705 1 1 62 ASN O O 10.338 2.693 -4.839 1.00 . A A . 62 ASN O 1 1
3 4706 1 1 62 ASN OD1 O 10.771 3.315 -0.518 1.00 . A A . 62 ASN OD1 1 1
3 4707 1 1 63 VAL C C 6.495 1.199 -4.561 1.00 . A A . 63 VAL C 1 1
3 4708 1 1 63 VAL CA C 7.985 1.337 -4.222 1.00 . A A . 63 VAL CA 1 1
3 4709 1 1 63 VAL CB C 8.354 0.394 -3.062 1.00 . A A . 63 VAL CB 1 1
3 4710 1 1 63 VAL CG1 C 7.503 0.684 -1.836 1.00 . A A . 63 VAL CG1 1 1
3 4711 1 1 63 VAL CG2 C 8.258 -1.072 -3.465 1.00 . A A . 63 VAL CG2 1 1
3 4712 1 1 63 VAL H H 7.672 3.201 -3.322 1.00 . A A . 63 VAL H 1 1
3 4713 1 1 63 VAL HA H 8.574 1.067 -5.086 1.00 . A A . 63 VAL HA 1 1
3 4714 1 1 63 VAL HB H 9.373 0.604 -2.803 1.00 . A A . 63 VAL HB 1 1
3 4715 1 1 63 VAL HG11 H 7.681 1.698 -1.508 1.00 . A A . 63 VAL HG11 1 1
3 4716 1 1 63 VAL HG12 H 7.762 -0.003 -1.045 1.00 . A A . 63 VAL HG12 1 1
3 4717 1 1 63 VAL HG13 H 6.460 0.568 -2.087 1.00 . A A . 63 VAL HG13 1 1
3 4718 1 1 63 VAL HG21 H 7.250 -1.292 -3.787 1.00 . A A . 63 VAL HG21 1 1
3 4719 1 1 63 VAL HG22 H 8.509 -1.694 -2.619 1.00 . A A . 63 VAL HG22 1 1
3 4720 1 1 63 VAL HG23 H 8.946 -1.268 -4.273 1.00 . A A . 63 VAL HG23 1 1
3 4721 1 1 63 VAL N N 8.315 2.697 -3.848 1.00 . A A . 63 VAL N 1 1
3 4722 1 1 63 VAL O O 5.669 2.002 -4.133 1.00 . A A . 63 VAL O 1 1
3 4723 1 1 64 THR C C 4.362 -1.408 -4.962 1.00 . A A . 64 THR C 1 1
3 4724 1 1 64 THR CA C 4.797 -0.136 -5.688 1.00 . A A . 64 THR CA 1 1
3 4725 1 1 64 THR CB C 4.646 -0.358 -7.206 1.00 . A A . 64 THR CB 1 1
3 4726 1 1 64 THR CG2 C 3.215 -0.739 -7.565 1.00 . A A . 64 THR CG2 1 1
3 4727 1 1 64 THR H H 6.894 -0.387 -5.693 1.00 . A A . 64 THR H 1 1
3 4728 1 1 64 THR HA H 4.163 0.690 -5.392 1.00 . A A . 64 THR HA 1 1
3 4729 1 1 64 THR HB H 5.300 -1.166 -7.502 1.00 . A A . 64 THR HB 1 1
3 4730 1 1 64 THR HG1 H 5.598 1.371 -7.352 1.00 . A A . 64 THR HG1 1 1
3 4731 1 1 64 THR HG21 H 2.548 0.064 -7.288 1.00 . A A . 64 THR HG21 1 1
3 4732 1 1 64 THR HG22 H 2.938 -1.636 -7.033 1.00 . A A . 64 THR HG22 1 1
3 4733 1 1 64 THR HG23 H 3.145 -0.915 -8.628 1.00 . A A . 64 THR HG23 1 1
3 4734 1 1 64 THR N N 6.174 0.183 -5.343 1.00 . A A . 64 THR N 1 1
3 4735 1 1 64 THR O O 4.977 -2.461 -5.139 1.00 . A A . 64 THR O 1 1
3 4736 1 1 64 THR OG1 O 5.026 0.828 -7.916 1.00 . A A . 64 THR OG1 1 1
3 4737 1 1 65 LEU C C 1.537 -3.015 -4.055 1.00 . A A . 65 LEU C 1 1
3 4738 1 1 65 LEU CA C 2.828 -2.511 -3.453 1.00 . A A . 65 LEU CA 1 1
3 4739 1 1 65 LEU CB C 2.597 -2.286 -1.969 1.00 . A A . 65 LEU CB 1 1
3 4740 1 1 65 LEU CD1 C 4.471 -0.870 -0.949 1.00 . A A . 65 LEU CD1 1 1
3 4741 1 1 65 LEU CD2 C 3.596 -2.906 0.234 1.00 . A A . 65 LEU CD2 1 1
3 4742 1 1 65 LEU CG C 3.875 -2.269 -1.110 1.00 . A A . 65 LEU CG 1 1
3 4743 1 1 65 LEU H H 2.888 -0.453 -3.991 1.00 . A A . 65 LEU H 1 1
3 4744 1 1 65 LEU HA H 3.578 -3.278 -3.567 1.00 . A A . 65 LEU HA 1 1
3 4745 1 1 65 LEU HB2 H 2.024 -1.373 -1.830 1.00 . A A . 65 LEU HB2 1 1
3 4746 1 1 65 LEU HB3 H 1.985 -3.096 -1.625 1.00 . A A . 65 LEU HB3 1 1
3 4747 1 1 65 LEU HD11 H 3.743 -0.220 -0.493 1.00 . A A . 65 LEU HD11 1 1
3 4748 1 1 65 LEU HD12 H 4.742 -0.482 -1.918 1.00 . A A . 65 LEU HD12 1 1
3 4749 1 1 65 LEU HD13 H 5.362 -0.918 -0.315 1.00 . A A . 65 LEU HD13 1 1
3 4750 1 1 65 LEU HD21 H 4.485 -2.868 0.843 1.00 . A A . 65 LEU HD21 1 1
3 4751 1 1 65 LEU HD22 H 3.306 -3.936 0.089 1.00 . A A . 65 LEU HD22 1 1
3 4752 1 1 65 LEU HD23 H 2.797 -2.373 0.726 1.00 . A A . 65 LEU HD23 1 1
3 4753 1 1 65 LEU HG H 4.619 -2.877 -1.605 1.00 . A A . 65 LEU HG 1 1
3 4754 1 1 65 LEU N N 3.326 -1.322 -4.137 1.00 . A A . 65 LEU N 1 1
3 4755 1 1 65 LEU O O 0.843 -2.290 -4.755 1.00 . A A . 65 LEU O 1 1
3 4756 1 1 66 ARG C C -0.458 -5.965 -3.243 1.00 . A A . 66 ARG C 1 1
3 4757 1 1 66 ARG CA C -0.006 -4.869 -4.204 1.00 . A A . 66 ARG CA 1 1
3 4758 1 1 66 ARG CB C 0.220 -5.425 -5.591 1.00 . A A . 66 ARG CB 1 1
3 4759 1 1 66 ARG CD C -1.190 -7.497 -5.885 1.00 . A A . 66 ARG CD 1 1
3 4760 1 1 66 ARG CG C -0.978 -6.057 -6.297 1.00 . A A . 66 ARG CG 1 1
3 4761 1 1 66 ARG CZ C 0.425 -9.302 -5.374 1.00 . A A . 66 ARG CZ 1 1
3 4762 1 1 66 ARG H H 1.885 -4.829 -3.331 1.00 . A A . 66 ARG H 1 1
3 4763 1 1 66 ARG HA H -0.759 -4.080 -4.263 1.00 . A A . 66 ARG HA 1 1
3 4764 1 1 66 ARG HB2 H 0.532 -4.608 -6.161 1.00 . A A . 66 ARG HB2 1 1
3 4765 1 1 66 ARG HB3 H 1.017 -6.154 -5.552 1.00 . A A . 66 ARG HB3 1 1
3 4766 1 1 66 ARG HD2 H -1.399 -7.516 -4.829 1.00 . A A . 66 ARG HD2 1 1
3 4767 1 1 66 ARG HD3 H -2.035 -7.895 -6.426 1.00 . A A . 66 ARG HD3 1 1
3 4768 1 1 66 ARG HE H 0.464 -8.144 -7.007 1.00 . A A . 66 ARG HE 1 1
3 4769 1 1 66 ARG HG2 H -1.864 -5.494 -6.048 1.00 . A A . 66 ARG HG2 1 1
3 4770 1 1 66 ARG HG3 H -0.814 -6.018 -7.364 1.00 . A A . 66 ARG HG3 1 1
3 4771 1 1 66 ARG HH11 H -0.947 -8.997 -3.919 1.00 . A A . 66 ARG HH11 1 1
3 4772 1 1 66 ARG HH12 H 0.162 -10.290 -3.625 1.00 . A A . 66 ARG HH12 1 1
3 4773 1 1 66 ARG HH21 H 1.937 -9.837 -6.613 1.00 . A A . 66 ARG HH21 1 1
3 4774 1 1 66 ARG HH22 H 1.801 -10.774 -5.160 1.00 . A A . 66 ARG HH22 1 1
3 4775 1 1 66 ARG N N 1.232 -4.272 -3.779 1.00 . A A . 66 ARG N 1 1
3 4776 1 1 66 ARG NE N -0.014 -8.322 -6.163 1.00 . A A . 66 ARG NE 1 1
3 4777 1 1 66 ARG NH1 N -0.167 -9.547 -4.211 1.00 . A A . 66 ARG NH1 1 1
3 4778 1 1 66 ARG NH2 N 1.474 -10.027 -5.743 1.00 . A A . 66 ARG NH2 1 1
3 4779 1 1 66 ARG O O 0.351 -6.691 -2.664 1.00 . A A . 66 ARG O 1 1
3 4780 1 1 67 ALA C C -3.519 -7.727 -3.289 1.00 . A A . 67 ALA C 1 1
3 4781 1 1 67 ALA CA C -2.402 -7.205 -2.410 1.00 . A A . 67 ALA CA 1 1
3 4782 1 1 67 ALA CB C -2.966 -6.890 -1.000 1.00 . A A . 67 ALA CB 1 1
3 4783 1 1 67 ALA H H -2.308 -5.357 -3.538 1.00 . A A . 67 ALA H 1 1
3 4784 1 1 67 ALA HA H -1.656 -7.982 -2.309 1.00 . A A . 67 ALA HA 1 1
3 4785 1 1 67 ALA HB1 H -2.881 -7.764 -0.372 1.00 . A A . 67 ALA HB1 1 1
3 4786 1 1 67 ALA HB2 H -4.008 -6.619 -1.078 1.00 . A A . 67 ALA HB2 1 1
3 4787 1 1 67 ALA HB3 H -2.431 -6.070 -0.540 1.00 . A A . 67 ALA HB3 1 1
3 4788 1 1 67 ALA N N -1.758 -6.061 -3.100 1.00 . A A . 67 ALA N 1 1
3 4789 1 1 67 ALA O O -4.018 -6.999 -4.138 1.00 . A A . 67 ALA O 1 1
3 4790 1 1 68 GLU C C -5.540 -10.760 -3.124 1.00 . A A . 68 GLU C 1 1
3 4791 1 1 68 GLU CA C -4.972 -9.564 -3.884 1.00 . A A . 68 GLU CA 1 1
3 4792 1 1 68 GLU CB C -4.461 -9.993 -5.262 1.00 . A A . 68 GLU CB 1 1
3 4793 1 1 68 GLU CD C -2.737 -11.347 -6.518 1.00 . A A . 68 GLU CD 1 1
3 4794 1 1 68 GLU CG C -3.114 -10.696 -5.206 1.00 . A A . 68 GLU CG 1 1
3 4795 1 1 68 GLU H H -3.407 -9.535 -2.465 1.00 . A A . 68 GLU H 1 1
3 4796 1 1 68 GLU HA H -5.744 -8.806 -4.003 1.00 . A A . 68 GLU HA 1 1
3 4797 1 1 68 GLU HB2 H -5.178 -10.666 -5.709 1.00 . A A . 68 GLU HB2 1 1
3 4798 1 1 68 GLU HB3 H -4.361 -9.118 -5.886 1.00 . A A . 68 GLU HB3 1 1
3 4799 1 1 68 GLU HG2 H -2.356 -9.967 -4.958 1.00 . A A . 68 GLU HG2 1 1
3 4800 1 1 68 GLU HG3 H -3.148 -11.450 -4.436 1.00 . A A . 68 GLU HG3 1 1
3 4801 1 1 68 GLU N N -3.887 -8.977 -3.116 1.00 . A A . 68 GLU N 1 1
3 4802 1 1 68 GLU O O -5.288 -11.915 -3.473 1.00 . A A . 68 GLU O 1 1
3 4803 1 1 68 GLU OE1 O -1.995 -10.726 -7.307 1.00 . A A . 68 GLU OE1 1 1
3 4804 1 1 68 GLU OE2 O -3.174 -12.490 -6.764 1.00 . A A . 68 GLU OE2 1 1
3 4805 1 1 69 GLU C C -8.158 -11.472 -0.787 1.00 . A A . 69 GLU C 1 1
3 4806 1 1 69 GLU CA C -6.681 -11.521 -1.132 1.00 . A A . 69 GLU CA 1 1
3 4807 1 1 69 GLU CB C -5.839 -11.374 0.138 1.00 . A A . 69 GLU CB 1 1
3 4808 1 1 69 GLU CD C -3.509 -11.333 1.123 1.00 . A A . 69 GLU CD 1 1
3 4809 1 1 69 GLU CG C -4.365 -11.661 -0.082 1.00 . A A . 69 GLU CG 1 1
3 4810 1 1 69 GLU H H -6.696 -9.574 -2.000 1.00 . A A . 69 GLU H 1 1
3 4811 1 1 69 GLU HA H -6.463 -12.477 -1.583 1.00 . A A . 69 GLU HA 1 1
3 4812 1 1 69 GLU HB2 H -5.938 -10.364 0.507 1.00 . A A . 69 GLU HB2 1 1
3 4813 1 1 69 GLU HB3 H -6.211 -12.060 0.885 1.00 . A A . 69 GLU HB3 1 1
3 4814 1 1 69 GLU HG2 H -4.246 -12.710 -0.311 1.00 . A A . 69 GLU HG2 1 1
3 4815 1 1 69 GLU HG3 H -4.022 -11.073 -0.920 1.00 . A A . 69 GLU HG3 1 1
3 4816 1 1 69 GLU N N -6.317 -10.484 -2.093 1.00 . A A . 69 GLU N 1 1
3 4817 1 1 69 GLU O O -8.766 -10.404 -0.756 1.00 . A A . 69 GLU O 1 1
3 4818 1 1 69 GLU OE1 O -2.584 -10.503 0.987 1.00 . A A . 69 GLU OE1 1 1
3 4819 1 1 69 GLU OE2 O -3.754 -11.905 2.205 1.00 . A A . 69 GLU OE2 1 1
3 4820 1 1 70 ARG C C -10.323 -12.663 1.343 1.00 . A A . 70 ARG C 1 1
3 4821 1 1 70 ARG CA C -10.137 -12.720 -0.166 1.00 . A A . 70 ARG CA 1 1
3 4822 1 1 70 ARG CB C -10.767 -13.985 -0.761 1.00 . A A . 70 ARG CB 1 1
3 4823 1 1 70 ARG CD C -10.765 -16.483 -0.973 1.00 . A A . 70 ARG CD 1 1
3 4824 1 1 70 ARG CG C -10.119 -15.282 -0.307 1.00 . A A . 70 ARG CG 1 1
3 4825 1 1 70 ARG CZ C -12.979 -17.576 -1.000 1.00 . A A . 70 ARG CZ 1 1
3 4826 1 1 70 ARG H H -8.192 -13.454 -0.553 1.00 . A A . 70 ARG H 1 1
3 4827 1 1 70 ARG HA H -10.620 -11.859 -0.591 1.00 . A A . 70 ARG HA 1 1
3 4828 1 1 70 ARG HB2 H -11.808 -14.015 -0.482 1.00 . A A . 70 ARG HB2 1 1
3 4829 1 1 70 ARG HB3 H -10.698 -13.933 -1.838 1.00 . A A . 70 ARG HB3 1 1
3 4830 1 1 70 ARG HD2 H -10.549 -16.451 -2.029 1.00 . A A . 70 ARG HD2 1 1
3 4831 1 1 70 ARG HD3 H -10.346 -17.382 -0.546 1.00 . A A . 70 ARG HD3 1 1
3 4832 1 1 70 ARG HE H -12.648 -15.666 -0.497 1.00 . A A . 70 ARG HE 1 1
3 4833 1 1 70 ARG HG2 H -9.071 -15.260 -0.565 1.00 . A A . 70 ARG HG2 1 1
3 4834 1 1 70 ARG HG3 H -10.228 -15.372 0.765 1.00 . A A . 70 ARG HG3 1 1
3 4835 1 1 70 ARG HH11 H -11.435 -18.792 -1.504 1.00 . A A . 70 ARG HH11 1 1
3 4836 1 1 70 ARG HH12 H -13.002 -19.531 -1.535 1.00 . A A . 70 ARG HH12 1 1
3 4837 1 1 70 ARG HH21 H -14.712 -16.629 -0.551 1.00 . A A . 70 ARG HH21 1 1
3 4838 1 1 70 ARG HH22 H -14.872 -18.300 -0.989 1.00 . A A . 70 ARG HH22 1 1
3 4839 1 1 70 ARG N N -8.731 -12.633 -0.515 1.00 . A A . 70 ARG N 1 1
3 4840 1 1 70 ARG NE N -12.217 -16.503 -0.787 1.00 . A A . 70 ARG NE 1 1
3 4841 1 1 70 ARG NH1 N -12.428 -18.725 -1.377 1.00 . A A . 70 ARG NH1 1 1
3 4842 1 1 70 ARG NH2 N -14.292 -17.496 -0.835 1.00 . A A . 70 ARG NH2 1 1
3 4843 1 1 70 ARG O O -10.873 -13.570 1.967 1.00 . A A . 70 ARG O 1 1
3 4844 1 1 71 ASN C C -11.280 -10.640 3.645 1.00 . A A . 71 ASN C 1 1
3 4845 1 1 71 ASN CA C -9.972 -11.353 3.351 1.00 . A A . 71 ASN CA 1 1
3 4846 1 1 71 ASN CB C -8.780 -10.528 3.853 1.00 . A A . 71 ASN CB 1 1
3 4847 1 1 71 ASN CG C -8.701 -10.407 5.322 1.00 . A A . 71 ASN CG 1 1
3 4848 1 1 71 ASN H H -9.460 -10.879 1.353 1.00 . A A . 71 ASN H 1 1
3 4849 1 1 71 ASN HA H -9.975 -12.316 3.842 1.00 . A A . 71 ASN HA 1 1
3 4850 1 1 71 ASN HB2 H -7.864 -10.984 3.534 1.00 . A A . 71 ASN HB2 1 1
3 4851 1 1 71 ASN HB3 H -8.822 -9.533 3.472 1.00 . A A . 71 ASN HB3 1 1
3 4852 1 1 71 ASN HD21 H -6.816 -9.922 5.079 1.00 . A A . 71 ASN HD21 1 1
3 4853 1 1 71 ASN HD22 H -7.424 -9.911 6.656 1.00 . A A . 71 ASN HD22 1 1
3 4854 1 1 71 ASN N N -9.863 -11.573 1.917 1.00 . A A . 71 ASN N 1 1
3 4855 1 1 71 ASN ND2 N -7.530 -10.057 5.740 1.00 . A A . 71 ASN ND2 1 1
3 4856 1 1 71 ASN O O -11.508 -9.539 3.151 1.00 . A A . 71 ASN O 1 1
3 4857 1 1 71 ASN OD1 O -9.667 -10.584 6.062 1.00 . A A . 71 ASN OD1 1 1
3 4858 1 1 72 ASP C C -13.448 -9.370 5.312 1.00 . A A . 72 ASP C 1 1
3 4859 1 1 72 ASP CA C -13.480 -10.778 4.728 1.00 . A A . 72 ASP CA 1 1
3 4860 1 1 72 ASP CB C -14.231 -11.726 5.670 1.00 . A A . 72 ASP CB 1 1
3 4861 1 1 72 ASP CG C -13.583 -11.845 7.032 1.00 . A A . 72 ASP CG 1 1
3 4862 1 1 72 ASP H H -11.845 -12.117 4.872 1.00 . A A . 72 ASP H 1 1
3 4863 1 1 72 ASP HA H -14.010 -10.740 3.788 1.00 . A A . 72 ASP HA 1 1
3 4864 1 1 72 ASP HB2 H -15.238 -11.361 5.806 1.00 . A A . 72 ASP HB2 1 1
3 4865 1 1 72 ASP HB3 H -14.269 -12.707 5.222 1.00 . A A . 72 ASP HB3 1 1
3 4866 1 1 72 ASP N N -12.133 -11.281 4.447 1.00 . A A . 72 ASP N 1 1
3 4867 1 1 72 ASP O O -14.419 -8.623 5.203 1.00 . A A . 72 ASP O 1 1
3 4868 1 1 72 ASP OD1 O -14.153 -11.330 8.014 1.00 . A A . 72 ASP OD1 1 1
3 4869 1 1 72 ASP OD2 O -12.499 -12.460 7.130 1.00 . A A . 72 ASP OD2 1 1
3 4870 1 1 73 ASP C C -11.251 -6.976 5.320 1.00 . A A . 73 ASP C 1 1
3 4871 1 1 73 ASP CA C -12.100 -7.650 6.334 1.00 . A A . 73 ASP CA 1 1
3 4872 1 1 73 ASP CB C -11.447 -7.570 7.708 1.00 . A A . 73 ASP CB 1 1
3 4873 1 1 73 ASP CG C -12.350 -8.020 8.838 1.00 . A A . 73 ASP CG 1 1
3 4874 1 1 73 ASP H H -11.659 -9.684 6.145 1.00 . A A . 73 ASP H 1 1
3 4875 1 1 73 ASP HA H -13.039 -7.098 6.334 1.00 . A A . 73 ASP HA 1 1
3 4876 1 1 73 ASP HB2 H -10.566 -8.190 7.711 1.00 . A A . 73 ASP HB2 1 1
3 4877 1 1 73 ASP HB3 H -11.157 -6.558 7.886 1.00 . A A . 73 ASP HB3 1 1
3 4878 1 1 73 ASP N N -12.338 -9.014 5.939 1.00 . A A . 73 ASP N 1 1
3 4879 1 1 73 ASP O O -10.041 -7.163 5.226 1.00 . A A . 73 ASP O 1 1
3 4880 1 1 73 ASP OD1 O -13.333 -7.312 9.143 1.00 . A A . 73 ASP OD1 1 1
3 4881 1 1 73 ASP OD2 O -12.068 -9.072 9.447 1.00 . A A . 73 ASP OD2 1 1
3 4882 1 1 74 LEU C C -10.299 -4.494 4.312 1.00 . A A . 74 LEU C 1 1
3 4883 1 1 74 LEU CA C -11.433 -5.232 3.667 1.00 . A A . 74 LEU CA 1 1
3 4884 1 1 74 LEU CB C -12.568 -4.262 3.465 1.00 . A A . 74 LEU CB 1 1
3 4885 1 1 74 LEU CD1 C -11.335 -2.990 1.674 1.00 . A A . 74 LEU CD1 1 1
3 4886 1 1 74 LEU CD2 C -13.503 -2.130 2.542 1.00 . A A . 74 LEU CD2 1 1
3 4887 1 1 74 LEU CG C -12.229 -2.880 2.890 1.00 . A A . 74 LEU CG 1 1
3 4888 1 1 74 LEU H H -12.933 -6.389 4.515 1.00 . A A . 74 LEU H 1 1
3 4889 1 1 74 LEU HA H -11.131 -5.675 2.751 1.00 . A A . 74 LEU HA 1 1
3 4890 1 1 74 LEU HB2 H -13.316 -4.725 2.837 1.00 . A A . 74 LEU HB2 1 1
3 4891 1 1 74 LEU HB3 H -12.981 -4.120 4.463 1.00 . A A . 74 LEU HB3 1 1
3 4892 1 1 74 LEU HD11 H -11.249 -2.023 1.202 1.00 . A A . 74 LEU HD11 1 1
3 4893 1 1 74 LEU HD12 H -11.753 -3.701 0.977 1.00 . A A . 74 LEU HD12 1 1
3 4894 1 1 74 LEU HD13 H -10.353 -3.322 1.990 1.00 . A A . 74 LEU HD13 1 1
3 4895 1 1 74 LEU HD21 H -14.079 -2.709 1.836 1.00 . A A . 74 LEU HD21 1 1
3 4896 1 1 74 LEU HD22 H -13.251 -1.178 2.103 1.00 . A A . 74 LEU HD22 1 1
3 4897 1 1 74 LEU HD23 H -14.085 -1.972 3.437 1.00 . A A . 74 LEU HD23 1 1
3 4898 1 1 74 LEU HG H -11.701 -2.308 3.639 1.00 . A A . 74 LEU HG 1 1
3 4899 1 1 74 LEU N N -11.962 -6.239 4.528 1.00 . A A . 74 LEU N 1 1
3 4900 1 1 74 LEU O O -9.205 -4.370 3.759 1.00 . A A . 74 LEU O 1 1
3 4901 1 1 75 TYR C C -8.468 -3.864 6.568 1.00 . A A . 75 TYR C 1 1
3 4902 1 1 75 TYR CA C -9.704 -3.107 6.141 1.00 . A A . 75 TYR CA 1 1
3 4903 1 1 75 TYR CB C -10.348 -2.411 7.333 1.00 . A A . 75 TYR CB 1 1
3 4904 1 1 75 TYR CD1 C -11.198 -0.696 5.817 1.00 . A A . 75 TYR CD1 1 1
3 4905 1 1 75 TYR CD2 C -12.322 -1.176 7.813 1.00 . A A . 75 TYR CD2 1 1
3 4906 1 1 75 TYR CE1 C -12.091 0.240 5.518 1.00 . A A . 75 TYR CE1 1 1
3 4907 1 1 75 TYR CE2 C -13.229 -0.247 7.541 1.00 . A A . 75 TYR CE2 1 1
3 4908 1 1 75 TYR CG C -11.307 -1.414 6.968 1.00 . A A . 75 TYR CG 1 1
3 4909 1 1 75 TYR CZ C -13.136 0.489 6.382 1.00 . A A . 75 TYR CZ 1 1
3 4910 1 1 75 TYR H H -11.422 -4.278 5.950 1.00 . A A . 75 TYR H 1 1
3 4911 1 1 75 TYR HA H -9.468 -2.369 5.391 1.00 . A A . 75 TYR HA 1 1
3 4912 1 1 75 TYR HB2 H -10.895 -3.102 7.939 1.00 . A A . 75 TYR HB2 1 1
3 4913 1 1 75 TYR HB3 H -9.611 -1.912 7.918 1.00 . A A . 75 TYR HB3 1 1
3 4914 1 1 75 TYR HD1 H -10.387 -0.874 5.141 1.00 . A A . 75 TYR HD1 1 1
3 4915 1 1 75 TYR HD2 H -12.396 -1.753 8.725 1.00 . A A . 75 TYR HD2 1 1
3 4916 1 1 75 TYR HE1 H -11.961 0.761 4.624 1.00 . A A . 75 TYR HE1 1 1
3 4917 1 1 75 TYR HE2 H -13.993 -0.104 8.231 1.00 . A A . 75 TYR HE2 1 1
3 4918 1 1 75 TYR HH H -14.271 1.963 6.889 1.00 . A A . 75 TYR HH 1 1
3 4919 1 1 75 TYR N N -10.594 -4.003 5.500 1.00 . A A . 75 TYR N 1 1
3 4920 1 1 75 TYR O O -7.403 -3.295 6.750 1.00 . A A . 75 TYR O 1 1
3 4921 1 1 75 TYR OH O -14.075 1.453 6.093 1.00 . A A . 75 TYR OH 1 1
3 4922 1 1 76 ALA C C -6.761 -6.433 5.878 1.00 . A A . 76 ALA C 1 1
3 4923 1 1 76 ALA CA C -7.581 -6.066 7.080 1.00 . A A . 76 ALA CA 1 1
3 4924 1 1 76 ALA CB C -8.165 -7.320 7.673 1.00 . A A . 76 ALA CB 1 1
3 4925 1 1 76 ALA H H -9.506 -5.563 6.442 1.00 . A A . 76 ALA H 1 1
3 4926 1 1 76 ALA HA H -6.963 -5.579 7.819 1.00 . A A . 76 ALA HA 1 1
3 4927 1 1 76 ALA HB1 H -8.925 -7.057 8.393 1.00 . A A . 76 ALA HB1 1 1
3 4928 1 1 76 ALA HB2 H -7.387 -7.890 8.153 1.00 . A A . 76 ALA HB2 1 1
3 4929 1 1 76 ALA HB3 H -8.606 -7.903 6.872 1.00 . A A . 76 ALA HB3 1 1
3 4930 1 1 76 ALA N N -8.637 -5.175 6.681 1.00 . A A . 76 ALA N 1 1
3 4931 1 1 76 ALA O O -5.581 -6.725 5.986 1.00 . A A . 76 ALA O 1 1
3 4932 1 1 77 GLY C C -5.870 -5.515 3.087 1.00 . A A . 77 GLY C 1 1
3 4933 1 1 77 GLY CA C -6.716 -6.700 3.502 1.00 . A A . 77 GLY CA 1 1
3 4934 1 1 77 GLY H H -8.388 -6.256 4.708 1.00 . A A . 77 GLY H 1 1
3 4935 1 1 77 GLY HA2 H -6.087 -7.571 3.626 1.00 . A A . 77 GLY HA2 1 1
3 4936 1 1 77 GLY HA3 H -7.454 -6.896 2.746 1.00 . A A . 77 GLY HA3 1 1
3 4937 1 1 77 GLY N N -7.410 -6.436 4.726 1.00 . A A . 77 GLY N 1 1
3 4938 1 1 77 GLY O O -4.691 -5.648 2.755 1.00 . A A . 77 GLY O 1 1
3 4939 1 1 78 ILE C C -4.749 -2.854 3.917 1.00 . A A . 78 ILE C 1 1
3 4940 1 1 78 ILE CA C -5.830 -3.111 2.852 1.00 . A A . 78 ILE CA 1 1
3 4941 1 1 78 ILE CB C -6.824 -1.926 2.793 1.00 . A A . 78 ILE CB 1 1
3 4942 1 1 78 ILE CD1 C -8.642 -0.877 1.345 1.00 . A A . 78 ILE CD1 1 1
3 4943 1 1 78 ILE CG1 C -7.691 -2.039 1.536 1.00 . A A . 78 ILE CG1 1 1
3 4944 1 1 78 ILE CG2 C -6.095 -0.588 2.822 1.00 . A A . 78 ILE CG2 1 1
3 4945 1 1 78 ILE H H -7.471 -4.323 3.271 1.00 . A A . 78 ILE H 1 1
3 4946 1 1 78 ILE HA H -5.369 -3.212 1.872 1.00 . A A . 78 ILE HA 1 1
3 4947 1 1 78 ILE HB H -7.462 -1.978 3.661 1.00 . A A . 78 ILE HB 1 1
3 4948 1 1 78 ILE HD11 H -9.299 -0.805 2.198 1.00 . A A . 78 ILE HD11 1 1
3 4949 1 1 78 ILE HD12 H -9.227 -1.035 0.451 1.00 . A A . 78 ILE HD12 1 1
3 4950 1 1 78 ILE HD13 H -8.075 0.037 1.248 1.00 . A A . 78 ILE HD13 1 1
3 4951 1 1 78 ILE HG12 H -7.050 -2.087 0.668 1.00 . A A . 78 ILE HG12 1 1
3 4952 1 1 78 ILE HG13 H -8.278 -2.943 1.593 1.00 . A A . 78 ILE HG13 1 1
3 4953 1 1 78 ILE HG21 H -5.524 -0.508 3.735 1.00 . A A . 78 ILE HG21 1 1
3 4954 1 1 78 ILE HG22 H -6.816 0.215 2.778 1.00 . A A . 78 ILE HG22 1 1
3 4955 1 1 78 ILE HG23 H -5.430 -0.522 1.974 1.00 . A A . 78 ILE HG23 1 1
3 4956 1 1 78 ILE N N -6.505 -4.346 3.106 1.00 . A A . 78 ILE N 1 1
3 4957 1 1 78 ILE O O -3.697 -2.350 3.590 1.00 . A A . 78 ILE O 1 1
3 4958 1 1 79 ASP C C -2.962 -4.199 6.110 1.00 . A A . 79 ASP C 1 1
3 4959 1 1 79 ASP CA C -4.001 -3.128 6.276 1.00 . A A . 79 ASP CA 1 1
3 4960 1 1 79 ASP CB C -4.656 -3.259 7.652 1.00 . A A . 79 ASP CB 1 1
3 4961 1 1 79 ASP CG C -3.677 -3.045 8.791 1.00 . A A . 79 ASP CG 1 1
3 4962 1 1 79 ASP H H -5.926 -3.504 5.416 1.00 . A A . 79 ASP H 1 1
3 4963 1 1 79 ASP HA H -3.471 -2.183 6.233 1.00 . A A . 79 ASP HA 1 1
3 4964 1 1 79 ASP HB2 H -5.444 -2.526 7.739 1.00 . A A . 79 ASP HB2 1 1
3 4965 1 1 79 ASP HB3 H -5.080 -4.248 7.746 1.00 . A A . 79 ASP HB3 1 1
3 4966 1 1 79 ASP N N -5.018 -3.202 5.190 1.00 . A A . 79 ASP N 1 1
3 4967 1 1 79 ASP O O -1.812 -3.967 6.404 1.00 . A A . 79 ASP O 1 1
3 4968 1 1 79 ASP OD1 O -3.231 -4.044 9.395 1.00 . A A . 79 ASP OD1 1 1
3 4969 1 1 79 ASP OD2 O -3.369 -1.875 9.104 1.00 . A A . 79 ASP OD2 1 1
3 4970 1 1 80 LEU C C -1.367 -5.737 4.360 1.00 . A A . 80 LEU C 1 1
3 4971 1 1 80 LEU CA C -2.355 -6.368 5.316 1.00 . A A . 80 LEU CA 1 1
3 4972 1 1 80 LEU CB C -3.011 -7.615 4.699 1.00 . A A . 80 LEU CB 1 1
3 4973 1 1 80 LEU CD1 C -0.903 -8.902 4.165 1.00 . A A . 80 LEU CD1 1 1
3 4974 1 1 80 LEU CD2 C -2.078 -9.276 6.340 1.00 . A A . 80 LEU CD2 1 1
3 4975 1 1 80 LEU CG C -2.251 -8.941 4.865 1.00 . A A . 80 LEU CG 1 1
3 4976 1 1 80 LEU H H -4.297 -5.558 5.512 1.00 . A A . 80 LEU H 1 1
3 4977 1 1 80 LEU HA H -1.839 -6.630 6.226 1.00 . A A . 80 LEU HA 1 1
3 4978 1 1 80 LEU HB2 H -3.988 -7.733 5.145 1.00 . A A . 80 LEU HB2 1 1
3 4979 1 1 80 LEU HB3 H -3.141 -7.435 3.642 1.00 . A A . 80 LEU HB3 1 1
3 4980 1 1 80 LEU HD11 H -0.297 -8.119 4.596 1.00 . A A . 80 LEU HD11 1 1
3 4981 1 1 80 LEU HD12 H -1.049 -8.705 3.114 1.00 . A A . 80 LEU HD12 1 1
3 4982 1 1 80 LEU HD13 H -0.405 -9.851 4.289 1.00 . A A . 80 LEU HD13 1 1
3 4983 1 1 80 LEU HD21 H -1.482 -8.513 6.816 1.00 . A A . 80 LEU HD21 1 1
3 4984 1 1 80 LEU HD22 H -1.584 -10.231 6.435 1.00 . A A . 80 LEU HD22 1 1
3 4985 1 1 80 LEU HD23 H -3.048 -9.323 6.813 1.00 . A A . 80 LEU HD23 1 1
3 4986 1 1 80 LEU HG H -2.830 -9.733 4.413 1.00 . A A . 80 LEU HG 1 1
3 4987 1 1 80 LEU N N -3.343 -5.363 5.635 1.00 . A A . 80 LEU N 1 1
3 4988 1 1 80 LEU O O -0.172 -5.672 4.643 1.00 . A A . 80 LEU O 1 1
3 4989 1 1 81 ILE C C -0.432 -3.225 2.926 1.00 . A A . 81 ILE C 1 1
3 4990 1 1 81 ILE CA C -1.033 -4.506 2.332 1.00 . A A . 81 ILE CA 1 1
3 4991 1 1 81 ILE CB C -1.770 -4.170 1.037 1.00 . A A . 81 ILE CB 1 1
3 4992 1 1 81 ILE CD1 C 0.434 -4.063 -0.216 1.00 . A A . 81 ILE CD1 1 1
3 4993 1 1 81 ILE CG1 C -0.930 -4.675 -0.127 1.00 . A A . 81 ILE CG1 1 1
3 4994 1 1 81 ILE CG2 C -2.047 -2.668 0.924 1.00 . A A . 81 ILE CG2 1 1
3 4995 1 1 81 ILE H H -2.837 -5.412 2.987 1.00 . A A . 81 ILE H 1 1
3 4996 1 1 81 ILE HA H -0.216 -5.163 2.074 1.00 . A A . 81 ILE HA 1 1
3 4997 1 1 81 ILE HB H -2.718 -4.688 1.041 1.00 . A A . 81 ILE HB 1 1
3 4998 1 1 81 ILE HD11 H 1.000 -4.576 -0.977 1.00 . A A . 81 ILE HD11 1 1
3 4999 1 1 81 ILE HD12 H 0.936 -4.159 0.736 1.00 . A A . 81 ILE HD12 1 1
3 5000 1 1 81 ILE HD13 H 0.338 -3.019 -0.472 1.00 . A A . 81 ILE HD13 1 1
3 5001 1 1 81 ILE HG12 H -0.789 -5.741 -0.023 1.00 . A A . 81 ILE HG12 1 1
3 5002 1 1 81 ILE HG13 H -1.447 -4.473 -1.052 1.00 . A A . 81 ILE HG13 1 1
3 5003 1 1 81 ILE HG21 H -2.321 -2.282 1.894 1.00 . A A . 81 ILE HG21 1 1
3 5004 1 1 81 ILE HG22 H -2.858 -2.496 0.236 1.00 . A A . 81 ILE HG22 1 1
3 5005 1 1 81 ILE HG23 H -1.160 -2.163 0.573 1.00 . A A . 81 ILE HG23 1 1
3 5006 1 1 81 ILE N N -1.878 -5.231 3.243 1.00 . A A . 81 ILE N 1 1
3 5007 1 1 81 ILE O O 0.723 -2.947 2.678 1.00 . A A . 81 ILE O 1 1
3 5008 1 1 82 ASN C C 0.235 -1.185 5.267 1.00 . A A . 82 ASN C 1 1
3 5009 1 1 82 ASN CA C -0.742 -1.113 4.117 1.00 . A A . 82 ASN CA 1 1
3 5010 1 1 82 ASN CB C -1.934 -0.244 4.512 1.00 . A A . 82 ASN CB 1 1
3 5011 1 1 82 ASN CG C -2.231 0.822 3.478 1.00 . A A . 82 ASN CG 1 1
3 5012 1 1 82 ASN H H -2.071 -2.773 3.980 1.00 . A A . 82 ASN H 1 1
3 5013 1 1 82 ASN HA H -0.247 -0.656 3.274 1.00 . A A . 82 ASN HA 1 1
3 5014 1 1 82 ASN HB2 H -2.807 -0.870 4.614 1.00 . A A . 82 ASN HB2 1 1
3 5015 1 1 82 ASN HB3 H -1.729 0.237 5.456 1.00 . A A . 82 ASN HB3 1 1
3 5016 1 1 82 ASN HD21 H -3.364 -0.449 2.461 1.00 . A A . 82 ASN HD21 1 1
3 5017 1 1 82 ASN HD22 H -3.224 1.140 1.793 1.00 . A A . 82 ASN HD22 1 1
3 5018 1 1 82 ASN N N -1.186 -2.452 3.698 1.00 . A A . 82 ASN N 1 1
3 5019 1 1 82 ASN ND2 N -3.020 0.470 2.477 1.00 . A A . 82 ASN ND2 1 1
3 5020 1 1 82 ASN O O 1.104 -0.330 5.432 1.00 . A A . 82 ASN O 1 1
3 5021 1 1 82 ASN OD1 O -1.754 1.949 3.575 1.00 . A A . 82 ASN OD1 1 1
3 5022 1 1 83 ASN C C 2.232 -3.122 6.617 1.00 . A A . 83 ASN C 1 1
3 5023 1 1 83 ASN CA C 0.970 -2.450 7.161 1.00 . A A . 83 ASN CA 1 1
3 5024 1 1 83 ASN CB C 0.198 -3.289 8.181 1.00 . A A . 83 ASN CB 1 1
3 5025 1 1 83 ASN CG C 0.766 -4.682 8.403 1.00 . A A . 83 ASN CG 1 1
3 5026 1 1 83 ASN H H -0.657 -2.844 5.894 1.00 . A A . 83 ASN H 1 1
3 5027 1 1 83 ASN HA H 1.234 -1.498 7.599 1.00 . A A . 83 ASN HA 1 1
3 5028 1 1 83 ASN HB2 H 0.184 -2.771 9.128 1.00 . A A . 83 ASN HB2 1 1
3 5029 1 1 83 ASN HB3 H -0.839 -3.384 7.802 1.00 . A A . 83 ASN HB3 1 1
3 5030 1 1 83 ASN HD21 H 1.921 -4.009 9.874 1.00 . A A . 83 ASN HD21 1 1
3 5031 1 1 83 ASN HD22 H 2.046 -5.697 9.532 1.00 . A A . 83 ASN HD22 1 1
3 5032 1 1 83 ASN N N 0.084 -2.208 6.058 1.00 . A A . 83 ASN N 1 1
3 5033 1 1 83 ASN ND2 N 1.668 -4.809 9.364 1.00 . A A . 83 ASN ND2 1 1
3 5034 1 1 83 ASN O O 3.359 -2.808 7.020 1.00 . A A . 83 ASN O 1 1
3 5035 1 1 83 ASN OD1 O 0.385 -5.641 7.728 1.00 . A A . 83 ASN OD1 1 1
3 5036 1 1 84 LYS C C 3.712 -3.458 4.008 1.00 . A A . 84 LYS C 1 1
3 5037 1 1 84 LYS CA C 3.116 -4.567 4.871 1.00 . A A . 84 LYS CA 1 1
3 5038 1 1 84 LYS CB C 2.647 -5.721 3.979 1.00 . A A . 84 LYS CB 1 1
3 5039 1 1 84 LYS CD C 3.228 -7.348 2.142 1.00 . A A . 84 LYS CD 1 1
3 5040 1 1 84 LYS CE C 2.468 -8.499 2.781 1.00 . A A . 84 LYS CE 1 1
3 5041 1 1 84 LYS CG C 3.767 -6.377 3.182 1.00 . A A . 84 LYS CG 1 1
3 5042 1 1 84 LYS H H 1.076 -4.349 5.486 1.00 . A A . 84 LYS H 1 1
3 5043 1 1 84 LYS HA H 3.868 -4.927 5.556 1.00 . A A . 84 LYS HA 1 1
3 5044 1 1 84 LYS HB2 H 2.189 -6.476 4.600 1.00 . A A . 84 LYS HB2 1 1
3 5045 1 1 84 LYS HB3 H 1.912 -5.346 3.284 1.00 . A A . 84 LYS HB3 1 1
3 5046 1 1 84 LYS HD2 H 2.560 -6.815 1.480 1.00 . A A . 84 LYS HD2 1 1
3 5047 1 1 84 LYS HD3 H 4.057 -7.746 1.574 1.00 . A A . 84 LYS HD3 1 1
3 5048 1 1 84 LYS HE2 H 3.129 -9.018 3.457 1.00 . A A . 84 LYS HE2 1 1
3 5049 1 1 84 LYS HE3 H 1.631 -8.099 3.332 1.00 . A A . 84 LYS HE3 1 1
3 5050 1 1 84 LYS HG2 H 4.335 -5.608 2.680 1.00 . A A . 84 LYS HG2 1 1
3 5051 1 1 84 LYS HG3 H 4.412 -6.915 3.862 1.00 . A A . 84 LYS HG3 1 1
3 5052 1 1 84 LYS HZ1 H 2.755 -9.854 1.224 1.00 . A A . 84 LYS HZ1 1 1
3 5053 1 1 84 LYS HZ2 H 1.317 -8.975 1.107 1.00 . A A . 84 LYS HZ2 1 1
3 5054 1 1 84 LYS HZ3 H 1.451 -10.234 2.229 1.00 . A A . 84 LYS HZ3 1 1
3 5055 1 1 84 LYS N N 2.013 -4.025 5.656 1.00 . A A . 84 LYS N 1 1
3 5056 1 1 84 LYS NZ N 1.963 -9.457 1.765 1.00 . A A . 84 LYS NZ 1 1
3 5057 1 1 84 LYS O O 4.836 -3.556 3.554 1.00 . A A . 84 LYS O 1 1
3 5058 1 1 85 LEU C C 4.371 -0.494 3.810 1.00 . A A . 85 LEU C 1 1
3 5059 1 1 85 LEU CA C 3.366 -1.258 3.017 1.00 . A A . 85 LEU CA 1 1
3 5060 1 1 85 LEU CB C 2.176 -0.369 2.623 1.00 . A A . 85 LEU CB 1 1
3 5061 1 1 85 LEU CD1 C 1.339 1.229 0.893 1.00 . A A . 85 LEU CD1 1 1
3 5062 1 1 85 LEU CD2 C 2.806 2.063 2.712 1.00 . A A . 85 LEU CD2 1 1
3 5063 1 1 85 LEU CG C 2.503 0.884 1.803 1.00 . A A . 85 LEU CG 1 1
3 5064 1 1 85 LEU H H 2.013 -2.428 4.125 1.00 . A A . 85 LEU H 1 1
3 5065 1 1 85 LEU HA H 3.843 -1.620 2.122 1.00 . A A . 85 LEU HA 1 1
3 5066 1 1 85 LEU HB2 H 1.483 -0.970 2.053 1.00 . A A . 85 LEU HB2 1 1
3 5067 1 1 85 LEU HB3 H 1.683 -0.054 3.531 1.00 . A A . 85 LEU HB3 1 1
3 5068 1 1 85 LEU HD11 H 1.575 2.122 0.332 1.00 . A A . 85 LEU HD11 1 1
3 5069 1 1 85 LEU HD12 H 0.454 1.402 1.488 1.00 . A A . 85 LEU HD12 1 1
3 5070 1 1 85 LEU HD13 H 1.160 0.413 0.209 1.00 . A A . 85 LEU HD13 1 1
3 5071 1 1 85 LEU HD21 H 3.015 2.938 2.113 1.00 . A A . 85 LEU HD21 1 1
3 5072 1 1 85 LEU HD22 H 3.666 1.835 3.326 1.00 . A A . 85 LEU HD22 1 1
3 5073 1 1 85 LEU HD23 H 1.954 2.257 3.346 1.00 . A A . 85 LEU HD23 1 1
3 5074 1 1 85 LEU HG H 3.370 0.697 1.190 1.00 . A A . 85 LEU HG 1 1
3 5075 1 1 85 LEU N N 2.934 -2.409 3.786 1.00 . A A . 85 LEU N 1 1
3 5076 1 1 85 LEU O O 5.459 -0.253 3.332 1.00 . A A . 85 LEU O 1 1
3 5077 1 1 86 GLU C C 6.222 -0.439 5.985 1.00 . A A . 86 GLU C 1 1
3 5078 1 1 86 GLU CA C 4.991 0.456 5.925 1.00 . A A . 86 GLU CA 1 1
3 5079 1 1 86 GLU CB C 4.386 0.643 7.312 1.00 . A A . 86 GLU CB 1 1
3 5080 1 1 86 GLU CD C 3.018 2.129 8.823 1.00 . A A . 86 GLU CD 1 1
3 5081 1 1 86 GLU CG C 3.400 1.796 7.396 1.00 . A A . 86 GLU CG 1 1
3 5082 1 1 86 GLU H H 3.099 -0.282 5.345 1.00 . A A . 86 GLU H 1 1
3 5083 1 1 86 GLU HA H 5.273 1.418 5.523 1.00 . A A . 86 GLU HA 1 1
3 5084 1 1 86 GLU HB2 H 3.863 -0.263 7.578 1.00 . A A . 86 GLU HB2 1 1
3 5085 1 1 86 GLU HB3 H 5.178 0.817 8.022 1.00 . A A . 86 GLU HB3 1 1
3 5086 1 1 86 GLU HG2 H 3.848 2.670 6.947 1.00 . A A . 86 GLU HG2 1 1
3 5087 1 1 86 GLU HG3 H 2.507 1.531 6.852 1.00 . A A . 86 GLU HG3 1 1
3 5088 1 1 86 GLU N N 4.023 -0.139 5.035 1.00 . A A . 86 GLU N 1 1
3 5089 1 1 86 GLU O O 7.351 0.034 5.882 1.00 . A A . 86 GLU O 1 1
3 5090 1 1 86 GLU OE1 O 2.012 1.581 9.319 1.00 . A A . 86 GLU OE1 1 1
3 5091 1 1 86 GLU OE2 O 3.728 2.942 9.456 1.00 . A A . 86 GLU OE2 1 1
3 5092 1 1 87 ARG C C 7.891 -2.729 4.828 1.00 . A A . 87 ARG C 1 1
3 5093 1 1 87 ARG CA C 7.063 -2.730 6.126 1.00 . A A . 87 ARG CA 1 1
3 5094 1 1 87 ARG CB C 6.506 -4.103 6.369 1.00 . A A . 87 ARG CB 1 1
3 5095 1 1 87 ARG CD C 6.929 -6.563 6.608 1.00 . A A . 87 ARG CD 1 1
3 5096 1 1 87 ARG CG C 7.560 -5.182 6.564 1.00 . A A . 87 ARG CG 1 1
3 5097 1 1 87 ARG CZ C 4.781 -7.417 7.477 1.00 . A A . 87 ARG CZ 1 1
3 5098 1 1 87 ARG H H 5.033 -2.066 6.192 1.00 . A A . 87 ARG H 1 1
3 5099 1 1 87 ARG HA H 7.694 -2.497 6.932 1.00 . A A . 87 ARG HA 1 1
3 5100 1 1 87 ARG HB2 H 5.872 -4.081 7.242 1.00 . A A . 87 ARG HB2 1 1
3 5101 1 1 87 ARG HB3 H 5.929 -4.348 5.530 1.00 . A A . 87 ARG HB3 1 1
3 5102 1 1 87 ARG HD2 H 6.524 -6.790 5.633 1.00 . A A . 87 ARG HD2 1 1
3 5103 1 1 87 ARG HD3 H 7.692 -7.287 6.857 1.00 . A A . 87 ARG HD3 1 1
3 5104 1 1 87 ARG HE H 5.944 -6.074 8.401 1.00 . A A . 87 ARG HE 1 1
3 5105 1 1 87 ARG HG2 H 8.262 -5.141 5.744 1.00 . A A . 87 ARG HG2 1 1
3 5106 1 1 87 ARG HG3 H 8.079 -5.002 7.495 1.00 . A A . 87 ARG HG3 1 1
3 5107 1 1 87 ARG HH11 H 5.335 -8.219 5.699 1.00 . A A . 87 ARG HH11 1 1
3 5108 1 1 87 ARG HH12 H 3.821 -8.791 6.331 1.00 . A A . 87 ARG HH12 1 1
3 5109 1 1 87 ARG HH21 H 3.957 -6.816 9.230 1.00 . A A . 87 ARG HH21 1 1
3 5110 1 1 87 ARG HH22 H 3.039 -7.992 8.340 1.00 . A A . 87 ARG HH22 1 1
3 5111 1 1 87 ARG N N 5.976 -1.750 6.102 1.00 . A A . 87 ARG N 1 1
3 5112 1 1 87 ARG NE N 5.858 -6.640 7.599 1.00 . A A . 87 ARG NE 1 1
3 5113 1 1 87 ARG NH1 N 4.634 -8.204 6.417 1.00 . A A . 87 ARG NH1 1 1
3 5114 1 1 87 ARG NH2 N 3.850 -7.409 8.423 1.00 . A A . 87 ARG NH2 1 1
3 5115 1 1 87 ARG O O 9.123 -2.782 4.865 1.00 . A A . 87 ARG O 1 1
3 5116 1 1 88 GLN C C 8.502 -1.549 1.968 1.00 . A A . 88 GLN C 1 1
3 5117 1 1 88 GLN CA C 7.865 -2.833 2.395 1.00 . A A . 88 GLN CA 1 1
3 5118 1 1 88 GLN CB C 6.849 -3.241 1.326 1.00 . A A . 88 GLN CB 1 1
3 5119 1 1 88 GLN CD C 7.894 -5.434 0.647 1.00 . A A . 88 GLN CD 1 1
3 5120 1 1 88 GLN CG C 7.441 -4.061 0.193 1.00 . A A . 88 GLN CG 1 1
3 5121 1 1 88 GLN H H 6.286 -2.302 3.710 1.00 . A A . 88 GLN H 1 1
3 5122 1 1 88 GLN HA H 8.619 -3.598 2.503 1.00 . A A . 88 GLN HA 1 1
3 5123 1 1 88 GLN HB2 H 6.059 -3.810 1.785 1.00 . A A . 88 GLN HB2 1 1
3 5124 1 1 88 GLN HB3 H 6.425 -2.344 0.900 1.00 . A A . 88 GLN HB3 1 1
3 5125 1 1 88 GLN HE21 H 9.314 -5.456 -0.736 1.00 . A A . 88 GLN HE21 1 1
3 5126 1 1 88 GLN HE22 H 9.230 -6.854 0.279 1.00 . A A . 88 GLN HE22 1 1
3 5127 1 1 88 GLN HG2 H 6.694 -4.182 -0.577 1.00 . A A . 88 GLN HG2 1 1
3 5128 1 1 88 GLN HG3 H 8.292 -3.533 -0.211 1.00 . A A . 88 GLN HG3 1 1
3 5129 1 1 88 GLN N N 7.222 -2.611 3.689 1.00 . A A . 88 GLN N 1 1
3 5130 1 1 88 GLN NE2 N 8.913 -5.968 -0.003 1.00 . A A . 88 GLN NE2 1 1
3 5131 1 1 88 GLN O O 9.606 -1.514 1.427 1.00 . A A . 88 GLN O 1 1
3 5132 1 1 88 GLN OE1 O 7.327 -6.013 1.573 1.00 . A A . 88 GLN OE1 1 1
3 5133 1 1 89 VAL C C 9.487 1.096 2.717 1.00 . A A . 89 VAL C 1 1
3 5134 1 1 89 VAL CA C 8.190 0.840 1.985 1.00 . A A . 89 VAL CA 1 1
3 5135 1 1 89 VAL CB C 7.106 1.834 2.436 1.00 . A A . 89 VAL CB 1 1
3 5136 1 1 89 VAL CG1 C 7.694 3.196 2.797 1.00 . A A . 89 VAL CG1 1 1
3 5137 1 1 89 VAL CG2 C 6.063 1.991 1.345 1.00 . A A . 89 VAL CG2 1 1
3 5138 1 1 89 VAL H H 6.858 -0.638 2.599 1.00 . A A . 89 VAL H 1 1
3 5139 1 1 89 VAL HA H 8.330 0.943 0.937 1.00 . A A . 89 VAL HA 1 1
3 5140 1 1 89 VAL HB H 6.618 1.410 3.311 1.00 . A A . 89 VAL HB 1 1
3 5141 1 1 89 VAL HG11 H 8.410 3.079 3.596 1.00 . A A . 89 VAL HG11 1 1
3 5142 1 1 89 VAL HG12 H 6.902 3.858 3.116 1.00 . A A . 89 VAL HG12 1 1
3 5143 1 1 89 VAL HG13 H 8.185 3.616 1.931 1.00 . A A . 89 VAL HG13 1 1
3 5144 1 1 89 VAL HG21 H 6.531 2.377 0.452 1.00 . A A . 89 VAL HG21 1 1
3 5145 1 1 89 VAL HG22 H 5.297 2.676 1.675 1.00 . A A . 89 VAL HG22 1 1
3 5146 1 1 89 VAL HG23 H 5.619 1.030 1.132 1.00 . A A . 89 VAL HG23 1 1
3 5147 1 1 89 VAL N N 7.756 -0.498 2.223 1.00 . A A . 89 VAL N 1 1
3 5148 1 1 89 VAL O O 10.478 1.515 2.125 1.00 . A A . 89 VAL O 1 1
3 5149 1 1 90 ARG C C 11.757 0.025 4.402 1.00 . A A . 90 ARG C 1 1
3 5150 1 1 90 ARG CA C 10.675 0.997 4.817 1.00 . A A . 90 ARG CA 1 1
3 5151 1 1 90 ARG CB C 10.436 0.882 6.324 1.00 . A A . 90 ARG CB 1 1
3 5152 1 1 90 ARG CD C 9.719 -0.511 8.283 1.00 . A A . 90 ARG CD 1 1
3 5153 1 1 90 ARG CG C 10.097 -0.516 6.813 1.00 . A A . 90 ARG CG 1 1
3 5154 1 1 90 ARG CZ C 10.548 0.555 10.347 1.00 . A A . 90 ARG CZ 1 1
3 5155 1 1 90 ARG H H 8.644 0.452 4.409 1.00 . A A . 90 ARG H 1 1
3 5156 1 1 90 ARG HA H 11.031 1.995 4.610 1.00 . A A . 90 ARG HA 1 1
3 5157 1 1 90 ARG HB2 H 11.347 1.191 6.825 1.00 . A A . 90 ARG HB2 1 1
3 5158 1 1 90 ARG HB3 H 9.633 1.549 6.604 1.00 . A A . 90 ARG HB3 1 1
3 5159 1 1 90 ARG HD2 H 8.810 0.059 8.405 1.00 . A A . 90 ARG HD2 1 1
3 5160 1 1 90 ARG HD3 H 9.548 -1.528 8.602 1.00 . A A . 90 ARG HD3 1 1
3 5161 1 1 90 ARG HE H 11.671 0.126 8.747 1.00 . A A . 90 ARG HE 1 1
3 5162 1 1 90 ARG HG2 H 9.266 -0.897 6.239 1.00 . A A . 90 ARG HG2 1 1
3 5163 1 1 90 ARG HG3 H 10.957 -1.154 6.673 1.00 . A A . 90 ARG HG3 1 1
3 5164 1 1 90 ARG HH11 H 8.562 0.152 10.344 1.00 . A A . 90 ARG HH11 1 1
3 5165 1 1 90 ARG HH12 H 9.168 0.884 11.796 1.00 . A A . 90 ARG HH12 1 1
3 5166 1 1 90 ARG HH21 H 12.473 1.112 10.652 1.00 . A A . 90 ARG HH21 1 1
3 5167 1 1 90 ARG HH22 H 11.389 1.426 11.970 1.00 . A A . 90 ARG HH22 1 1
3 5168 1 1 90 ARG N N 9.476 0.801 4.008 1.00 . A A . 90 ARG N 1 1
3 5169 1 1 90 ARG NE N 10.761 0.081 9.122 1.00 . A A . 90 ARG NE 1 1
3 5170 1 1 90 ARG NH1 N 9.329 0.528 10.870 1.00 . A A . 90 ARG NH1 1 1
3 5171 1 1 90 ARG NH2 N 11.551 1.072 11.044 1.00 . A A . 90 ARG NH2 1 1
3 5172 1 1 90 ARG O O 12.920 0.389 4.371 1.00 . A A . 90 ARG O 1 1
3 5173 1 1 91 LYS C C 13.085 -1.643 2.393 1.00 . A A . 91 LYS C 1 1
3 5174 1 1 91 LYS CA C 12.360 -2.171 3.615 1.00 . A A . 91 LYS CA 1 1
3 5175 1 1 91 LYS CB C 11.705 -3.474 3.317 1.00 . A A . 91 LYS CB 1 1
3 5176 1 1 91 LYS CD C 13.651 -4.882 4.063 1.00 . A A . 91 LYS CD 1 1
3 5177 1 1 91 LYS CE C 14.546 -6.063 3.728 1.00 . A A . 91 LYS CE 1 1
3 5178 1 1 91 LYS CG C 12.664 -4.593 2.943 1.00 . A A . 91 LYS CG 1 1
3 5179 1 1 91 LYS H H 10.432 -1.458 4.091 1.00 . A A . 91 LYS H 1 1
3 5180 1 1 91 LYS HA H 13.039 -2.330 4.377 1.00 . A A . 91 LYS HA 1 1
3 5181 1 1 91 LYS HB2 H 11.124 -3.786 4.171 1.00 . A A . 91 LYS HB2 1 1
3 5182 1 1 91 LYS HB3 H 11.073 -3.293 2.523 1.00 . A A . 91 LYS HB3 1 1
3 5183 1 1 91 LYS HD2 H 14.269 -4.011 4.220 1.00 . A A . 91 LYS HD2 1 1
3 5184 1 1 91 LYS HD3 H 13.101 -5.102 4.966 1.00 . A A . 91 LYS HD3 1 1
3 5185 1 1 91 LYS HE2 H 15.067 -5.854 2.806 1.00 . A A . 91 LYS HE2 1 1
3 5186 1 1 91 LYS HE3 H 15.264 -6.189 4.525 1.00 . A A . 91 LYS HE3 1 1
3 5187 1 1 91 LYS HG2 H 12.096 -5.488 2.738 1.00 . A A . 91 LYS HG2 1 1
3 5188 1 1 91 LYS HG3 H 13.211 -4.303 2.058 1.00 . A A . 91 LYS HG3 1 1
3 5189 1 1 91 LYS HZ1 H 13.214 -7.510 4.431 1.00 . A A . 91 LYS HZ1 1 1
3 5190 1 1 91 LYS HZ2 H 14.417 -8.121 3.410 1.00 . A A . 91 LYS HZ2 1 1
3 5191 1 1 91 LYS HZ3 H 13.123 -7.247 2.762 1.00 . A A . 91 LYS HZ3 1 1
3 5192 1 1 91 LYS N N 11.383 -1.203 4.058 1.00 . A A . 91 LYS N 1 1
3 5193 1 1 91 LYS NZ N 13.771 -7.321 3.570 1.00 . A A . 91 LYS NZ 1 1
3 5194 1 1 91 LYS O O 14.308 -1.703 2.301 1.00 . A A . 91 LYS O 1 1
3 5195 1 1 92 TYR C C 13.691 0.706 0.486 1.00 . A A . 92 TYR C 1 1
3 5196 1 1 92 TYR CA C 12.849 -0.547 0.240 1.00 . A A . 92 TYR CA 1 1
3 5197 1 1 92 TYR CB C 11.718 -0.237 -0.745 1.00 . A A . 92 TYR CB 1 1
3 5198 1 1 92 TYR CD1 C 11.980 -1.126 -3.092 1.00 . A A . 92 TYR CD1 1 1
3 5199 1 1 92 TYR CD2 C 12.821 1.051 -2.620 1.00 . A A . 92 TYR CD2 1 1
3 5200 1 1 92 TYR CE1 C 12.405 -1.010 -4.400 1.00 . A A . 92 TYR CE1 1 1
3 5201 1 1 92 TYR CE2 C 13.248 1.177 -3.928 1.00 . A A . 92 TYR CE2 1 1
3 5202 1 1 92 TYR CG C 12.180 -0.099 -2.180 1.00 . A A . 92 TYR CG 1 1
3 5203 1 1 92 TYR CZ C 13.038 0.144 -4.813 1.00 . A A . 92 TYR CZ 1 1
3 5204 1 1 92 TYR H H 11.346 -0.981 1.673 1.00 . A A . 92 TYR H 1 1
3 5205 1 1 92 TYR HA H 13.485 -1.309 -0.187 1.00 . A A . 92 TYR HA 1 1
3 5206 1 1 92 TYR HB2 H 10.989 -1.032 -0.707 1.00 . A A . 92 TYR HB2 1 1
3 5207 1 1 92 TYR HB3 H 11.246 0.692 -0.458 1.00 . A A . 92 TYR HB3 1 1
3 5208 1 1 92 TYR HD1 H 11.483 -2.029 -2.767 1.00 . A A . 92 TYR HD1 1 1
3 5209 1 1 92 TYR HD2 H 12.985 1.860 -1.923 1.00 . A A . 92 TYR HD2 1 1
3 5210 1 1 92 TYR HE1 H 12.241 -1.821 -5.095 1.00 . A A . 92 TYR HE1 1 1
3 5211 1 1 92 TYR HE2 H 13.742 2.081 -4.250 1.00 . A A . 92 TYR HE2 1 1
3 5212 1 1 92 TYR HH H 12.769 -0.042 -6.713 1.00 . A A . 92 TYR HH 1 1
3 5213 1 1 92 TYR N N 12.313 -1.065 1.488 1.00 . A A . 92 TYR N 1 1
3 5214 1 1 92 TYR O O 14.863 0.752 0.111 1.00 . A A . 92 TYR O 1 1
3 5215 1 1 92 TYR OH O 13.468 0.260 -6.117 1.00 . A A . 92 TYR OH 1 1
3 5216 1 1 93 LYS C C 14.980 2.793 2.287 1.00 . A A . 93 LYS C 1 1
3 5217 1 1 93 LYS CA C 13.797 2.982 1.341 1.00 . A A . 93 LYS CA 1 1
3 5218 1 1 93 LYS CB C 12.857 4.072 1.873 1.00 . A A . 93 LYS CB 1 1
3 5219 1 1 93 LYS CD C 11.329 4.869 3.720 1.00 . A A . 93 LYS CD 1 1
3 5220 1 1 93 LYS CE C 12.123 6.116 4.095 1.00 . A A . 93 LYS CE 1 1
3 5221 1 1 93 LYS CG C 12.217 3.744 3.207 1.00 . A A . 93 LYS CG 1 1
3 5222 1 1 93 LYS H H 12.164 1.615 1.445 1.00 . A A . 93 LYS H 1 1
3 5223 1 1 93 LYS HA H 14.180 3.302 0.384 1.00 . A A . 93 LYS HA 1 1
3 5224 1 1 93 LYS HB2 H 13.420 4.985 1.988 1.00 . A A . 93 LYS HB2 1 1
3 5225 1 1 93 LYS HB3 H 12.071 4.234 1.151 1.00 . A A . 93 LYS HB3 1 1
3 5226 1 1 93 LYS HD2 H 10.620 5.129 2.949 1.00 . A A . 93 LYS HD2 1 1
3 5227 1 1 93 LYS HD3 H 10.796 4.519 4.591 1.00 . A A . 93 LYS HD3 1 1
3 5228 1 1 93 LYS HE2 H 11.569 6.666 4.839 1.00 . A A . 93 LYS HE2 1 1
3 5229 1 1 93 LYS HE3 H 13.071 5.808 4.513 1.00 . A A . 93 LYS HE3 1 1
3 5230 1 1 93 LYS HG2 H 11.616 2.857 3.086 1.00 . A A . 93 LYS HG2 1 1
3 5231 1 1 93 LYS HG3 H 12.997 3.553 3.931 1.00 . A A . 93 LYS HG3 1 1
3 5232 1 1 93 LYS HZ1 H 12.753 7.923 3.255 1.00 . A A . 93 LYS HZ1 1 1
3 5233 1 1 93 LYS HZ2 H 11.497 7.178 2.408 1.00 . A A . 93 LYS HZ2 1 1
3 5234 1 1 93 LYS HZ3 H 13.070 6.578 2.284 1.00 . A A . 93 LYS HZ3 1 1
3 5235 1 1 93 LYS N N 13.095 1.719 1.122 1.00 . A A . 93 LYS N 1 1
3 5236 1 1 93 LYS NZ N 12.378 7.010 2.930 1.00 . A A . 93 LYS NZ 1 1
3 5237 1 1 93 LYS O O 16.057 3.332 2.054 1.00 . A A . 93 LYS O 1 1
3 5238 1 1 94 THR C C 16.978 0.947 3.580 1.00 . A A . 94 THR C 1 1
3 5239 1 1 94 THR CA C 15.863 1.734 4.272 1.00 . A A . 94 THR CA 1 1
3 5240 1 1 94 THR CB C 15.350 1.006 5.545 1.00 . A A . 94 THR CB 1 1
3 5241 1 1 94 THR CG2 C 16.487 0.365 6.329 1.00 . A A . 94 THR CG2 1 1
3 5242 1 1 94 THR H H 13.906 1.599 3.487 1.00 . A A . 94 THR H 1 1
3 5243 1 1 94 THR HA H 16.268 2.688 4.579 1.00 . A A . 94 THR HA 1 1
3 5244 1 1 94 THR HB H 14.650 0.234 5.247 1.00 . A A . 94 THR HB 1 1
3 5245 1 1 94 THR HG1 H 14.573 2.782 5.930 1.00 . A A . 94 THR HG1 1 1
3 5246 1 1 94 THR HG21 H 16.988 -0.362 5.710 1.00 . A A . 94 THR HG21 1 1
3 5247 1 1 94 THR HG22 H 16.090 -0.123 7.207 1.00 . A A . 94 THR HG22 1 1
3 5248 1 1 94 THR HG23 H 17.190 1.128 6.630 1.00 . A A . 94 THR HG23 1 1
3 5249 1 1 94 THR N N 14.788 2.009 3.339 1.00 . A A . 94 THR N 1 1
3 5250 1 1 94 THR O O 18.155 1.241 3.780 1.00 . A A . 94 THR O 1 1
3 5251 1 1 94 THR OG1 O 14.650 1.934 6.384 1.00 . A A . 94 THR OG1 1 1
3 5252 1 1 95 ARG C C 18.381 0.171 1.015 1.00 . A A . 95 ARG C 1 1
3 5253 1 1 95 ARG CA C 17.612 -0.754 1.954 1.00 . A A . 95 ARG CA 1 1
3 5254 1 1 95 ARG CB C 16.967 -1.887 1.150 1.00 . A A . 95 ARG CB 1 1
3 5255 1 1 95 ARG CD C 17.252 -3.695 -0.572 1.00 . A A . 95 ARG CD 1 1
3 5256 1 1 95 ARG CG C 17.894 -2.502 0.113 1.00 . A A . 95 ARG CG 1 1
3 5257 1 1 95 ARG CZ C 16.312 -5.846 0.185 1.00 . A A . 95 ARG CZ 1 1
3 5258 1 1 95 ARG H H 15.658 -0.247 2.630 1.00 . A A . 95 ARG H 1 1
3 5259 1 1 95 ARG HA H 18.311 -1.186 2.656 1.00 . A A . 95 ARG HA 1 1
3 5260 1 1 95 ARG HB2 H 16.657 -2.665 1.831 1.00 . A A . 95 ARG HB2 1 1
3 5261 1 1 95 ARG HB3 H 16.097 -1.500 0.640 1.00 . A A . 95 ARG HB3 1 1
3 5262 1 1 95 ARG HD2 H 16.247 -3.431 -0.860 1.00 . A A . 95 ARG HD2 1 1
3 5263 1 1 95 ARG HD3 H 17.826 -3.940 -1.454 1.00 . A A . 95 ARG HD3 1 1
3 5264 1 1 95 ARG HE H 17.894 -4.932 1.001 1.00 . A A . 95 ARG HE 1 1
3 5265 1 1 95 ARG HG2 H 18.130 -1.757 -0.632 1.00 . A A . 95 ARG HG2 1 1
3 5266 1 1 95 ARG HG3 H 18.802 -2.824 0.602 1.00 . A A . 95 ARG HG3 1 1
3 5267 1 1 95 ARG HH11 H 15.280 -4.966 -1.320 1.00 . A A . 95 ARG HH11 1 1
3 5268 1 1 95 ARG HH12 H 14.669 -6.506 -0.803 1.00 . A A . 95 ARG HH12 1 1
3 5269 1 1 95 ARG HH21 H 17.107 -6.971 1.673 1.00 . A A . 95 ARG HH21 1 1
3 5270 1 1 95 ARG HH22 H 15.718 -7.653 0.885 1.00 . A A . 95 ARG HH22 1 1
3 5271 1 1 95 ARG N N 16.614 -0.016 2.729 1.00 . A A . 95 ARG N 1 1
3 5272 1 1 95 ARG NE N 17.203 -4.866 0.301 1.00 . A A . 95 ARG NE 1 1
3 5273 1 1 95 ARG NH1 N 15.345 -5.766 -0.718 1.00 . A A . 95 ARG NH1 1 1
3 5274 1 1 95 ARG NH2 N 16.382 -6.905 0.980 1.00 . A A . 95 ARG NH2 1 1
3 5275 1 1 95 ARG O O 19.611 0.174 1.019 1.00 . A A . 95 ARG O 1 1
3 5276 1 1 96 ILE C C 19.172 2.889 -0.068 1.00 . A A . 96 ILE C 1 1
3 5277 1 1 96 ILE CA C 18.318 1.827 -0.764 1.00 . A A . 96 ILE CA 1 1
3 5278 1 1 96 ILE CB C 17.303 2.494 -1.733 1.00 . A A . 96 ILE CB 1 1
3 5279 1 1 96 ILE CD1 C 18.821 2.306 -3.780 1.00 . A A . 96 ILE CD1 1 1
3 5280 1 1 96 ILE CG1 C 18.027 3.220 -2.873 1.00 . A A . 96 ILE CG1 1 1
3 5281 1 1 96 ILE CG2 C 16.393 3.463 -0.998 1.00 . A A . 96 ILE CG2 1 1
3 5282 1 1 96 ILE H H 16.678 0.957 0.279 1.00 . A A . 96 ILE H 1 1
3 5283 1 1 96 ILE HA H 18.973 1.202 -1.352 1.00 . A A . 96 ILE HA 1 1
3 5284 1 1 96 ILE HB H 16.683 1.716 -2.152 1.00 . A A . 96 ILE HB 1 1
3 5285 1 1 96 ILE HD11 H 19.628 1.857 -3.220 1.00 . A A . 96 ILE HD11 1 1
3 5286 1 1 96 ILE HD12 H 19.228 2.878 -4.602 1.00 . A A . 96 ILE HD12 1 1
3 5287 1 1 96 ILE HD13 H 18.175 1.531 -4.166 1.00 . A A . 96 ILE HD13 1 1
3 5288 1 1 96 ILE HG12 H 17.299 3.735 -3.481 1.00 . A A . 96 ILE HG12 1 1
3 5289 1 1 96 ILE HG13 H 18.709 3.944 -2.451 1.00 . A A . 96 ILE HG13 1 1
3 5290 1 1 96 ILE HG21 H 15.636 3.831 -1.674 1.00 . A A . 96 ILE HG21 1 1
3 5291 1 1 96 ILE HG22 H 16.976 4.292 -0.626 1.00 . A A . 96 ILE HG22 1 1
3 5292 1 1 96 ILE HG23 H 15.924 2.954 -0.171 1.00 . A A . 96 ILE HG23 1 1
3 5293 1 1 96 ILE N N 17.665 0.961 0.214 1.00 . A A . 96 ILE N 1 1
3 5294 1 1 96 ILE O O 20.239 3.257 -0.558 1.00 . A A . 96 ILE O 1 1
3 5295 1 1 97 ASN C C 20.641 3.657 2.592 1.00 . A A . 97 ASN C 1 1
3 5296 1 1 97 ASN CA C 19.479 4.327 1.871 1.00 . A A . 97 ASN CA 1 1
3 5297 1 1 97 ASN CB C 18.587 5.046 2.890 1.00 . A A . 97 ASN CB 1 1
3 5298 1 1 97 ASN CG C 17.602 6.012 2.251 1.00 . A A . 97 ASN CG 1 1
3 5299 1 1 97 ASN H H 17.843 3.047 1.427 1.00 . A A . 97 ASN H 1 1
3 5300 1 1 97 ASN HA H 19.878 5.055 1.183 1.00 . A A . 97 ASN HA 1 1
3 5301 1 1 97 ASN HB2 H 18.024 4.310 3.444 1.00 . A A . 97 ASN HB2 1 1
3 5302 1 1 97 ASN HB3 H 19.211 5.599 3.574 1.00 . A A . 97 ASN HB3 1 1
3 5303 1 1 97 ASN HD21 H 18.873 6.411 0.776 1.00 . A A . 97 ASN HD21 1 1
3 5304 1 1 97 ASN HD22 H 17.356 7.234 0.707 1.00 . A A . 97 ASN HD22 1 1
3 5305 1 1 97 ASN N N 18.719 3.354 1.092 1.00 . A A . 97 ASN N 1 1
3 5306 1 1 97 ASN ND2 N 17.983 6.611 1.134 1.00 . A A . 97 ASN ND2 1 1
3 5307 1 1 97 ASN O O 21.641 4.301 2.901 1.00 . A A . 97 ASN O 1 1
3 5308 1 1 97 ASN OD1 O 16.508 6.234 2.772 1.00 . A A . 97 ASN OD1 1 1
3 5309 1 1 98 ARG C C 22.661 1.254 2.542 1.00 . A A . 98 ARG C 1 1
3 5310 1 1 98 ARG CA C 21.546 1.601 3.528 1.00 . A A . 98 ARG CA 1 1
3 5311 1 1 98 ARG CB C 20.940 0.331 4.150 1.00 . A A . 98 ARG CB 1 1
3 5312 1 1 98 ARG CD C 22.731 -1.445 4.280 1.00 . A A . 98 ARG CD 1 1
3 5313 1 1 98 ARG CG C 21.878 -0.457 5.056 1.00 . A A . 98 ARG CG 1 1
3 5314 1 1 98 ARG CZ C 22.310 -3.051 2.457 1.00 . A A . 98 ARG CZ 1 1
3 5315 1 1 98 ARG H H 19.654 1.918 2.633 1.00 . A A . 98 ARG H 1 1
3 5316 1 1 98 ARG HA H 21.956 2.216 4.315 1.00 . A A . 98 ARG HA 1 1
3 5317 1 1 98 ARG HB2 H 20.075 0.614 4.731 1.00 . A A . 98 ARG HB2 1 1
3 5318 1 1 98 ARG HB3 H 20.621 -0.321 3.350 1.00 . A A . 98 ARG HB3 1 1
3 5319 1 1 98 ARG HD2 H 23.328 -0.901 3.563 1.00 . A A . 98 ARG HD2 1 1
3 5320 1 1 98 ARG HD3 H 23.380 -1.958 4.972 1.00 . A A . 98 ARG HD3 1 1
3 5321 1 1 98 ARG HE H 21.038 -2.650 3.951 1.00 . A A . 98 ARG HE 1 1
3 5322 1 1 98 ARG HG2 H 22.527 0.233 5.569 1.00 . A A . 98 ARG HG2 1 1
3 5323 1 1 98 ARG HG3 H 21.286 -0.999 5.780 1.00 . A A . 98 ARG HG3 1 1
3 5324 1 1 98 ARG HH11 H 24.112 -2.117 2.366 1.00 . A A . 98 ARG HH11 1 1
3 5325 1 1 98 ARG HH12 H 23.796 -3.257 1.094 1.00 . A A . 98 ARG HH12 1 1
3 5326 1 1 98 ARG HH21 H 20.613 -4.148 2.266 1.00 . A A . 98 ARG HH21 1 1
3 5327 1 1 98 ARG HH22 H 21.805 -4.401 1.029 1.00 . A A . 98 ARG HH22 1 1
3 5328 1 1 98 ARG N N 20.500 2.367 2.864 1.00 . A A . 98 ARG N 1 1
3 5329 1 1 98 ARG NE N 21.919 -2.432 3.570 1.00 . A A . 98 ARG NE 1 1
3 5330 1 1 98 ARG NH1 N 23.500 -2.785 1.928 1.00 . A A . 98 ARG NH1 1 1
3 5331 1 1 98 ARG NH2 N 21.513 -3.937 1.872 1.00 . A A . 98 ARG NH2 1 1
3 5332 1 1 98 ARG O O 23.834 1.486 2.823 1.00 . A A . 98 ARG O 1 1
3 5333 1 1 99 LYS C C 24.066 1.444 -0.196 1.00 . A A . 99 LYS C 1 1
3 5334 1 1 99 LYS CA C 23.267 0.278 0.388 1.00 . A A . 99 LYS CA 1 1
3 5335 1 1 99 LYS CB C 22.580 -0.511 -0.735 1.00 . A A . 99 LYS CB 1 1
3 5336 1 1 99 LYS CD C 20.762 -0.583 -2.492 1.00 . A A . 99 LYS CD 1 1
3 5337 1 1 99 LYS CE C 21.494 -0.767 -3.817 1.00 . A A . 99 LYS CE 1 1
3 5338 1 1 99 LYS CG C 21.537 0.285 -1.503 1.00 . A A . 99 LYS CG 1 1
3 5339 1 1 99 LYS H H 21.326 0.637 1.181 1.00 . A A . 99 LYS H 1 1
3 5340 1 1 99 LYS HA H 23.955 -0.380 0.897 1.00 . A A . 99 LYS HA 1 1
3 5341 1 1 99 LYS HB2 H 23.332 -0.843 -1.434 1.00 . A A . 99 LYS HB2 1 1
3 5342 1 1 99 LYS HB3 H 22.097 -1.376 -0.305 1.00 . A A . 99 LYS HB3 1 1
3 5343 1 1 99 LYS HD2 H 20.605 -1.553 -2.049 1.00 . A A . 99 LYS HD2 1 1
3 5344 1 1 99 LYS HD3 H 19.805 -0.120 -2.684 1.00 . A A . 99 LYS HD3 1 1
3 5345 1 1 99 LYS HE2 H 20.838 -1.279 -4.504 1.00 . A A . 99 LYS HE2 1 1
3 5346 1 1 99 LYS HE3 H 21.733 0.209 -4.216 1.00 . A A . 99 LYS HE3 1 1
3 5347 1 1 99 LYS HG2 H 20.841 0.715 -0.799 1.00 . A A . 99 LYS HG2 1 1
3 5348 1 1 99 LYS HG3 H 22.032 1.077 -2.046 1.00 . A A . 99 LYS HG3 1 1
3 5349 1 1 99 LYS HZ1 H 22.567 -2.433 -3.163 1.00 . A A . 99 LYS HZ1 1 1
3 5350 1 1 99 LYS HZ2 H 23.467 -0.999 -3.172 1.00 . A A . 99 LYS HZ2 1 1
3 5351 1 1 99 LYS HZ3 H 23.121 -1.790 -4.623 1.00 . A A . 99 LYS HZ3 1 1
3 5352 1 1 99 LYS N N 22.287 0.731 1.378 1.00 . A A . 99 LYS N 1 1
3 5353 1 1 99 LYS NZ N 22.749 -1.551 -3.682 1.00 . A A . 99 LYS NZ 1 1
3 5354 1 1 99 LYS O O 25.189 1.261 -0.661 1.00 . A A . 99 LYS O 1 1
3 5355 1 1 100 SER C C 25.165 4.362 0.364 1.00 . A A . 100 SER C 1 1
3 5356 1 1 100 SER CA C 24.176 3.822 -0.668 1.00 . A A . 100 SER CA 1 1
3 5357 1 1 100 SER CB C 23.158 4.893 -1.066 1.00 . A A . 100 SER CB 1 1
3 5358 1 1 100 SER H H 22.589 2.731 0.207 1.00 . A A . 100 SER H 1 1
3 5359 1 1 100 SER HA H 24.729 3.526 -1.548 1.00 . A A . 100 SER HA 1 1
3 5360 1 1 100 SER HB2 H 23.658 5.843 -1.168 1.00 . A A . 100 SER HB2 1 1
3 5361 1 1 100 SER HB3 H 22.704 4.623 -2.007 1.00 . A A . 100 SER HB3 1 1
3 5362 1 1 100 SER HG H 21.384 4.466 -0.344 1.00 . A A . 100 SER HG 1 1
3 5363 1 1 100 SER N N 23.492 2.641 -0.162 1.00 . A A . 100 SER N 1 1
3 5364 1 1 100 SER O O 26.004 5.211 0.056 1.00 . A A . 100 SER O 1 1
3 5365 1 1 100 SER OG O 22.140 5.017 -0.088 1.00 . A A . 100 SER OG 1 1
3 5366 1 1 101 ARG C C 27.031 3.114 2.809 1.00 . A A . 101 ARG C 1 1
3 5367 1 1 101 ARG CA C 25.998 4.217 2.646 1.00 . A A . 101 ARG CA 1 1
3 5368 1 1 101 ARG CB C 25.265 4.449 3.968 1.00 . A A . 101 ARG CB 1 1
3 5369 1 1 101 ARG CD C 23.623 5.824 5.274 1.00 . A A . 101 ARG CD 1 1
3 5370 1 1 101 ARG CG C 24.330 5.643 3.943 1.00 . A A . 101 ARG CG 1 1
3 5371 1 1 101 ARG CZ C 24.204 6.253 7.634 1.00 . A A . 101 ARG CZ 1 1
3 5372 1 1 101 ARG H H 24.336 3.233 1.787 1.00 . A A . 101 ARG H 1 1
3 5373 1 1 101 ARG HA H 26.500 5.127 2.355 1.00 . A A . 101 ARG HA 1 1
3 5374 1 1 101 ARG HB2 H 24.686 3.568 4.204 1.00 . A A . 101 ARG HB2 1 1
3 5375 1 1 101 ARG HB3 H 25.996 4.607 4.749 1.00 . A A . 101 ARG HB3 1 1
3 5376 1 1 101 ARG HD2 H 22.973 6.684 5.210 1.00 . A A . 101 ARG HD2 1 1
3 5377 1 1 101 ARG HD3 H 23.032 4.943 5.476 1.00 . A A . 101 ARG HD3 1 1
3 5378 1 1 101 ARG HE H 25.526 5.979 6.158 1.00 . A A . 101 ARG HE 1 1
3 5379 1 1 101 ARG HG2 H 24.903 6.531 3.726 1.00 . A A . 101 ARG HG2 1 1
3 5380 1 1 101 ARG HG3 H 23.590 5.492 3.169 1.00 . A A . 101 ARG HG3 1 1
3 5381 1 1 101 ARG HH11 H 22.217 6.269 7.245 1.00 . A A . 101 ARG HH11 1 1
3 5382 1 1 101 ARG HH12 H 22.648 6.518 8.902 1.00 . A A . 101 ARG HH12 1 1
3 5383 1 1 101 ARG HH21 H 26.103 6.324 8.336 1.00 . A A . 101 ARG HH21 1 1
3 5384 1 1 101 ARG HH22 H 24.862 6.560 9.525 1.00 . A A . 101 ARG HH22 1 1
3 5385 1 1 101 ARG N N 25.061 3.863 1.591 1.00 . A A . 101 ARG N 1 1
3 5386 1 1 101 ARG NE N 24.566 6.026 6.374 1.00 . A A . 101 ARG NE 1 1
3 5387 1 1 101 ARG NH1 N 22.920 6.357 7.951 1.00 . A A . 101 ARG NH1 1 1
3 5388 1 1 101 ARG NH2 N 25.129 6.392 8.574 1.00 . A A . 101 ARG NH2 1 1
3 5389 1 1 101 ARG O O 28.215 3.378 3.034 1.00 . A A . 101 ARG O 1 1
3 5390 1 1 102 ASP C C 26.823 -0.448 2.011 1.00 . A A . 102 ASP C 1 1
3 5391 1 1 102 ASP CA C 27.451 0.723 2.751 1.00 . A A . 102 ASP CA 1 1
3 5392 1 1 102 ASP CB C 27.736 0.335 4.199 1.00 . A A . 102 ASP CB 1 1
3 5393 1 1 102 ASP CG C 28.791 -0.742 4.294 1.00 . A A . 102 ASP CG 1 1
3 5394 1 1 102 ASP H H 25.608 1.733 2.568 1.00 . A A . 102 ASP H 1 1
3 5395 1 1 102 ASP HA H 28.378 0.986 2.266 1.00 . A A . 102 ASP HA 1 1
3 5396 1 1 102 ASP HB2 H 28.084 1.204 4.737 1.00 . A A . 102 ASP HB2 1 1
3 5397 1 1 102 ASP HB3 H 26.829 -0.030 4.656 1.00 . A A . 102 ASP HB3 1 1
3 5398 1 1 102 ASP N N 26.573 1.877 2.693 1.00 . A A . 102 ASP N 1 1
3 5399 1 1 102 ASP O O 25.620 -0.690 2.115 1.00 . A A . 102 ASP O 1 1
3 5400 1 1 102 ASP OD1 O 29.976 -0.419 4.090 1.00 . A A . 102 ASP OD1 1 1
3 5401 1 1 102 ASP OD2 O 28.445 -1.914 4.561 1.00 . A A . 102 ASP OD2 1 1
3 5402 1 1 103 ARG C C 26.942 -3.544 1.215 1.00 . A A . 103 ARG C 1 1
3 5403 1 1 103 ARG CA C 27.142 -2.257 0.419 1.00 . A A . 103 ARG CA 1 1
3 5404 1 1 103 ARG CB C 28.119 -2.525 -0.723 1.00 . A A . 103 ARG CB 1 1
3 5405 1 1 103 ARG CD C 29.609 -1.607 -2.521 1.00 . A A . 103 ARG CD 1 1
3 5406 1 1 103 ARG CG C 28.643 -1.269 -1.398 1.00 . A A . 103 ARG CG 1 1
3 5407 1 1 103 ARG CZ C 31.743 -2.820 -2.799 1.00 . A A . 103 ARG CZ 1 1
3 5408 1 1 103 ARG H H 28.604 -0.996 1.293 1.00 . A A . 103 ARG H 1 1
3 5409 1 1 103 ARG HA H 26.194 -1.948 0.008 1.00 . A A . 103 ARG HA 1 1
3 5410 1 1 103 ARG HB2 H 28.964 -3.075 -0.335 1.00 . A A . 103 ARG HB2 1 1
3 5411 1 1 103 ARG HB3 H 27.624 -3.128 -1.469 1.00 . A A . 103 ARG HB3 1 1
3 5412 1 1 103 ARG HD2 H 29.053 -2.044 -3.337 1.00 . A A . 103 ARG HD2 1 1
3 5413 1 1 103 ARG HD3 H 30.082 -0.698 -2.855 1.00 . A A . 103 ARG HD3 1 1
3 5414 1 1 103 ARG HE H 30.500 -3.031 -1.242 1.00 . A A . 103 ARG HE 1 1
3 5415 1 1 103 ARG HG2 H 27.809 -0.717 -1.807 1.00 . A A . 103 ARG HG2 1 1
3 5416 1 1 103 ARG HG3 H 29.154 -0.663 -0.665 1.00 . A A . 103 ARG HG3 1 1
3 5417 1 1 103 ARG HH11 H 31.357 -1.468 -4.261 1.00 . A A . 103 ARG HH11 1 1
3 5418 1 1 103 ARG HH12 H 32.818 -2.379 -4.460 1.00 . A A . 103 ARG HH12 1 1
3 5419 1 1 103 ARG HH21 H 32.411 -4.222 -1.500 1.00 . A A . 103 ARG HH21 1 1
3 5420 1 1 103 ARG HH22 H 33.428 -3.949 -2.880 1.00 . A A . 103 ARG HH22 1 1
3 5421 1 1 103 ARG N N 27.640 -1.182 1.269 1.00 . A A . 103 ARG N 1 1
3 5422 1 1 103 ARG NE N 30.646 -2.550 -2.097 1.00 . A A . 103 ARG NE 1 1
3 5423 1 1 103 ARG NH1 N 31.994 -2.169 -3.929 1.00 . A A . 103 ARG NH1 1 1
3 5424 1 1 103 ARG NH2 N 32.596 -3.736 -2.358 1.00 . A A . 103 ARG NH2 1 1
3 5425 1 1 103 ARG O O 26.541 -4.569 0.664 1.00 . A A . 103 ARG O 1 1
3 5426 1 1 104 GLY C C 28.491 -5.307 3.535 1.00 . A A . 104 GLY C 1 1
3 5427 1 1 104 GLY CA C 27.134 -4.674 3.333 1.00 . A A . 104 GLY CA 1 1
3 5428 1 1 104 GLY H H 27.497 -2.636 2.908 1.00 . A A . 104 GLY H 1 1
3 5429 1 1 104 GLY HA2 H 26.725 -4.404 4.295 1.00 . A A . 104 GLY HA2 1 1
3 5430 1 1 104 GLY HA3 H 26.480 -5.389 2.858 1.00 . A A . 104 GLY HA3 1 1
3 5431 1 1 104 GLY N N 27.225 -3.490 2.506 1.00 . A A . 104 GLY N 1 1
3 5432 1 1 104 GLY O O 28.614 -6.378 4.130 1.00 . A A . 104 GLY O 1 1
3 5433 1 1 105 ASP C C 31.490 -4.709 4.462 1.00 . A A . 105 ASP C 1 1
3 5434 1 1 105 ASP CA C 30.878 -5.136 3.135 1.00 . A A . 105 ASP CA 1 1
3 5435 1 1 105 ASP CB C 31.735 -4.635 1.969 1.00 . A A . 105 ASP CB 1 1
3 5436 1 1 105 ASP CG C 31.242 -5.132 0.622 1.00 . A A . 105 ASP CG 1 1
3 5437 1 1 105 ASP H H 29.349 -3.793 2.561 1.00 . A A . 105 ASP H 1 1
3 5438 1 1 105 ASP HA H 30.840 -6.215 3.103 1.00 . A A . 105 ASP HA 1 1
3 5439 1 1 105 ASP HB2 H 31.720 -3.555 1.958 1.00 . A A . 105 ASP HB2 1 1
3 5440 1 1 105 ASP HB3 H 32.750 -4.974 2.107 1.00 . A A . 105 ASP HB3 1 1
3 5441 1 1 105 ASP N N 29.516 -4.640 3.025 1.00 . A A . 105 ASP N 1 1
3 5442 1 1 105 ASP O O 32.356 -5.393 5.009 1.00 . A A . 105 ASP O 1 1
3 5443 1 1 105 ASP OD1 O 31.492 -6.308 0.284 1.00 . A A . 105 ASP OD1 1 1
3 5444 1 1 105 ASP OD2 O 30.613 -4.345 -0.113 1.00 . A A . 105 ASP OD2 1 1
3 5445 1 1 106 GLN C C 30.532 -3.582 7.372 1.00 . A A . 106 GLN C 1 1
3 5446 1 1 106 GLN CA C 31.475 -3.096 6.279 1.00 . A A . 106 GLN CA 1 1
3 5447 1 1 106 GLN CB C 31.550 -1.568 6.278 1.00 . A A . 106 GLN CB 1 1
3 5448 1 1 106 GLN CD C 31.955 0.558 7.581 1.00 . A A . 106 GLN CD 1 1
3 5449 1 1 106 GLN CG C 31.944 -0.959 7.612 1.00 . A A . 106 GLN CG 1 1
3 5450 1 1 106 GLN H H 30.355 -3.061 4.484 1.00 . A A . 106 GLN H 1 1
3 5451 1 1 106 GLN HA H 32.460 -3.499 6.461 1.00 . A A . 106 GLN HA 1 1
3 5452 1 1 106 GLN HB2 H 32.274 -1.258 5.541 1.00 . A A . 106 GLN HB2 1 1
3 5453 1 1 106 GLN HB3 H 30.582 -1.176 6.001 1.00 . A A . 106 GLN HB3 1 1
3 5454 1 1 106 GLN HE21 H 30.528 0.577 6.198 1.00 . A A . 106 GLN HE21 1 1
3 5455 1 1 106 GLN HE22 H 31.097 2.127 6.711 1.00 . A A . 106 GLN HE22 1 1
3 5456 1 1 106 GLN HG2 H 31.240 -1.283 8.364 1.00 . A A . 106 GLN HG2 1 1
3 5457 1 1 106 GLN HG3 H 32.934 -1.306 7.873 1.00 . A A . 106 GLN HG3 1 1
3 5458 1 1 106 GLN N N 31.024 -3.582 4.983 1.00 . A A . 106 GLN N 1 1
3 5459 1 1 106 GLN NE2 N 31.110 1.146 6.746 1.00 . A A . 106 GLN NE2 1 1
3 5460 1 1 106 GLN O O 30.962 -4.205 8.342 1.00 . A A . 106 GLN O 1 1
3 5461 1 1 106 GLN OE1 O 32.722 1.198 8.300 1.00 . A A . 106 GLN OE1 1 1
3 5462 1 1 107 GLU C C 27.863 -5.202 7.898 1.00 . A A . 107 GLU C 1 1
3 5463 1 1 107 GLU CA C 28.239 -3.747 8.162 1.00 . A A . 107 GLU CA 1 1
3 5464 1 1 107 GLU CB C 26.994 -2.865 8.069 1.00 . A A . 107 GLU CB 1 1
3 5465 1 1 107 GLU CD C 26.049 -0.523 7.982 1.00 . A A . 107 GLU CD 1 1
3 5466 1 1 107 GLU CG C 27.283 -1.378 8.196 1.00 . A A . 107 GLU CG 1 1
3 5467 1 1 107 GLU H H 28.960 -2.812 6.401 1.00 . A A . 107 GLU H 1 1
3 5468 1 1 107 GLU HA H 28.662 -3.664 9.152 1.00 . A A . 107 GLU HA 1 1
3 5469 1 1 107 GLU HB2 H 26.518 -3.039 7.117 1.00 . A A . 107 GLU HB2 1 1
3 5470 1 1 107 GLU HB3 H 26.311 -3.146 8.857 1.00 . A A . 107 GLU HB3 1 1
3 5471 1 1 107 GLU HG2 H 27.669 -1.182 9.185 1.00 . A A . 107 GLU HG2 1 1
3 5472 1 1 107 GLU HG3 H 28.025 -1.103 7.460 1.00 . A A . 107 GLU HG3 1 1
3 5473 1 1 107 GLU N N 29.245 -3.312 7.201 1.00 . A A . 107 GLU N 1 1
3 5474 1 1 107 GLU O O 27.142 -5.501 6.946 1.00 . A A . 107 GLU O 1 1
3 5475 1 1 107 GLU OE1 O 25.281 -0.324 8.946 1.00 . A A . 107 GLU OE1 1 1
3 5476 1 1 107 GLU OE2 O 25.842 -0.040 6.848 1.00 . A A . 107 GLU OE2 1 1
3 5477 1 1 108 VAL C C 26.777 -7.966 9.118 1.00 . A A . 108 VAL C 1 1
3 5478 1 1 108 VAL CA C 28.125 -7.532 8.539 1.00 . A A . 108 VAL CA 1 1
3 5479 1 1 108 VAL CB C 29.272 -8.373 9.153 1.00 . A A . 108 VAL CB 1 1
3 5480 1 1 108 VAL CG1 C 29.210 -8.362 10.674 1.00 . A A . 108 VAL CG1 1 1
3 5481 1 1 108 VAL CG2 C 29.258 -9.798 8.617 1.00 . A A . 108 VAL CG2 1 1
3 5482 1 1 108 VAL H H 28.886 -5.805 9.508 1.00 . A A . 108 VAL H 1 1
3 5483 1 1 108 VAL HA H 28.106 -7.707 7.478 1.00 . A A . 108 VAL HA 1 1
3 5484 1 1 108 VAL HB H 30.208 -7.918 8.859 1.00 . A A . 108 VAL HB 1 1
3 5485 1 1 108 VAL HG11 H 28.272 -8.789 10.998 1.00 . A A . 108 VAL HG11 1 1
3 5486 1 1 108 VAL HG12 H 29.284 -7.345 11.030 1.00 . A A . 108 VAL HG12 1 1
3 5487 1 1 108 VAL HG13 H 30.028 -8.943 11.072 1.00 . A A . 108 VAL HG13 1 1
3 5488 1 1 108 VAL HG21 H 28.319 -10.267 8.869 1.00 . A A . 108 VAL HG21 1 1
3 5489 1 1 108 VAL HG22 H 30.069 -10.357 9.057 1.00 . A A . 108 VAL HG22 1 1
3 5490 1 1 108 VAL HG23 H 29.373 -9.780 7.543 1.00 . A A . 108 VAL HG23 1 1
3 5491 1 1 108 VAL N N 28.352 -6.104 8.740 1.00 . A A . 108 VAL N 1 1
3 5492 1 1 108 VAL O O 26.415 -9.144 9.101 1.00 . A A . 108 VAL O 1 1
3 5493 1 1 109 PHE C C 23.654 -6.459 9.432 1.00 . A A . 109 PHE C 1 1
3 5494 1 1 109 PHE CA C 24.717 -7.256 10.175 1.00 . A A . 109 PHE CA 1 1
3 5495 1 1 109 PHE CB C 24.692 -6.904 11.666 1.00 . A A . 109 PHE CB 1 1
3 5496 1 1 109 PHE CD1 C 26.620 -7.133 13.259 1.00 . A A . 109 PHE CD1 1 1
3 5497 1 1 109 PHE CD2 C 25.522 -9.115 12.521 1.00 . A A . 109 PHE CD2 1 1
3 5498 1 1 109 PHE CE1 C 27.484 -7.892 14.025 1.00 . A A . 109 PHE CE1 1 1
3 5499 1 1 109 PHE CE2 C 26.382 -9.880 13.285 1.00 . A A . 109 PHE CE2 1 1
3 5500 1 1 109 PHE CG C 25.629 -7.735 12.500 1.00 . A A . 109 PHE CG 1 1
3 5501 1 1 109 PHE CZ C 27.365 -9.268 14.038 1.00 . A A . 109 PHE CZ 1 1
3 5502 1 1 109 PHE H H 26.356 -6.078 9.546 1.00 . A A . 109 PHE H 1 1
3 5503 1 1 109 PHE HA H 24.508 -8.308 10.057 1.00 . A A . 109 PHE HA 1 1
3 5504 1 1 109 PHE HB2 H 24.969 -5.869 11.789 1.00 . A A . 109 PHE HB2 1 1
3 5505 1 1 109 PHE HB3 H 23.692 -7.052 12.045 1.00 . A A . 109 PHE HB3 1 1
3 5506 1 1 109 PHE HD1 H 26.713 -6.057 13.252 1.00 . A A . 109 PHE HD1 1 1
3 5507 1 1 109 PHE HD2 H 24.755 -9.596 11.933 1.00 . A A . 109 PHE HD2 1 1
3 5508 1 1 109 PHE HE1 H 28.252 -7.410 14.612 1.00 . A A . 109 PHE HE1 1 1
3 5509 1 1 109 PHE HE2 H 26.286 -10.956 13.294 1.00 . A A . 109 PHE HE2 1 1
3 5510 1 1 109 PHE HZ H 28.039 -9.863 14.635 1.00 . A A . 109 PHE HZ 1 1
3 5511 1 1 109 PHE N N 26.028 -6.997 9.601 1.00 . A A . 109 PHE N 1 1
3 5512 1 1 109 PHE O O 23.920 -5.361 8.940 1.00 . A A . 109 PHE O 1 1
3 5513 1 1 110 VAL C C 20.509 -5.596 9.664 1.00 . A A . 110 VAL C 1 1
3 5514 1 1 110 VAL CA C 21.356 -6.365 8.661 1.00 . A A . 110 VAL CA 1 1
3 5515 1 1 110 VAL CB C 20.463 -7.377 7.908 1.00 . A A . 110 VAL CB 1 1
3 5516 1 1 110 VAL CG1 C 19.401 -6.658 7.088 1.00 . A A . 110 VAL CG1 1 1
3 5517 1 1 110 VAL CG2 C 21.306 -8.283 7.023 1.00 . A A . 110 VAL CG2 1 1
3 5518 1 1 110 VAL H H 22.313 -7.902 9.749 1.00 . A A . 110 VAL H 1 1
3 5519 1 1 110 VAL HA H 21.769 -5.672 7.942 1.00 . A A . 110 VAL HA 1 1
3 5520 1 1 110 VAL HB H 19.962 -7.994 8.640 1.00 . A A . 110 VAL HB 1 1
3 5521 1 1 110 VAL HG11 H 18.786 -7.386 6.580 1.00 . A A . 110 VAL HG11 1 1
3 5522 1 1 110 VAL HG12 H 19.879 -6.019 6.360 1.00 . A A . 110 VAL HG12 1 1
3 5523 1 1 110 VAL HG13 H 18.784 -6.061 7.742 1.00 . A A . 110 VAL HG13 1 1
3 5524 1 1 110 VAL HG21 H 22.012 -8.827 7.632 1.00 . A A . 110 VAL HG21 1 1
3 5525 1 1 110 VAL HG22 H 21.840 -7.685 6.301 1.00 . A A . 110 VAL HG22 1 1
3 5526 1 1 110 VAL HG23 H 20.662 -8.980 6.507 1.00 . A A . 110 VAL HG23 1 1
3 5527 1 1 110 VAL N N 22.460 -7.022 9.341 1.00 . A A . 110 VAL N 1 1
3 5528 1 1 110 VAL O O 19.753 -6.239 10.425 1.00 . A A . 110 VAL O 1 1
3 5529 1 1 110 VAL OXT O 20.610 -4.351 9.701 1.00 . A A . 110 VAL OXT 1 1
4 5530 1 1 1 MET C C 0.562 11.701 -7.520 1.00 . A A . 1 MET C 1 1
4 5531 1 1 1 MET CA C 0.828 12.631 -8.700 1.00 . A A . 1 MET CA 1 1
4 5532 1 1 1 MET CB C -0.336 12.568 -9.691 1.00 . A A . 1 MET CB 1 1
4 5533 1 1 1 MET CE C -2.996 11.180 -10.751 1.00 . A A . 1 MET CE 1 1
4 5534 1 1 1 MET CG C -1.674 12.976 -9.098 1.00 . A A . 1 MET CG 1 1
4 5535 1 1 1 MET H1 H 2.065 11.270 -9.667 1.00 . A A . 1 MET H1 1 1
4 5536 1 1 1 MET H2 H 2.894 12.410 -8.730 1.00 . A A . 1 MET H2 1 1
4 5537 1 1 1 MET H3 H 2.228 12.859 -10.218 1.00 . A A . 1 MET H3 1 1
4 5538 1 1 1 MET HA H 0.924 13.639 -8.331 1.00 . A A . 1 MET HA 1 1
4 5539 1 1 1 MET HB2 H -0.122 13.225 -10.520 1.00 . A A . 1 MET HB2 1 1
4 5540 1 1 1 MET HB3 H -0.423 11.557 -10.060 1.00 . A A . 1 MET HB3 1 1
4 5541 1 1 1 MET HE1 H -2.054 10.940 -11.222 1.00 . A A . 1 MET HE1 1 1
4 5542 1 1 1 MET HE2 H -3.804 10.977 -11.438 1.00 . A A . 1 MET HE2 1 1
4 5543 1 1 1 MET HE3 H -3.118 10.578 -9.863 1.00 . A A . 1 MET HE3 1 1
4 5544 1 1 1 MET HG2 H -1.909 12.306 -8.285 1.00 . A A . 1 MET HG2 1 1
4 5545 1 1 1 MET HG3 H -1.592 13.984 -8.721 1.00 . A A . 1 MET HG3 1 1
4 5546 1 1 1 MET N N 2.091 12.266 -9.375 1.00 . A A . 1 MET N 1 1
4 5547 1 1 1 MET O O 0.751 10.488 -7.622 1.00 . A A . 1 MET O 1 1
4 5548 1 1 1 MET SD S -3.015 12.915 -10.303 1.00 . A A . 1 MET SD 1 1
4 5549 1 1 2 ILE C C -1.713 11.300 -5.108 1.00 . A A . 2 ILE C 1 1
4 5550 1 1 2 ILE CA C -0.196 11.478 -5.217 1.00 . A A . 2 ILE CA 1 1
4 5551 1 1 2 ILE CB C 0.359 12.117 -3.919 1.00 . A A . 2 ILE CB 1 1
4 5552 1 1 2 ILE CD1 C 0.452 14.277 -2.563 1.00 . A A . 2 ILE CD1 1 1
4 5553 1 1 2 ILE CG1 C 0.014 13.611 -3.848 1.00 . A A . 2 ILE CG1 1 1
4 5554 1 1 2 ILE CG2 C 1.864 11.917 -3.833 1.00 . A A . 2 ILE CG2 1 1
4 5555 1 1 2 ILE H H 0.051 13.248 -6.357 1.00 . A A . 2 ILE H 1 1
4 5556 1 1 2 ILE HA H 0.260 10.504 -5.336 1.00 . A A . 2 ILE HA 1 1
4 5557 1 1 2 ILE HB H -0.094 11.612 -3.077 1.00 . A A . 2 ILE HB 1 1
4 5558 1 1 2 ILE HD11 H 0.177 15.321 -2.586 1.00 . A A . 2 ILE HD11 1 1
4 5559 1 1 2 ILE HD12 H 1.524 14.188 -2.459 1.00 . A A . 2 ILE HD12 1 1
4 5560 1 1 2 ILE HD13 H -0.031 13.797 -1.725 1.00 . A A . 2 ILE HD13 1 1
4 5561 1 1 2 ILE HG12 H 0.497 14.124 -4.665 1.00 . A A . 2 ILE HG12 1 1
4 5562 1 1 2 ILE HG13 H -1.057 13.731 -3.937 1.00 . A A . 2 ILE HG13 1 1
4 5563 1 1 2 ILE HG21 H 2.233 12.349 -2.915 1.00 . A A . 2 ILE HG21 1 1
4 5564 1 1 2 ILE HG22 H 2.339 12.398 -4.675 1.00 . A A . 2 ILE HG22 1 1
4 5565 1 1 2 ILE HG23 H 2.088 10.861 -3.850 1.00 . A A . 2 ILE HG23 1 1
4 5566 1 1 2 ILE N N 0.142 12.270 -6.396 1.00 . A A . 2 ILE N 1 1
4 5567 1 1 2 ILE O O -2.432 12.205 -4.684 1.00 . A A . 2 ILE O 1 1
4 5568 1 1 3 ARG C C -3.949 8.485 -5.061 1.00 . A A . 3 ARG C 1 1
4 5569 1 1 3 ARG CA C -3.608 9.873 -5.562 1.00 . A A . 3 ARG CA 1 1
4 5570 1 1 3 ARG CB C -4.089 9.981 -6.980 1.00 . A A . 3 ARG CB 1 1
4 5571 1 1 3 ARG CD C -5.762 11.826 -6.741 1.00 . A A . 3 ARG CD 1 1
4 5572 1 1 3 ARG CG C -4.470 11.384 -7.404 1.00 . A A . 3 ARG CG 1 1
4 5573 1 1 3 ARG CZ C -8.013 10.884 -6.361 1.00 . A A . 3 ARG CZ 1 1
4 5574 1 1 3 ARG H H -1.603 9.442 -5.840 1.00 . A A . 3 ARG H 1 1
4 5575 1 1 3 ARG HA H -4.114 10.609 -4.960 1.00 . A A . 3 ARG HA 1 1
4 5576 1 1 3 ARG HB2 H -3.316 9.627 -7.623 1.00 . A A . 3 ARG HB2 1 1
4 5577 1 1 3 ARG HB3 H -4.927 9.347 -7.087 1.00 . A A . 3 ARG HB3 1 1
4 5578 1 1 3 ARG HD2 H -5.602 11.899 -5.676 1.00 . A A . 3 ARG HD2 1 1
4 5579 1 1 3 ARG HD3 H -6.040 12.794 -7.131 1.00 . A A . 3 ARG HD3 1 1
4 5580 1 1 3 ARG HE H -6.692 10.187 -7.688 1.00 . A A . 3 ARG HE 1 1
4 5581 1 1 3 ARG HG2 H -3.676 12.056 -7.114 1.00 . A A . 3 ARG HG2 1 1
4 5582 1 1 3 ARG HG3 H -4.594 11.407 -8.476 1.00 . A A . 3 ARG HG3 1 1
4 5583 1 1 3 ARG HH11 H -7.589 12.514 -5.235 1.00 . A A . 3 ARG HH11 1 1
4 5584 1 1 3 ARG HH12 H -9.152 11.812 -4.969 1.00 . A A . 3 ARG HH12 1 1
4 5585 1 1 3 ARG HH21 H -8.710 9.254 -7.345 1.00 . A A . 3 ARG HH21 1 1
4 5586 1 1 3 ARG HH22 H -9.800 9.945 -6.174 1.00 . A A . 3 ARG HH22 1 1
4 5587 1 1 3 ARG N N -2.202 10.140 -5.525 1.00 . A A . 3 ARG N 1 1
4 5588 1 1 3 ARG NE N -6.847 10.879 -6.999 1.00 . A A . 3 ARG NE 1 1
4 5589 1 1 3 ARG NH1 N -8.273 11.809 -5.449 1.00 . A A . 3 ARG NH1 1 1
4 5590 1 1 3 ARG NH2 N -8.917 9.958 -6.648 1.00 . A A . 3 ARG NH2 1 1
4 5591 1 1 3 ARG O O -3.094 7.626 -4.887 1.00 . A A . 3 ARG O 1 1
4 5592 1 1 4 PHE C C -6.921 6.689 -5.460 1.00 . A A . 4 PHE C 1 1
4 5593 1 1 4 PHE CA C -5.784 7.017 -4.495 1.00 . A A . 4 PHE CA 1 1
4 5594 1 1 4 PHE CB C -6.244 7.046 -3.034 1.00 . A A . 4 PHE CB 1 1
4 5595 1 1 4 PHE CD1 C -7.159 9.343 -2.586 1.00 . A A . 4 PHE CD1 1 1
4 5596 1 1 4 PHE CD2 C -8.671 7.501 -2.563 1.00 . A A . 4 PHE CD2 1 1
4 5597 1 1 4 PHE CE1 C -8.198 10.200 -2.291 1.00 . A A . 4 PHE CE1 1 1
4 5598 1 1 4 PHE CE2 C -9.714 8.355 -2.269 1.00 . A A . 4 PHE CE2 1 1
4 5599 1 1 4 PHE CG C -7.382 7.983 -2.727 1.00 . A A . 4 PHE CG 1 1
4 5600 1 1 4 PHE CZ C -9.476 9.708 -2.134 1.00 . A A . 4 PHE CZ 1 1
4 5601 1 1 4 PHE H H -5.821 9.054 -4.951 1.00 . A A . 4 PHE H 1 1
4 5602 1 1 4 PHE HA H -5.012 6.271 -4.608 1.00 . A A . 4 PHE HA 1 1
4 5603 1 1 4 PHE HB2 H -6.538 6.053 -2.733 1.00 . A A . 4 PHE HB2 1 1
4 5604 1 1 4 PHE HB3 H -5.403 7.362 -2.441 1.00 . A A . 4 PHE HB3 1 1
4 5605 1 1 4 PHE HD1 H -6.159 9.731 -2.712 1.00 . A A . 4 PHE HD1 1 1
4 5606 1 1 4 PHE HD2 H -8.858 6.443 -2.670 1.00 . A A . 4 PHE HD2 1 1
4 5607 1 1 4 PHE HE1 H -8.010 11.257 -2.183 1.00 . A A . 4 PHE HE1 1 1
4 5608 1 1 4 PHE HE2 H -10.714 7.967 -2.146 1.00 . A A . 4 PHE HE2 1 1
4 5609 1 1 4 PHE HZ H -10.289 10.378 -1.904 1.00 . A A . 4 PHE HZ 1 1
4 5610 1 1 4 PHE N N -5.225 8.296 -4.852 1.00 . A A . 4 PHE N 1 1
4 5611 1 1 4 PHE O O -7.929 7.390 -5.519 1.00 . A A . 4 PHE O 1 1
4 5612 1 1 5 GLU C C -8.319 3.966 -6.957 1.00 . A A . 5 GLU C 1 1
4 5613 1 1 5 GLU CA C -7.684 5.293 -7.287 1.00 . A A . 5 GLU CA 1 1
4 5614 1 1 5 GLU CB C -6.995 5.247 -8.654 1.00 . A A . 5 GLU CB 1 1
4 5615 1 1 5 GLU CD C -7.394 7.639 -9.386 1.00 . A A . 5 GLU CD 1 1
4 5616 1 1 5 GLU CG C -6.366 6.570 -9.069 1.00 . A A . 5 GLU CG 1 1
4 5617 1 1 5 GLU H H -5.949 5.070 -6.102 1.00 . A A . 5 GLU H 1 1
4 5618 1 1 5 GLU HA H -8.461 6.042 -7.294 1.00 . A A . 5 GLU HA 1 1
4 5619 1 1 5 GLU HB2 H -6.218 4.497 -8.626 1.00 . A A . 5 GLU HB2 1 1
4 5620 1 1 5 GLU HB3 H -7.723 4.969 -9.401 1.00 . A A . 5 GLU HB3 1 1
4 5621 1 1 5 GLU HG2 H -5.741 6.924 -8.263 1.00 . A A . 5 GLU HG2 1 1
4 5622 1 1 5 GLU HG3 H -5.759 6.404 -9.945 1.00 . A A . 5 GLU HG3 1 1
4 5623 1 1 5 GLU N N -6.732 5.647 -6.246 1.00 . A A . 5 GLU N 1 1
4 5624 1 1 5 GLU O O -7.857 2.900 -7.365 1.00 . A A . 5 GLU O 1 1
4 5625 1 1 5 GLU OE1 O -7.944 7.621 -10.508 1.00 . A A . 5 GLU OE1 1 1
4 5626 1 1 5 GLU OE2 O -7.651 8.506 -8.525 1.00 . A A . 5 GLU OE2 1 1
4 5627 1 1 6 ILE C C -11.281 2.554 -6.448 1.00 . A A . 6 ILE C 1 1
4 5628 1 1 6 ILE CA C -10.031 2.898 -5.653 1.00 . A A . 6 ILE CA 1 1
4 5629 1 1 6 ILE CB C -10.451 3.189 -4.206 1.00 . A A . 6 ILE CB 1 1
4 5630 1 1 6 ILE CD1 C -9.577 4.183 -2.036 1.00 . A A . 6 ILE CD1 1 1
4 5631 1 1 6 ILE CG1 C -9.229 3.579 -3.375 1.00 . A A . 6 ILE CG1 1 1
4 5632 1 1 6 ILE CG2 C -11.181 1.992 -3.579 1.00 . A A . 6 ILE CG2 1 1
4 5633 1 1 6 ILE H H -9.753 4.943 -6.008 1.00 . A A . 6 ILE H 1 1
4 5634 1 1 6 ILE HA H -9.337 2.064 -5.660 1.00 . A A . 6 ILE HA 1 1
4 5635 1 1 6 ILE HB H -11.128 4.031 -4.237 1.00 . A A . 6 ILE HB 1 1
4 5636 1 1 6 ILE HD11 H -10.305 4.971 -2.172 1.00 . A A . 6 ILE HD11 1 1
4 5637 1 1 6 ILE HD12 H -8.684 4.596 -1.591 1.00 . A A . 6 ILE HD12 1 1
4 5638 1 1 6 ILE HD13 H -9.986 3.421 -1.389 1.00 . A A . 6 ILE HD13 1 1
4 5639 1 1 6 ILE HG12 H -8.630 2.702 -3.195 1.00 . A A . 6 ILE HG12 1 1
4 5640 1 1 6 ILE HG13 H -8.646 4.304 -3.924 1.00 . A A . 6 ILE HG13 1 1
4 5641 1 1 6 ILE HG21 H -11.543 2.263 -2.598 1.00 . A A . 6 ILE HG21 1 1
4 5642 1 1 6 ILE HG22 H -10.499 1.162 -3.490 1.00 . A A . 6 ILE HG22 1 1
4 5643 1 1 6 ILE HG23 H -12.019 1.696 -4.203 1.00 . A A . 6 ILE HG23 1 1
4 5644 1 1 6 ILE N N -9.381 4.055 -6.201 1.00 . A A . 6 ILE N 1 1
4 5645 1 1 6 ILE O O -11.974 3.425 -6.973 1.00 . A A . 6 ILE O 1 1
4 5646 1 1 7 HIS C C -13.305 -0.227 -6.007 1.00 . A A . 7 HIS C 1 1
4 5647 1 1 7 HIS CA C -12.799 0.754 -7.014 1.00 . A A . 7 HIS CA 1 1
4 5648 1 1 7 HIS CB C -12.638 0.017 -8.326 1.00 . A A . 7 HIS CB 1 1
4 5649 1 1 7 HIS CD2 C -13.384 2.029 -9.775 1.00 . A A . 7 HIS CD2 1 1
4 5650 1 1 7 HIS CE1 C -12.221 1.582 -11.575 1.00 . A A . 7 HIS CE1 1 1
4 5651 1 1 7 HIS CG C -12.685 0.895 -9.536 1.00 . A A . 7 HIS CG 1 1
4 5652 1 1 7 HIS H H -10.845 0.641 -6.219 1.00 . A A . 7 HIS H 1 1
4 5653 1 1 7 HIS HA H -13.500 1.566 -7.124 1.00 . A A . 7 HIS HA 1 1
4 5654 1 1 7 HIS HB2 H -11.690 -0.498 -8.316 1.00 . A A . 7 HIS HB2 1 1
4 5655 1 1 7 HIS HB3 H -13.433 -0.713 -8.394 1.00 . A A . 7 HIS HB3 1 1
4 5656 1 1 7 HIS HD1 H -11.361 -0.119 -10.828 1.00 . A A . 7 HIS HD1 1 1
4 5657 1 1 7 HIS HD2 H -14.055 2.523 -9.089 1.00 . A A . 7 HIS HD2 1 1
4 5658 1 1 7 HIS HE1 H -11.800 1.641 -12.567 1.00 . A A . 7 HIS HE1 1 1
4 5659 1 1 7 HIS HE2 H -13.455 3.217 -11.505 1.00 . A A . 7 HIS HE2 1 1
4 5660 1 1 7 HIS N N -11.542 1.279 -6.529 1.00 . A A . 7 HIS N 1 1
4 5661 1 1 7 HIS ND1 N -11.966 0.642 -10.684 1.00 . A A . 7 HIS ND1 1 1
4 5662 1 1 7 HIS NE2 N -13.078 2.433 -11.048 1.00 . A A . 7 HIS NE2 1 1
4 5663 1 1 7 HIS O O -12.934 -1.395 -6.044 1.00 . A A . 7 HIS O 1 1
4 5664 1 1 8 GLY C C -15.838 -1.348 -4.285 1.00 . A A . 8 GLY C 1 1
4 5665 1 1 8 GLY CA C -14.467 -0.733 -4.076 1.00 . A A . 8 GLY CA 1 1
4 5666 1 1 8 GLY H H -14.481 1.112 -5.100 1.00 . A A . 8 GLY H 1 1
4 5667 1 1 8 GLY HA2 H -13.720 -1.506 -4.147 1.00 . A A . 8 GLY HA2 1 1
4 5668 1 1 8 GLY HA3 H -14.409 -0.275 -3.100 1.00 . A A . 8 GLY HA3 1 1
4 5669 1 1 8 GLY N N -14.118 0.200 -5.085 1.00 . A A . 8 GLY N 1 1
4 5670 1 1 8 GLY O O -16.854 -0.765 -3.900 1.00 . A A . 8 GLY O 1 1
4 5671 1 1 9 ASP C C -17.549 -4.045 -3.957 1.00 . A A . 9 ASP C 1 1
4 5672 1 1 9 ASP CA C -17.109 -3.237 -5.172 1.00 . A A . 9 ASP CA 1 1
4 5673 1 1 9 ASP CB C -16.964 -4.171 -6.382 1.00 . A A . 9 ASP CB 1 1
4 5674 1 1 9 ASP CG C -16.631 -3.442 -7.668 1.00 . A A . 9 ASP CG 1 1
4 5675 1 1 9 ASP H H -15.013 -2.947 -5.158 1.00 . A A . 9 ASP H 1 1
4 5676 1 1 9 ASP HA H -17.866 -2.499 -5.387 1.00 . A A . 9 ASP HA 1 1
4 5677 1 1 9 ASP HB2 H -16.176 -4.881 -6.184 1.00 . A A . 9 ASP HB2 1 1
4 5678 1 1 9 ASP HB3 H -17.893 -4.705 -6.524 1.00 . A A . 9 ASP HB3 1 1
4 5679 1 1 9 ASP N N -15.862 -2.529 -4.895 1.00 . A A . 9 ASP N 1 1
4 5680 1 1 9 ASP O O -17.351 -5.263 -3.891 1.00 . A A . 9 ASP O 1 1
4 5681 1 1 9 ASP OD1 O -15.916 -4.023 -8.514 1.00 . A A . 9 ASP OD1 1 1
4 5682 1 1 9 ASP OD2 O -17.084 -2.296 -7.850 1.00 . A A . 9 ASP OD2 1 1
4 5683 1 1 10 ASN C C -20.170 -3.613 -1.678 1.00 . A A . 10 ASN C 1 1
4 5684 1 1 10 ASN CA C -18.693 -3.976 -1.802 1.00 . A A . 10 ASN CA 1 1
4 5685 1 1 10 ASN CB C -17.926 -3.554 -0.536 1.00 . A A . 10 ASN CB 1 1
4 5686 1 1 10 ASN CG C -18.574 -4.055 0.751 1.00 . A A . 10 ASN CG 1 1
4 5687 1 1 10 ASN H H -18.180 -2.370 -3.079 1.00 . A A . 10 ASN H 1 1
4 5688 1 1 10 ASN HA H -18.609 -5.046 -1.926 1.00 . A A . 10 ASN HA 1 1
4 5689 1 1 10 ASN HB2 H -16.922 -3.949 -0.585 1.00 . A A . 10 ASN HB2 1 1
4 5690 1 1 10 ASN HB3 H -17.881 -2.476 -0.497 1.00 . A A . 10 ASN HB3 1 1
4 5691 1 1 10 ASN HD21 H -17.853 -2.501 1.757 1.00 . A A . 10 ASN HD21 1 1
4 5692 1 1 10 ASN HD22 H -18.792 -3.626 2.675 1.00 . A A . 10 ASN HD22 1 1
4 5693 1 1 10 ASN N N -18.128 -3.346 -2.988 1.00 . A A . 10 ASN N 1 1
4 5694 1 1 10 ASN ND2 N -18.387 -3.320 1.835 1.00 . A A . 10 ASN ND2 1 1
4 5695 1 1 10 ASN O O -21.034 -4.292 -2.236 1.00 . A A . 10 ASN O 1 1
4 5696 1 1 10 ASN OD1 O -19.242 -5.085 0.766 1.00 . A A . 10 ASN OD1 1 1
4 5697 1 1 11 LEU C C -21.898 -0.563 -0.965 1.00 . A A . 11 LEU C 1 1
4 5698 1 1 11 LEU CA C -21.818 -2.070 -0.783 1.00 . A A . 11 LEU CA 1 1
4 5699 1 1 11 LEU CB C -22.322 -2.467 0.612 1.00 . A A . 11 LEU CB 1 1
4 5700 1 1 11 LEU CD1 C -22.777 -4.244 2.322 1.00 . A A . 11 LEU CD1 1 1
4 5701 1 1 11 LEU CD2 C -23.518 -4.574 -0.040 1.00 . A A . 11 LEU CD2 1 1
4 5702 1 1 11 LEU CG C -22.450 -3.972 0.862 1.00 . A A . 11 LEU CG 1 1
4 5703 1 1 11 LEU H H -19.719 -2.000 -0.591 1.00 . A A . 11 LEU H 1 1
4 5704 1 1 11 LEU HA H -22.436 -2.544 -1.531 1.00 . A A . 11 LEU HA 1 1
4 5705 1 1 11 LEU HB2 H -21.642 -2.059 1.345 1.00 . A A . 11 LEU HB2 1 1
4 5706 1 1 11 LEU HB3 H -23.293 -2.019 0.761 1.00 . A A . 11 LEU HB3 1 1
4 5707 1 1 11 LEU HD11 H -22.001 -3.829 2.948 1.00 . A A . 11 LEU HD11 1 1
4 5708 1 1 11 LEU HD12 H -22.838 -5.310 2.485 1.00 . A A . 11 LEU HD12 1 1
4 5709 1 1 11 LEU HD13 H -23.723 -3.787 2.571 1.00 . A A . 11 LEU HD13 1 1
4 5710 1 1 11 LEU HD21 H -23.239 -4.430 -1.074 1.00 . A A . 11 LEU HD21 1 1
4 5711 1 1 11 LEU HD22 H -24.464 -4.088 0.148 1.00 . A A . 11 LEU HD22 1 1
4 5712 1 1 11 LEU HD23 H -23.610 -5.630 0.165 1.00 . A A . 11 LEU HD23 1 1
4 5713 1 1 11 LEU HG H -21.508 -4.451 0.634 1.00 . A A . 11 LEU HG 1 1
4 5714 1 1 11 LEU N N -20.452 -2.520 -0.982 1.00 . A A . 11 LEU N 1 1
4 5715 1 1 11 LEU O O -22.071 -0.073 -2.080 1.00 . A A . 11 LEU O 1 1
4 5716 1 1 12 THR C C -20.366 2.202 0.218 1.00 . A A . 12 THR C 1 1
4 5717 1 1 12 THR CA C -21.765 1.615 0.072 1.00 . A A . 12 THR CA 1 1
4 5718 1 1 12 THR CB C -22.687 2.173 1.172 1.00 . A A . 12 THR CB 1 1
4 5719 1 1 12 THR CG2 C -24.142 2.147 0.730 1.00 . A A . 12 THR CG2 1 1
4 5720 1 1 12 THR H H -21.576 -0.273 0.981 1.00 . A A . 12 THR H 1 1
4 5721 1 1 12 THR HA H -22.168 1.906 -0.888 1.00 . A A . 12 THR HA 1 1
4 5722 1 1 12 THR HB H -22.406 3.197 1.371 1.00 . A A . 12 THR HB 1 1
4 5723 1 1 12 THR HG1 H -23.307 1.526 2.935 1.00 . A A . 12 THR HG1 1 1
4 5724 1 1 12 THR HG21 H -24.428 1.133 0.498 1.00 . A A . 12 THR HG21 1 1
4 5725 1 1 12 THR HG22 H -24.263 2.764 -0.148 1.00 . A A . 12 THR HG22 1 1
4 5726 1 1 12 THR HG23 H -24.767 2.524 1.524 1.00 . A A . 12 THR HG23 1 1
4 5727 1 1 12 THR N N -21.726 0.169 0.120 1.00 . A A . 12 THR N 1 1
4 5728 1 1 12 THR O O -19.891 2.445 1.329 1.00 . A A . 12 THR O 1 1
4 5729 1 1 12 THR OG1 O -22.530 1.404 2.373 1.00 . A A . 12 THR OG1 1 1
4 5730 1 1 13 ILE C C -18.565 4.554 -0.822 1.00 . A A . 13 ILE C 1 1
4 5731 1 1 13 ILE CA C -18.383 3.036 -0.895 1.00 . A A . 13 ILE CA 1 1
4 5732 1 1 13 ILE CB C -17.525 2.617 -2.119 1.00 . A A . 13 ILE CB 1 1
4 5733 1 1 13 ILE CD1 C -15.260 2.963 -3.255 1.00 . A A . 13 ILE CD1 1 1
4 5734 1 1 13 ILE CG1 C -16.181 3.361 -2.121 1.00 . A A . 13 ILE CG1 1 1
4 5735 1 1 13 ILE CG2 C -18.280 2.837 -3.426 1.00 . A A . 13 ILE CG2 1 1
4 5736 1 1 13 ILE H H -20.080 2.110 -1.756 1.00 . A A . 13 ILE H 1 1
4 5737 1 1 13 ILE HA H -17.872 2.712 0.003 1.00 . A A . 13 ILE HA 1 1
4 5738 1 1 13 ILE HB H -17.330 1.557 -2.033 1.00 . A A . 13 ILE HB 1 1
4 5739 1 1 13 ILE HD11 H -15.744 3.163 -4.199 1.00 . A A . 13 ILE HD11 1 1
4 5740 1 1 13 ILE HD12 H -15.034 1.909 -3.182 1.00 . A A . 13 ILE HD12 1 1
4 5741 1 1 13 ILE HD13 H -14.345 3.532 -3.191 1.00 . A A . 13 ILE HD13 1 1
4 5742 1 1 13 ILE HG12 H -16.366 4.421 -2.205 1.00 . A A . 13 ILE HG12 1 1
4 5743 1 1 13 ILE HG13 H -15.667 3.164 -1.191 1.00 . A A . 13 ILE HG13 1 1
4 5744 1 1 13 ILE HG21 H -19.168 2.224 -3.437 1.00 . A A . 13 ILE HG21 1 1
4 5745 1 1 13 ILE HG22 H -17.645 2.569 -4.257 1.00 . A A . 13 ILE HG22 1 1
4 5746 1 1 13 ILE HG23 H -18.559 3.877 -3.508 1.00 . A A . 13 ILE HG23 1 1
4 5747 1 1 13 ILE N N -19.689 2.396 -0.904 1.00 . A A . 13 ILE N 1 1
4 5748 1 1 13 ILE O O -18.419 5.283 -1.805 1.00 . A A . 13 ILE O 1 1
4 5749 1 1 14 THR C C -18.007 7.259 0.767 1.00 . A A . 14 THR C 1 1
4 5750 1 1 14 THR CA C -19.257 6.411 0.571 1.00 . A A . 14 THR CA 1 1
4 5751 1 1 14 THR CB C -20.182 6.570 1.789 1.00 . A A . 14 THR CB 1 1
4 5752 1 1 14 THR CG2 C -21.561 6.002 1.498 1.00 . A A . 14 THR CG2 1 1
4 5753 1 1 14 THR H H -18.983 4.397 1.120 1.00 . A A . 14 THR H 1 1
4 5754 1 1 14 THR HA H -19.786 6.761 -0.302 1.00 . A A . 14 THR HA 1 1
4 5755 1 1 14 THR HB H -20.280 7.621 2.014 1.00 . A A . 14 THR HB 1 1
4 5756 1 1 14 THR HG1 H -20.320 5.622 3.518 1.00 . A A . 14 THR HG1 1 1
4 5757 1 1 14 THR HG21 H -21.473 4.955 1.252 1.00 . A A . 14 THR HG21 1 1
4 5758 1 1 14 THR HG22 H -21.999 6.532 0.665 1.00 . A A . 14 THR HG22 1 1
4 5759 1 1 14 THR HG23 H -22.189 6.117 2.369 1.00 . A A . 14 THR HG23 1 1
4 5760 1 1 14 THR N N -18.929 5.016 0.361 1.00 . A A . 14 THR N 1 1
4 5761 1 1 14 THR O O -16.889 6.733 0.836 1.00 . A A . 14 THR O 1 1
4 5762 1 1 14 THR OG1 O -19.614 5.898 2.920 1.00 . A A . 14 THR OG1 1 1
4 5763 1 1 15 ASP C C -16.408 9.236 2.410 1.00 . A A . 15 ASP C 1 1
4 5764 1 1 15 ASP CA C -17.089 9.496 1.070 1.00 . A A . 15 ASP CA 1 1
4 5765 1 1 15 ASP CB C -17.578 10.944 0.978 1.00 . A A . 15 ASP CB 1 1
4 5766 1 1 15 ASP CG C -18.184 11.263 -0.377 1.00 . A A . 15 ASP CG 1 1
4 5767 1 1 15 ASP H H -19.113 8.922 0.827 1.00 . A A . 15 ASP H 1 1
4 5768 1 1 15 ASP HA H -16.374 9.318 0.284 1.00 . A A . 15 ASP HA 1 1
4 5769 1 1 15 ASP HB2 H -18.327 11.113 1.736 1.00 . A A . 15 ASP HB2 1 1
4 5770 1 1 15 ASP HB3 H -16.744 11.610 1.146 1.00 . A A . 15 ASP HB3 1 1
4 5771 1 1 15 ASP N N -18.197 8.568 0.877 1.00 . A A . 15 ASP N 1 1
4 5772 1 1 15 ASP O O -15.247 9.584 2.603 1.00 . A A . 15 ASP O 1 1
4 5773 1 1 15 ASP OD1 O -17.424 11.573 -1.319 1.00 . A A . 15 ASP OD1 1 1
4 5774 1 1 15 ASP OD2 O -19.426 11.187 -0.513 1.00 . A A . 15 ASP OD2 1 1
4 5775 1 1 16 ALA C C -15.349 7.330 4.419 1.00 . A A . 16 ALA C 1 1
4 5776 1 1 16 ALA CA C -16.615 8.148 4.598 1.00 . A A . 16 ALA CA 1 1
4 5777 1 1 16 ALA CB C -17.647 7.273 5.272 1.00 . A A . 16 ALA CB 1 1
4 5778 1 1 16 ALA H H -18.090 8.437 3.112 1.00 . A A . 16 ALA H 1 1
4 5779 1 1 16 ALA HA H -16.416 9.005 5.225 1.00 . A A . 16 ALA HA 1 1
4 5780 1 1 16 ALA HB1 H -18.587 7.797 5.334 1.00 . A A . 16 ALA HB1 1 1
4 5781 1 1 16 ALA HB2 H -17.309 7.012 6.264 1.00 . A A . 16 ALA HB2 1 1
4 5782 1 1 16 ALA HB3 H -17.770 6.368 4.680 1.00 . A A . 16 ALA HB3 1 1
4 5783 1 1 16 ALA N N -17.144 8.601 3.313 1.00 . A A . 16 ALA N 1 1
4 5784 1 1 16 ALA O O -14.290 7.660 4.945 1.00 . A A . 16 ALA O 1 1
4 5785 1 1 17 ILE C C -13.364 5.979 2.547 1.00 . A A . 17 ILE C 1 1
4 5786 1 1 17 ILE CA C -14.410 5.323 3.414 1.00 . A A . 17 ILE CA 1 1
4 5787 1 1 17 ILE CB C -14.936 4.086 2.680 1.00 . A A . 17 ILE CB 1 1
4 5788 1 1 17 ILE CD1 C -17.228 3.665 3.748 1.00 . A A . 17 ILE CD1 1 1
4 5789 1 1 17 ILE CG1 C -15.790 3.216 3.608 1.00 . A A . 17 ILE CG1 1 1
4 5790 1 1 17 ILE CG2 C -13.800 3.261 2.084 1.00 . A A . 17 ILE CG2 1 1
4 5791 1 1 17 ILE H H -16.374 6.068 3.281 1.00 . A A . 17 ILE H 1 1
4 5792 1 1 17 ILE HA H -13.974 5.016 4.351 1.00 . A A . 17 ILE HA 1 1
4 5793 1 1 17 ILE HB H -15.549 4.455 1.873 1.00 . A A . 17 ILE HB 1 1
4 5794 1 1 17 ILE HD11 H -17.256 4.628 4.229 1.00 . A A . 17 ILE HD11 1 1
4 5795 1 1 17 ILE HD12 H -17.773 2.948 4.341 1.00 . A A . 17 ILE HD12 1 1
4 5796 1 1 17 ILE HD13 H -17.678 3.739 2.768 1.00 . A A . 17 ILE HD13 1 1
4 5797 1 1 17 ILE HG12 H -15.797 2.203 3.235 1.00 . A A . 17 ILE HG12 1 1
4 5798 1 1 17 ILE HG13 H -15.342 3.227 4.595 1.00 . A A . 17 ILE HG13 1 1
4 5799 1 1 17 ILE HG21 H -13.245 3.867 1.383 1.00 . A A . 17 ILE HG21 1 1
4 5800 1 1 17 ILE HG22 H -14.208 2.402 1.574 1.00 . A A . 17 ILE HG22 1 1
4 5801 1 1 17 ILE HG23 H -13.142 2.931 2.874 1.00 . A A . 17 ILE HG23 1 1
4 5802 1 1 17 ILE N N -15.495 6.248 3.677 1.00 . A A . 17 ILE N 1 1
4 5803 1 1 17 ILE O O -12.168 5.803 2.750 1.00 . A A . 17 ILE O 1 1
4 5804 1 1 18 ARG C C -12.018 8.282 1.511 1.00 . A A . 18 ARG C 1 1
4 5805 1 1 18 ARG CA C -12.956 7.425 0.671 1.00 . A A . 18 ARG CA 1 1
4 5806 1 1 18 ARG CB C -13.729 8.298 -0.321 1.00 . A A . 18 ARG CB 1 1
4 5807 1 1 18 ARG CD C -15.442 8.441 -2.158 1.00 . A A . 18 ARG CD 1 1
4 5808 1 1 18 ARG CG C -14.651 7.518 -1.241 1.00 . A A . 18 ARG CG 1 1
4 5809 1 1 18 ARG CZ C -17.556 8.142 -3.403 1.00 . A A . 18 ARG CZ 1 1
4 5810 1 1 18 ARG H H -14.815 6.793 1.433 1.00 . A A . 18 ARG H 1 1
4 5811 1 1 18 ARG HA H -12.398 6.671 0.139 1.00 . A A . 18 ARG HA 1 1
4 5812 1 1 18 ARG HB2 H -14.326 9.008 0.232 1.00 . A A . 18 ARG HB2 1 1
4 5813 1 1 18 ARG HB3 H -13.021 8.838 -0.932 1.00 . A A . 18 ARG HB3 1 1
4 5814 1 1 18 ARG HD2 H -16.004 9.135 -1.555 1.00 . A A . 18 ARG HD2 1 1
4 5815 1 1 18 ARG HD3 H -14.750 8.985 -2.783 1.00 . A A . 18 ARG HD3 1 1
4 5816 1 1 18 ARG HE H -16.069 6.804 -3.311 1.00 . A A . 18 ARG HE 1 1
4 5817 1 1 18 ARG HG2 H -14.056 6.849 -1.847 1.00 . A A . 18 ARG HG2 1 1
4 5818 1 1 18 ARG HG3 H -15.341 6.942 -0.640 1.00 . A A . 18 ARG HG3 1 1
4 5819 1 1 18 ARG HH11 H -17.421 9.928 -2.434 1.00 . A A . 18 ARG HH11 1 1
4 5820 1 1 18 ARG HH12 H -18.886 9.673 -3.330 1.00 . A A . 18 ARG HH12 1 1
4 5821 1 1 18 ARG HH21 H -17.996 6.478 -4.477 1.00 . A A . 18 ARG HH21 1 1
4 5822 1 1 18 ARG HH22 H -19.216 7.712 -4.484 1.00 . A A . 18 ARG HH22 1 1
4 5823 1 1 18 ARG N N -13.843 6.724 1.560 1.00 . A A . 18 ARG N 1 1
4 5824 1 1 18 ARG NE N -16.364 7.695 -3.010 1.00 . A A . 18 ARG NE 1 1
4 5825 1 1 18 ARG NH1 N -17.989 9.342 -3.025 1.00 . A A . 18 ARG NH1 1 1
4 5826 1 1 18 ARG NH2 N -18.317 7.383 -4.183 1.00 . A A . 18 ARG NH2 1 1
4 5827 1 1 18 ARG O O -10.802 8.270 1.332 1.00 . A A . 18 ARG O 1 1
4 5828 1 1 19 ASN C C -11.009 8.800 4.286 1.00 . A A . 19 ASN C 1 1
4 5829 1 1 19 ASN CA C -11.875 9.741 3.465 1.00 . A A . 19 ASN CA 1 1
4 5830 1 1 19 ASN CB C -12.832 10.514 4.379 1.00 . A A . 19 ASN CB 1 1
4 5831 1 1 19 ASN CG C -13.033 11.947 3.930 1.00 . A A . 19 ASN CG 1 1
4 5832 1 1 19 ASN H H -13.601 9.033 2.477 1.00 . A A . 19 ASN H 1 1
4 5833 1 1 19 ASN HA H -11.235 10.445 2.952 1.00 . A A . 19 ASN HA 1 1
4 5834 1 1 19 ASN HB2 H -13.792 10.021 4.378 1.00 . A A . 19 ASN HB2 1 1
4 5835 1 1 19 ASN HB3 H -12.440 10.520 5.385 1.00 . A A . 19 ASN HB3 1 1
4 5836 1 1 19 ASN HD21 H -13.443 12.503 5.791 1.00 . A A . 19 ASN HD21 1 1
4 5837 1 1 19 ASN HD22 H -13.494 13.757 4.604 1.00 . A A . 19 ASN HD22 1 1
4 5838 1 1 19 ASN N N -12.616 8.999 2.458 1.00 . A A . 19 ASN N 1 1
4 5839 1 1 19 ASN ND2 N -13.354 12.823 4.868 1.00 . A A . 19 ASN ND2 1 1
4 5840 1 1 19 ASN O O -9.815 9.007 4.383 1.00 . A A . 19 ASN O 1 1
4 5841 1 1 19 ASN OD1 O -12.908 12.262 2.747 1.00 . A A . 19 ASN OD1 1 1
4 5842 1 1 20 TYR C C -9.584 6.349 4.971 1.00 . A A . 20 TYR C 1 1
4 5843 1 1 20 TYR CA C -10.911 6.735 5.634 1.00 . A A . 20 TYR CA 1 1
4 5844 1 1 20 TYR CB C -11.795 5.478 5.774 1.00 . A A . 20 TYR CB 1 1
4 5845 1 1 20 TYR CD1 C -12.206 4.040 7.814 1.00 . A A . 20 TYR CD1 1 1
4 5846 1 1 20 TYR CD2 C -10.054 3.941 6.801 1.00 . A A . 20 TYR CD2 1 1
4 5847 1 1 20 TYR CE1 C -11.806 3.116 8.763 1.00 . A A . 20 TYR CE1 1 1
4 5848 1 1 20 TYR CE2 C -9.646 3.021 7.745 1.00 . A A . 20 TYR CE2 1 1
4 5849 1 1 20 TYR CG C -11.339 4.471 6.818 1.00 . A A . 20 TYR CG 1 1
4 5850 1 1 20 TYR CZ C -10.524 2.611 8.722 1.00 . A A . 20 TYR CZ 1 1
4 5851 1 1 20 TYR H H -12.588 7.645 4.699 1.00 . A A . 20 TYR H 1 1
4 5852 1 1 20 TYR HA H -10.716 7.147 6.613 1.00 . A A . 20 TYR HA 1 1
4 5853 1 1 20 TYR HB2 H -12.802 5.776 6.027 1.00 . A A . 20 TYR HB2 1 1
4 5854 1 1 20 TYR HB3 H -11.816 4.969 4.820 1.00 . A A . 20 TYR HB3 1 1
4 5855 1 1 20 TYR HD1 H -13.210 4.439 7.845 1.00 . A A . 20 TYR HD1 1 1
4 5856 1 1 20 TYR HD2 H -9.364 4.264 6.035 1.00 . A A . 20 TYR HD2 1 1
4 5857 1 1 20 TYR HE1 H -12.495 2.794 9.529 1.00 . A A . 20 TYR HE1 1 1
4 5858 1 1 20 TYR HE2 H -8.642 2.625 7.712 1.00 . A A . 20 TYR HE2 1 1
4 5859 1 1 20 TYR HH H -10.758 0.972 9.714 1.00 . A A . 20 TYR HH 1 1
4 5860 1 1 20 TYR N N -11.619 7.748 4.835 1.00 . A A . 20 TYR N 1 1
4 5861 1 1 20 TYR O O -8.537 6.274 5.623 1.00 . A A . 20 TYR O 1 1
4 5862 1 1 20 TYR OH O -10.116 1.696 9.666 1.00 . A A . 20 TYR OH 1 1
4 5863 1 1 21 ILE C C -7.635 6.789 2.579 1.00 . A A . 21 ILE C 1 1
4 5864 1 1 21 ILE CA C -8.510 5.634 2.939 1.00 . A A . 21 ILE CA 1 1
4 5865 1 1 21 ILE CB C -8.959 4.948 1.650 1.00 . A A . 21 ILE CB 1 1
4 5866 1 1 21 ILE CD1 C -9.443 2.734 2.840 1.00 . A A . 21 ILE CD1 1 1
4 5867 1 1 21 ILE CG1 C -9.974 3.836 1.942 1.00 . A A . 21 ILE CG1 1 1
4 5868 1 1 21 ILE CG2 C -7.760 4.390 0.893 1.00 . A A . 21 ILE CG2 1 1
4 5869 1 1 21 ILE H H -10.428 6.454 3.147 1.00 . A A . 21 ILE H 1 1
4 5870 1 1 21 ILE HA H -7.973 4.934 3.559 1.00 . A A . 21 ILE HA 1 1
4 5871 1 1 21 ILE HB H -9.428 5.713 1.042 1.00 . A A . 21 ILE HB 1 1
4 5872 1 1 21 ILE HD11 H -9.185 3.148 3.804 1.00 . A A . 21 ILE HD11 1 1
4 5873 1 1 21 ILE HD12 H -8.565 2.294 2.389 1.00 . A A . 21 ILE HD12 1 1
4 5874 1 1 21 ILE HD13 H -10.202 1.976 2.966 1.00 . A A . 21 ILE HD13 1 1
4 5875 1 1 21 ILE HG12 H -10.838 4.266 2.425 1.00 . A A . 21 ILE HG12 1 1
4 5876 1 1 21 ILE HG13 H -10.279 3.385 1.009 1.00 . A A . 21 ILE HG13 1 1
4 5877 1 1 21 ILE HG21 H -7.158 5.205 0.519 1.00 . A A . 21 ILE HG21 1 1
4 5878 1 1 21 ILE HG22 H -8.104 3.786 0.067 1.00 . A A . 21 ILE HG22 1 1
4 5879 1 1 21 ILE HG23 H -7.167 3.781 1.560 1.00 . A A . 21 ILE HG23 1 1
4 5880 1 1 21 ILE N N -9.634 6.156 3.661 1.00 . A A . 21 ILE N 1 1
4 5881 1 1 21 ILE O O -6.418 6.672 2.475 1.00 . A A . 21 ILE O 1 1
4 5882 1 1 22 GLU C C -6.644 9.502 3.162 1.00 . A A . 22 GLU C 1 1
4 5883 1 1 22 GLU CA C -7.602 9.124 2.045 1.00 . A A . 22 GLU CA 1 1
4 5884 1 1 22 GLU CB C -8.588 10.265 1.765 1.00 . A A . 22 GLU CB 1 1
4 5885 1 1 22 GLU CD C -8.951 12.645 0.994 1.00 . A A . 22 GLU CD 1 1
4 5886 1 1 22 GLU CG C -7.940 11.541 1.247 1.00 . A A . 22 GLU CG 1 1
4 5887 1 1 22 GLU H H -9.259 7.951 2.582 1.00 . A A . 22 GLU H 1 1
4 5888 1 1 22 GLU HA H -7.066 8.884 1.164 1.00 . A A . 22 GLU HA 1 1
4 5889 1 1 22 GLU HB2 H -9.304 9.930 1.030 1.00 . A A . 22 GLU HB2 1 1
4 5890 1 1 22 GLU HB3 H -9.112 10.501 2.680 1.00 . A A . 22 GLU HB3 1 1
4 5891 1 1 22 GLU HG2 H -7.226 11.888 1.978 1.00 . A A . 22 GLU HG2 1 1
4 5892 1 1 22 GLU HG3 H -7.429 11.320 0.322 1.00 . A A . 22 GLU HG3 1 1
4 5893 1 1 22 GLU N N -8.286 7.926 2.422 1.00 . A A . 22 GLU N 1 1
4 5894 1 1 22 GLU O O -5.524 9.968 2.939 1.00 . A A . 22 GLU O 1 1
4 5895 1 1 22 GLU OE1 O -9.584 12.647 -0.080 1.00 . A A . 22 GLU OE1 1 1
4 5896 1 1 22 GLU OE2 O -9.118 13.519 1.870 1.00 . A A . 22 GLU OE2 1 1
4 5897 1 1 23 GLU C C -5.304 8.421 5.769 1.00 . A A . 23 GLU C 1 1
4 5898 1 1 23 GLU CA C -6.350 9.503 5.577 1.00 . A A . 23 GLU CA 1 1
4 5899 1 1 23 GLU CB C -7.285 9.536 6.779 1.00 . A A . 23 GLU CB 1 1
4 5900 1 1 23 GLU CD C -9.526 10.255 7.682 1.00 . A A . 23 GLU CD 1 1
4 5901 1 1 23 GLU CG C -8.576 10.283 6.505 1.00 . A A . 23 GLU CG 1 1
4 5902 1 1 23 GLU H H -8.009 8.857 4.453 1.00 . A A . 23 GLU H 1 1
4 5903 1 1 23 GLU HA H -5.860 10.460 5.474 1.00 . A A . 23 GLU HA 1 1
4 5904 1 1 23 GLU HB2 H -7.531 8.523 7.059 1.00 . A A . 23 GLU HB2 1 1
4 5905 1 1 23 GLU HB3 H -6.781 10.017 7.602 1.00 . A A . 23 GLU HB3 1 1
4 5906 1 1 23 GLU HG2 H -8.339 11.312 6.275 1.00 . A A . 23 GLU HG2 1 1
4 5907 1 1 23 GLU HG3 H -9.067 9.820 5.640 1.00 . A A . 23 GLU HG3 1 1
4 5908 1 1 23 GLU N N -7.108 9.245 4.373 1.00 . A A . 23 GLU N 1 1
4 5909 1 1 23 GLU O O -4.157 8.715 6.067 1.00 . A A . 23 GLU O 1 1
4 5910 1 1 23 GLU OE1 O -9.807 9.154 8.200 1.00 . A A . 23 GLU OE1 1 1
4 5911 1 1 23 GLU OE2 O -9.993 11.337 8.097 1.00 . A A . 23 GLU OE2 1 1
4 5912 1 1 24 LYS C C -3.607 6.250 4.712 1.00 . A A . 24 LYS C 1 1
4 5913 1 1 24 LYS CA C -4.774 6.047 5.688 1.00 . A A . 24 LYS CA 1 1
4 5914 1 1 24 LYS CB C -5.503 4.726 5.409 1.00 . A A . 24 LYS CB 1 1
4 5915 1 1 24 LYS CD C -5.385 2.209 5.265 1.00 . A A . 24 LYS CD 1 1
4 5916 1 1 24 LYS CE C -6.028 1.784 6.579 1.00 . A A . 24 LYS CE 1 1
4 5917 1 1 24 LYS CG C -4.595 3.506 5.409 1.00 . A A . 24 LYS CG 1 1
4 5918 1 1 24 LYS H H -6.671 6.981 5.416 1.00 . A A . 24 LYS H 1 1
4 5919 1 1 24 LYS HA H -4.382 6.027 6.696 1.00 . A A . 24 LYS HA 1 1
4 5920 1 1 24 LYS HB2 H -6.262 4.581 6.164 1.00 . A A . 24 LYS HB2 1 1
4 5921 1 1 24 LYS HB3 H -5.980 4.791 4.442 1.00 . A A . 24 LYS HB3 1 1
4 5922 1 1 24 LYS HD2 H -6.161 2.354 4.528 1.00 . A A . 24 LYS HD2 1 1
4 5923 1 1 24 LYS HD3 H -4.716 1.429 4.933 1.00 . A A . 24 LYS HD3 1 1
4 5924 1 1 24 LYS HE2 H -6.511 2.642 7.021 1.00 . A A . 24 LYS HE2 1 1
4 5925 1 1 24 LYS HE3 H -6.768 1.024 6.373 1.00 . A A . 24 LYS HE3 1 1
4 5926 1 1 24 LYS HG2 H -3.904 3.586 4.583 1.00 . A A . 24 LYS HG2 1 1
4 5927 1 1 24 LYS HG3 H -4.045 3.480 6.338 1.00 . A A . 24 LYS HG3 1 1
4 5928 1 1 24 LYS HZ1 H -4.165 1.815 7.536 1.00 . A A . 24 LYS HZ1 1 1
4 5929 1 1 24 LYS HZ2 H -4.785 0.252 7.303 1.00 . A A . 24 LYS HZ2 1 1
4 5930 1 1 24 LYS HZ3 H -5.427 1.250 8.508 1.00 . A A . 24 LYS HZ3 1 1
4 5931 1 1 24 LYS N N -5.712 7.163 5.597 1.00 . A A . 24 LYS N 1 1
4 5932 1 1 24 LYS NZ N -5.032 1.239 7.547 1.00 . A A . 24 LYS NZ 1 1
4 5933 1 1 24 LYS O O -2.455 6.344 5.122 1.00 . A A . 24 LYS O 1 1
4 5934 1 1 25 ILE C C -2.204 7.886 2.641 1.00 . A A . 25 ILE C 1 1
4 5935 1 1 25 ILE CA C -2.945 6.581 2.382 1.00 . A A . 25 ILE CA 1 1
4 5936 1 1 25 ILE CB C -3.588 6.620 0.974 1.00 . A A . 25 ILE CB 1 1
4 5937 1 1 25 ILE CD1 C -3.385 4.083 0.712 1.00 . A A . 25 ILE CD1 1 1
4 5938 1 1 25 ILE CG1 C -4.293 5.295 0.662 1.00 . A A . 25 ILE CG1 1 1
4 5939 1 1 25 ILE CG2 C -2.546 6.930 -0.095 1.00 . A A . 25 ILE CG2 1 1
4 5940 1 1 25 ILE H H -4.887 6.282 3.170 1.00 . A A . 25 ILE H 1 1
4 5941 1 1 25 ILE HA H -2.238 5.768 2.412 1.00 . A A . 25 ILE HA 1 1
4 5942 1 1 25 ILE HB H -4.319 7.415 0.963 1.00 . A A . 25 ILE HB 1 1
4 5943 1 1 25 ILE HD11 H -3.044 3.932 1.724 1.00 . A A . 25 ILE HD11 1 1
4 5944 1 1 25 ILE HD12 H -2.536 4.243 0.064 1.00 . A A . 25 ILE HD12 1 1
4 5945 1 1 25 ILE HD13 H -3.931 3.211 0.383 1.00 . A A . 25 ILE HD13 1 1
4 5946 1 1 25 ILE HG12 H -5.084 5.140 1.379 1.00 . A A . 25 ILE HG12 1 1
4 5947 1 1 25 ILE HG13 H -4.719 5.349 -0.329 1.00 . A A . 25 ILE HG13 1 1
4 5948 1 1 25 ILE HG21 H -1.786 6.163 -0.089 1.00 . A A . 25 ILE HG21 1 1
4 5949 1 1 25 ILE HG22 H -2.091 7.888 0.113 1.00 . A A . 25 ILE HG22 1 1
4 5950 1 1 25 ILE HG23 H -3.022 6.960 -1.064 1.00 . A A . 25 ILE HG23 1 1
4 5951 1 1 25 ILE N N -3.937 6.353 3.425 1.00 . A A . 25 ILE N 1 1
4 5952 1 1 25 ILE O O -0.995 7.969 2.443 1.00 . A A . 25 ILE O 1 1
4 5953 1 1 26 GLY C C -1.305 9.987 4.590 1.00 . A A . 26 GLY C 1 1
4 5954 1 1 26 GLY CA C -2.316 10.148 3.471 1.00 . A A . 26 GLY CA 1 1
4 5955 1 1 26 GLY H H -3.912 8.795 3.173 1.00 . A A . 26 GLY H 1 1
4 5956 1 1 26 GLY HA2 H -1.817 10.561 2.607 1.00 . A A . 26 GLY HA2 1 1
4 5957 1 1 26 GLY HA3 H -3.083 10.835 3.792 1.00 . A A . 26 GLY HA3 1 1
4 5958 1 1 26 GLY N N -2.935 8.895 3.100 1.00 . A A . 26 GLY N 1 1
4 5959 1 1 26 GLY O O -0.271 10.654 4.601 1.00 . A A . 26 GLY O 1 1
4 5960 1 1 27 LYS C C 0.479 8.055 6.246 1.00 . A A . 27 LYS C 1 1
4 5961 1 1 27 LYS CA C -0.703 8.891 6.655 1.00 . A A . 27 LYS CA 1 1
4 5962 1 1 27 LYS CB C -1.450 8.258 7.829 1.00 . A A . 27 LYS CB 1 1
4 5963 1 1 27 LYS CD C -2.799 10.354 8.251 1.00 . A A . 27 LYS CD 1 1
4 5964 1 1 27 LYS CE C -3.257 11.364 9.289 1.00 . A A . 27 LYS CE 1 1
4 5965 1 1 27 LYS CG C -1.929 9.267 8.868 1.00 . A A . 27 LYS CG 1 1
4 5966 1 1 27 LYS H H -2.321 8.441 5.387 1.00 . A A . 27 LYS H 1 1
4 5967 1 1 27 LYS HA H -0.357 9.863 6.945 1.00 . A A . 27 LYS HA 1 1
4 5968 1 1 27 LYS HB2 H -2.310 7.738 7.446 1.00 . A A . 27 LYS HB2 1 1
4 5969 1 1 27 LYS HB3 H -0.798 7.550 8.319 1.00 . A A . 27 LYS HB3 1 1
4 5970 1 1 27 LYS HD2 H -2.231 10.868 7.490 1.00 . A A . 27 LYS HD2 1 1
4 5971 1 1 27 LYS HD3 H -3.667 9.892 7.804 1.00 . A A . 27 LYS HD3 1 1
4 5972 1 1 27 LYS HE2 H -2.387 11.785 9.771 1.00 . A A . 27 LYS HE2 1 1
4 5973 1 1 27 LYS HE3 H -3.805 12.150 8.791 1.00 . A A . 27 LYS HE3 1 1
4 5974 1 1 27 LYS HG2 H -2.502 8.748 9.619 1.00 . A A . 27 LYS HG2 1 1
4 5975 1 1 27 LYS HG3 H -1.067 9.728 9.327 1.00 . A A . 27 LYS HG3 1 1
4 5976 1 1 27 LYS HZ1 H -3.645 9.945 10.772 1.00 . A A . 27 LYS HZ1 1 1
4 5977 1 1 27 LYS HZ2 H -5.013 10.408 9.895 1.00 . A A . 27 LYS HZ2 1 1
4 5978 1 1 27 LYS HZ3 H -4.363 11.447 11.060 1.00 . A A . 27 LYS HZ3 1 1
4 5979 1 1 27 LYS N N -1.566 9.061 5.511 1.00 . A A . 27 LYS N 1 1
4 5980 1 1 27 LYS NZ N -4.128 10.748 10.325 1.00 . A A . 27 LYS NZ 1 1
4 5981 1 1 27 LYS O O 1.578 8.190 6.784 1.00 . A A . 27 LYS O 1 1
4 5982 1 1 28 LEU C C 2.213 7.403 3.861 1.00 . A A . 28 LEU C 1 1
4 5983 1 1 28 LEU CA C 1.326 6.457 4.654 1.00 . A A . 28 LEU CA 1 1
4 5984 1 1 28 LEU CB C 0.756 5.373 3.773 1.00 . A A . 28 LEU CB 1 1
4 5985 1 1 28 LEU CD1 C -0.979 3.589 3.559 1.00 . A A . 28 LEU CD1 1 1
4 5986 1 1 28 LEU CD2 C 0.308 3.855 5.686 1.00 . A A . 28 LEU CD2 1 1
4 5987 1 1 28 LEU CG C -0.300 4.575 4.496 1.00 . A A . 28 LEU CG 1 1
4 5988 1 1 28 LEU H H -0.695 7.046 4.965 1.00 . A A . 28 LEU H 1 1
4 5989 1 1 28 LEU HA H 1.885 5.998 5.443 1.00 . A A . 28 LEU HA 1 1
4 5990 1 1 28 LEU HB2 H 0.320 5.828 2.894 1.00 . A A . 28 LEU HB2 1 1
4 5991 1 1 28 LEU HB3 H 1.549 4.707 3.473 1.00 . A A . 28 LEU HB3 1 1
4 5992 1 1 28 LEU HD11 H -1.324 4.107 2.679 1.00 . A A . 28 LEU HD11 1 1
4 5993 1 1 28 LEU HD12 H -1.821 3.135 4.063 1.00 . A A . 28 LEU HD12 1 1
4 5994 1 1 28 LEU HD13 H -0.275 2.821 3.272 1.00 . A A . 28 LEU HD13 1 1
4 5995 1 1 28 LEU HD21 H -0.454 3.270 6.176 1.00 . A A . 28 LEU HD21 1 1
4 5996 1 1 28 LEU HD22 H 0.706 4.579 6.379 1.00 . A A . 28 LEU HD22 1 1
4 5997 1 1 28 LEU HD23 H 1.100 3.206 5.348 1.00 . A A . 28 LEU HD23 1 1
4 5998 1 1 28 LEU HG H -1.035 5.283 4.878 1.00 . A A . 28 LEU HG 1 1
4 5999 1 1 28 LEU N N 0.245 7.200 5.266 1.00 . A A . 28 LEU N 1 1
4 6000 1 1 28 LEU O O 3.439 7.308 3.886 1.00 . A A . 28 LEU O 1 1
4 6001 1 1 29 GLU C C 3.038 10.274 3.414 1.00 . A A . 29 GLU C 1 1
4 6002 1 1 29 GLU CA C 2.235 9.400 2.454 1.00 . A A . 29 GLU CA 1 1
4 6003 1 1 29 GLU CB C 1.194 10.239 1.706 1.00 . A A . 29 GLU CB 1 1
4 6004 1 1 29 GLU CD C 1.078 12.727 1.368 1.00 . A A . 29 GLU CD 1 1
4 6005 1 1 29 GLU CG C 1.765 11.439 0.975 1.00 . A A . 29 GLU CG 1 1
4 6006 1 1 29 GLU H H 0.578 8.301 3.156 1.00 . A A . 29 GLU H 1 1
4 6007 1 1 29 GLU HA H 2.907 8.947 1.740 1.00 . A A . 29 GLU HA 1 1
4 6008 1 1 29 GLU HB2 H 0.699 9.609 0.982 1.00 . A A . 29 GLU HB2 1 1
4 6009 1 1 29 GLU HB3 H 0.463 10.594 2.417 1.00 . A A . 29 GLU HB3 1 1
4 6010 1 1 29 GLU HG2 H 2.816 11.522 1.211 1.00 . A A . 29 GLU HG2 1 1
4 6011 1 1 29 GLU HG3 H 1.644 11.290 -0.088 1.00 . A A . 29 GLU HG3 1 1
4 6012 1 1 29 GLU N N 1.561 8.336 3.180 1.00 . A A . 29 GLU N 1 1
4 6013 1 1 29 GLU O O 4.103 10.779 3.066 1.00 . A A . 29 GLU O 1 1
4 6014 1 1 29 GLU OE1 O 1.663 13.502 2.155 1.00 . A A . 29 GLU OE1 1 1
4 6015 1 1 29 GLU OE2 O -0.052 12.977 0.899 1.00 . A A . 29 GLU OE2 1 1
4 6016 1 1 30 ARG C C 4.531 10.627 6.084 1.00 . A A . 30 ARG C 1 1
4 6017 1 1 30 ARG CA C 3.201 11.227 5.653 1.00 . A A . 30 ARG CA 1 1
4 6018 1 1 30 ARG CB C 2.316 11.428 6.862 1.00 . A A . 30 ARG CB 1 1
4 6019 1 1 30 ARG CD C 1.534 13.772 6.332 1.00 . A A . 30 ARG CD 1 1
4 6020 1 1 30 ARG CG C 1.117 12.342 6.641 1.00 . A A . 30 ARG CG 1 1
4 6021 1 1 30 ARG CZ C 3.170 14.689 4.735 1.00 . A A . 30 ARG CZ 1 1
4 6022 1 1 30 ARG H H 1.635 10.051 4.827 1.00 . A A . 30 ARG H 1 1
4 6023 1 1 30 ARG HA H 3.394 12.172 5.234 1.00 . A A . 30 ARG HA 1 1
4 6024 1 1 30 ARG HB2 H 1.956 10.477 7.140 1.00 . A A . 30 ARG HB2 1 1
4 6025 1 1 30 ARG HB3 H 2.909 11.833 7.668 1.00 . A A . 30 ARG HB3 1 1
4 6026 1 1 30 ARG HD2 H 0.663 14.406 6.383 1.00 . A A . 30 ARG HD2 1 1
4 6027 1 1 30 ARG HD3 H 2.251 14.088 7.074 1.00 . A A . 30 ARG HD3 1 1
4 6028 1 1 30 ARG HE H 1.737 13.375 4.274 1.00 . A A . 30 ARG HE 1 1
4 6029 1 1 30 ARG HG2 H 0.538 11.963 5.813 1.00 . A A . 30 ARG HG2 1 1
4 6030 1 1 30 ARG HG3 H 0.509 12.341 7.534 1.00 . A A . 30 ARG HG3 1 1
4 6031 1 1 30 ARG HH11 H 3.364 15.388 6.628 1.00 . A A . 30 ARG HH11 1 1
4 6032 1 1 30 ARG HH12 H 4.509 16.011 5.486 1.00 . A A . 30 ARG HH12 1 1
4 6033 1 1 30 ARG HH21 H 3.213 14.187 2.774 1.00 . A A . 30 ARG HH21 1 1
4 6034 1 1 30 ARG HH22 H 4.427 15.327 3.279 1.00 . A A . 30 ARG HH22 1 1
4 6035 1 1 30 ARG N N 2.520 10.439 4.628 1.00 . A A . 30 ARG N 1 1
4 6036 1 1 30 ARG NE N 2.135 13.904 5.007 1.00 . A A . 30 ARG NE 1 1
4 6037 1 1 30 ARG NH1 N 3.725 15.422 5.693 1.00 . A A . 30 ARG NH1 1 1
4 6038 1 1 30 ARG NH2 N 3.643 14.741 3.499 1.00 . A A . 30 ARG NH2 1 1
4 6039 1 1 30 ARG O O 5.331 11.300 6.737 1.00 . A A . 30 ARG O 1 1
4 6040 1 1 31 TYR C C 7.127 9.413 5.077 1.00 . A A . 31 TYR C 1 1
4 6041 1 1 31 TYR CA C 6.087 8.783 5.989 1.00 . A A . 31 TYR CA 1 1
4 6042 1 1 31 TYR CB C 6.073 7.267 5.782 1.00 . A A . 31 TYR CB 1 1
4 6043 1 1 31 TYR CD1 C 5.759 6.669 8.207 1.00 . A A . 31 TYR CD1 1 1
4 6044 1 1 31 TYR CD2 C 4.353 5.603 6.607 1.00 . A A . 31 TYR CD2 1 1
4 6045 1 1 31 TYR CE1 C 5.145 5.967 9.224 1.00 . A A . 31 TYR CE1 1 1
4 6046 1 1 31 TYR CE2 C 3.730 4.897 7.621 1.00 . A A . 31 TYR CE2 1 1
4 6047 1 1 31 TYR CG C 5.376 6.502 6.885 1.00 . A A . 31 TYR CG 1 1
4 6048 1 1 31 TYR CZ C 4.132 5.085 8.928 1.00 . A A . 31 TYR CZ 1 1
4 6049 1 1 31 TYR H H 4.087 8.844 5.285 1.00 . A A . 31 TYR H 1 1
4 6050 1 1 31 TYR HA H 6.351 8.998 7.013 1.00 . A A . 31 TYR HA 1 1
4 6051 1 1 31 TYR HB2 H 5.575 7.043 4.850 1.00 . A A . 31 TYR HB2 1 1
4 6052 1 1 31 TYR HB3 H 7.093 6.913 5.729 1.00 . A A . 31 TYR HB3 1 1
4 6053 1 1 31 TYR HD1 H 6.551 7.364 8.440 1.00 . A A . 31 TYR HD1 1 1
4 6054 1 1 31 TYR HD2 H 4.042 5.459 5.583 1.00 . A A . 31 TYR HD2 1 1
4 6055 1 1 31 TYR HE1 H 5.459 6.114 10.246 1.00 . A A . 31 TYR HE1 1 1
4 6056 1 1 31 TYR HE2 H 2.935 4.204 7.389 1.00 . A A . 31 TYR HE2 1 1
4 6057 1 1 31 TYR HH H 3.556 3.432 9.748 1.00 . A A . 31 TYR HH 1 1
4 6058 1 1 31 TYR N N 4.782 9.374 5.732 1.00 . A A . 31 TYR N 1 1
4 6059 1 1 31 TYR O O 8.330 9.322 5.326 1.00 . A A . 31 TYR O 1 1
4 6060 1 1 31 TYR OH O 3.526 4.385 9.945 1.00 . A A . 31 TYR OH 1 1
4 6061 1 1 32 PHE C C 7.389 12.145 3.059 1.00 . A A . 32 PHE C 1 1
4 6062 1 1 32 PHE CA C 7.515 10.641 3.035 1.00 . A A . 32 PHE CA 1 1
4 6063 1 1 32 PHE CB C 7.099 10.185 1.653 1.00 . A A . 32 PHE CB 1 1
4 6064 1 1 32 PHE CD1 C 7.120 7.707 2.137 1.00 . A A . 32 PHE CD1 1 1
4 6065 1 1 32 PHE CD2 C 5.284 8.608 0.914 1.00 . A A . 32 PHE CD2 1 1
4 6066 1 1 32 PHE CE1 C 6.563 6.445 2.043 1.00 . A A . 32 PHE CE1 1 1
4 6067 1 1 32 PHE CE2 C 4.723 7.349 0.821 1.00 . A A . 32 PHE CE2 1 1
4 6068 1 1 32 PHE CG C 6.486 8.805 1.574 1.00 . A A . 32 PHE CG 1 1
4 6069 1 1 32 PHE CZ C 5.364 6.267 1.387 1.00 . A A . 32 PHE CZ 1 1
4 6070 1 1 32 PHE H H 5.686 10.172 3.909 1.00 . A A . 32 PHE H 1 1
4 6071 1 1 32 PHE HA H 8.533 10.346 3.231 1.00 . A A . 32 PHE HA 1 1
4 6072 1 1 32 PHE HB2 H 6.389 10.904 1.265 1.00 . A A . 32 PHE HB2 1 1
4 6073 1 1 32 PHE HB3 H 7.961 10.192 1.037 1.00 . A A . 32 PHE HB3 1 1
4 6074 1 1 32 PHE HD1 H 8.053 7.843 2.658 1.00 . A A . 32 PHE HD1 1 1
4 6075 1 1 32 PHE HD2 H 4.780 9.452 0.470 1.00 . A A . 32 PHE HD2 1 1
4 6076 1 1 32 PHE HE1 H 7.067 5.598 2.485 1.00 . A A . 32 PHE HE1 1 1
4 6077 1 1 32 PHE HE2 H 3.783 7.212 0.306 1.00 . A A . 32 PHE HE2 1 1
4 6078 1 1 32 PHE HZ H 4.928 5.282 1.314 1.00 . A A . 32 PHE HZ 1 1
4 6079 1 1 32 PHE N N 6.653 10.065 4.023 1.00 . A A . 32 PHE N 1 1
4 6080 1 1 32 PHE O O 6.395 12.688 3.546 1.00 . A A . 32 PHE O 1 1
4 6081 1 1 33 ASN C C 8.576 14.558 0.833 1.00 . A A . 33 ASN C 1 1
4 6082 1 1 33 ASN CA C 8.252 14.237 2.288 1.00 . A A . 33 ASN CA 1 1
4 6083 1 1 33 ASN CB C 9.103 15.080 3.250 1.00 . A A . 33 ASN CB 1 1
4 6084 1 1 33 ASN CG C 10.587 14.776 3.161 1.00 . A A . 33 ASN CG 1 1
4 6085 1 1 33 ASN H H 9.242 12.367 2.357 1.00 . A A . 33 ASN H 1 1
4 6086 1 1 33 ASN HA H 7.210 14.459 2.451 1.00 . A A . 33 ASN HA 1 1
4 6087 1 1 33 ASN HB2 H 8.960 16.124 3.020 1.00 . A A . 33 ASN HB2 1 1
4 6088 1 1 33 ASN HB3 H 8.779 14.893 4.262 1.00 . A A . 33 ASN HB3 1 1
4 6089 1 1 33 ASN HD21 H 10.846 16.264 1.875 1.00 . A A . 33 ASN HD21 1 1
4 6090 1 1 33 ASN HD22 H 12.266 15.364 2.284 1.00 . A A . 33 ASN HD22 1 1
4 6091 1 1 33 ASN N N 8.394 12.824 2.553 1.00 . A A . 33 ASN N 1 1
4 6092 1 1 33 ASN ND2 N 11.305 15.543 2.363 1.00 . A A . 33 ASN ND2 1 1
4 6093 1 1 33 ASN O O 8.038 15.502 0.259 1.00 . A A . 33 ASN O 1 1
4 6094 1 1 33 ASN OD1 O 11.087 13.867 3.825 1.00 . A A . 33 ASN OD1 1 1
4 6095 1 1 34 ASP C C 8.972 13.226 -2.105 1.00 . A A . 34 ASP C 1 1
4 6096 1 1 34 ASP CA C 9.874 13.955 -1.123 1.00 . A A . 34 ASP CA 1 1
4 6097 1 1 34 ASP CB C 11.323 13.506 -1.326 1.00 . A A . 34 ASP CB 1 1
4 6098 1 1 34 ASP CG C 12.328 14.392 -0.621 1.00 . A A . 34 ASP CG 1 1
4 6099 1 1 34 ASP H H 9.834 13.032 0.726 1.00 . A A . 34 ASP H 1 1
4 6100 1 1 34 ASP HA H 9.809 14.990 -1.298 1.00 . A A . 34 ASP HA 1 1
4 6101 1 1 34 ASP HB2 H 11.432 12.504 -0.948 1.00 . A A . 34 ASP HB2 1 1
4 6102 1 1 34 ASP HB3 H 11.547 13.510 -2.384 1.00 . A A . 34 ASP HB3 1 1
4 6103 1 1 34 ASP N N 9.451 13.758 0.237 1.00 . A A . 34 ASP N 1 1
4 6104 1 1 34 ASP O O 9.416 12.827 -3.182 1.00 . A A . 34 ASP O 1 1
4 6105 1 1 34 ASP OD1 O 12.920 13.945 0.385 1.00 . A A . 34 ASP OD1 1 1
4 6106 1 1 34 ASP OD2 O 12.542 15.537 -1.078 1.00 . A A . 34 ASP OD2 1 1
4 6107 1 1 35 VAL C C 5.865 13.108 -3.377 1.00 . A A . 35 VAL C 1 1
4 6108 1 1 35 VAL CA C 6.796 12.238 -2.522 1.00 . A A . 35 VAL CA 1 1
4 6109 1 1 35 VAL CB C 5.974 11.269 -1.635 1.00 . A A . 35 VAL CB 1 1
4 6110 1 1 35 VAL CG1 C 5.132 12.014 -0.608 1.00 . A A . 35 VAL CG1 1 1
4 6111 1 1 35 VAL CG2 C 5.104 10.361 -2.489 1.00 . A A . 35 VAL CG2 1 1
4 6112 1 1 35 VAL H H 7.406 13.441 -0.894 1.00 . A A . 35 VAL H 1 1
4 6113 1 1 35 VAL HA H 7.390 11.638 -3.189 1.00 . A A . 35 VAL HA 1 1
4 6114 1 1 35 VAL HB H 6.671 10.647 -1.095 1.00 . A A . 35 VAL HB 1 1
4 6115 1 1 35 VAL HG11 H 5.779 12.574 0.051 1.00 . A A . 35 VAL HG11 1 1
4 6116 1 1 35 VAL HG12 H 4.556 11.306 -0.032 1.00 . A A . 35 VAL HG12 1 1
4 6117 1 1 35 VAL HG13 H 4.462 12.691 -1.117 1.00 . A A . 35 VAL HG13 1 1
4 6118 1 1 35 VAL HG21 H 5.731 9.776 -3.146 1.00 . A A . 35 VAL HG21 1 1
4 6119 1 1 35 VAL HG22 H 4.427 10.960 -3.079 1.00 . A A . 35 VAL HG22 1 1
4 6120 1 1 35 VAL HG23 H 4.538 9.700 -1.850 1.00 . A A . 35 VAL HG23 1 1
4 6121 1 1 35 VAL N N 7.719 13.030 -1.724 1.00 . A A . 35 VAL N 1 1
4 6122 1 1 35 VAL O O 4.932 13.738 -2.875 1.00 . A A . 35 VAL O 1 1
4 6123 1 1 36 PRO C C 4.374 12.810 -6.378 1.00 . A A . 36 PRO C 1 1
4 6124 1 1 36 PRO CA C 5.256 13.823 -5.648 1.00 . A A . 36 PRO CA 1 1
4 6125 1 1 36 PRO CB C 6.246 14.463 -6.614 1.00 . A A . 36 PRO CB 1 1
4 6126 1 1 36 PRO CD C 7.371 12.723 -5.345 1.00 . A A . 36 PRO CD 1 1
4 6127 1 1 36 PRO CG C 7.436 13.551 -6.612 1.00 . A A . 36 PRO CG 1 1
4 6128 1 1 36 PRO HA H 4.643 14.583 -5.190 1.00 . A A . 36 PRO HA 1 1
4 6129 1 1 36 PRO HB2 H 5.800 14.529 -7.595 1.00 . A A . 36 PRO HB2 1 1
4 6130 1 1 36 PRO HB3 H 6.507 15.450 -6.264 1.00 . A A . 36 PRO HB3 1 1
4 6131 1 1 36 PRO HD2 H 7.306 11.673 -5.585 1.00 . A A . 36 PRO HD2 1 1
4 6132 1 1 36 PRO HD3 H 8.235 12.917 -4.725 1.00 . A A . 36 PRO HD3 1 1
4 6133 1 1 36 PRO HG2 H 7.398 12.906 -7.476 1.00 . A A . 36 PRO HG2 1 1
4 6134 1 1 36 PRO HG3 H 8.341 14.139 -6.626 1.00 . A A . 36 PRO HG3 1 1
4 6135 1 1 36 PRO N N 6.141 13.186 -4.688 1.00 . A A . 36 PRO N 1 1
4 6136 1 1 36 PRO O O 3.475 13.180 -7.133 1.00 . A A . 36 PRO O 1 1
4 6137 1 1 37 ASN C C 3.698 9.268 -5.915 1.00 . A A . 37 ASN C 1 1
4 6138 1 1 37 ASN CA C 3.900 10.470 -6.831 1.00 . A A . 37 ASN CA 1 1
4 6139 1 1 37 ASN CB C 4.614 10.062 -8.131 1.00 . A A . 37 ASN CB 1 1
4 6140 1 1 37 ASN CG C 5.999 9.482 -7.908 1.00 . A A . 37 ASN CG 1 1
4 6141 1 1 37 ASN H H 5.334 11.287 -5.510 1.00 . A A . 37 ASN H 1 1
4 6142 1 1 37 ASN HA H 2.928 10.868 -7.085 1.00 . A A . 37 ASN HA 1 1
4 6143 1 1 37 ASN HB2 H 4.018 9.320 -8.639 1.00 . A A . 37 ASN HB2 1 1
4 6144 1 1 37 ASN HB3 H 4.709 10.931 -8.765 1.00 . A A . 37 ASN HB3 1 1
4 6145 1 1 37 ASN HD21 H 5.289 7.642 -8.124 1.00 . A A . 37 ASN HD21 1 1
4 6146 1 1 37 ASN HD22 H 6.986 7.766 -7.823 1.00 . A A . 37 ASN HD22 1 1
4 6147 1 1 37 ASN N N 4.635 11.527 -6.153 1.00 . A A . 37 ASN N 1 1
4 6148 1 1 37 ASN ND2 N 6.103 8.164 -7.953 1.00 . A A . 37 ASN ND2 1 1
4 6149 1 1 37 ASN O O 4.654 8.708 -5.374 1.00 . A A . 37 ASN O 1 1
4 6150 1 1 37 ASN OD1 O 6.973 10.217 -7.731 1.00 . A A . 37 ASN OD1 1 1
4 6151 1 1 38 ALA C C 0.573 7.479 -5.153 1.00 . A A . 38 ALA C 1 1
4 6152 1 1 38 ALA CA C 2.042 7.791 -4.885 1.00 . A A . 38 ALA CA 1 1
4 6153 1 1 38 ALA CB C 2.249 8.134 -3.414 1.00 . A A . 38 ALA CB 1 1
4 6154 1 1 38 ALA H H 1.730 9.428 -6.176 1.00 . A A . 38 ALA H 1 1
4 6155 1 1 38 ALA HA H 2.651 6.933 -5.138 1.00 . A A . 38 ALA HA 1 1
4 6156 1 1 38 ALA HB1 H 3.288 8.373 -3.243 1.00 . A A . 38 ALA HB1 1 1
4 6157 1 1 38 ALA HB2 H 1.969 7.288 -2.804 1.00 . A A . 38 ALA HB2 1 1
4 6158 1 1 38 ALA HB3 H 1.637 8.983 -3.153 1.00 . A A . 38 ALA HB3 1 1
4 6159 1 1 38 ALA N N 2.437 8.911 -5.727 1.00 . A A . 38 ALA N 1 1
4 6160 1 1 38 ALA O O -0.282 8.335 -4.960 1.00 . A A . 38 ALA O 1 1
4 6161 1 1 39 VAL C C -1.515 4.727 -5.139 1.00 . A A . 39 VAL C 1 1
4 6162 1 1 39 VAL CA C -1.038 5.900 -5.999 1.00 . A A . 39 VAL CA 1 1
4 6163 1 1 39 VAL CB C -1.026 5.500 -7.486 1.00 . A A . 39 VAL CB 1 1
4 6164 1 1 39 VAL CG1 C -2.051 4.434 -7.758 1.00 . A A . 39 VAL CG1 1 1
4 6165 1 1 39 VAL CG2 C -1.242 6.707 -8.374 1.00 . A A . 39 VAL CG2 1 1
4 6166 1 1 39 VAL H H 0.996 5.615 -5.747 1.00 . A A . 39 VAL H 1 1
4 6167 1 1 39 VAL HA H -1.696 6.746 -5.868 1.00 . A A . 39 VAL HA 1 1
4 6168 1 1 39 VAL HB H -0.053 5.091 -7.712 1.00 . A A . 39 VAL HB 1 1
4 6169 1 1 39 VAL HG11 H -1.874 4.001 -8.726 1.00 . A A . 39 VAL HG11 1 1
4 6170 1 1 39 VAL HG12 H -3.038 4.866 -7.719 1.00 . A A . 39 VAL HG12 1 1
4 6171 1 1 39 VAL HG13 H -1.950 3.673 -6.988 1.00 . A A . 39 VAL HG13 1 1
4 6172 1 1 39 VAL HG21 H -1.226 6.395 -9.407 1.00 . A A . 39 VAL HG21 1 1
4 6173 1 1 39 VAL HG22 H -0.450 7.422 -8.203 1.00 . A A . 39 VAL HG22 1 1
4 6174 1 1 39 VAL HG23 H -2.195 7.159 -8.146 1.00 . A A . 39 VAL HG23 1 1
4 6175 1 1 39 VAL N N 0.290 6.279 -5.628 1.00 . A A . 39 VAL N 1 1
4 6176 1 1 39 VAL O O -0.704 3.977 -4.621 1.00 . A A . 39 VAL O 1 1
4 6177 1 1 40 ALA C C -4.581 2.941 -5.250 1.00 . A A . 40 ALA C 1 1
4 6178 1 1 40 ALA CA C -3.420 3.402 -4.388 1.00 . A A . 40 ALA CA 1 1
4 6179 1 1 40 ALA CB C -3.903 3.676 -2.971 1.00 . A A . 40 ALA CB 1 1
4 6180 1 1 40 ALA H H -3.408 5.340 -5.245 1.00 . A A . 40 ALA H 1 1
4 6181 1 1 40 ALA HA H -2.670 2.608 -4.356 1.00 . A A . 40 ALA HA 1 1
4 6182 1 1 40 ALA HB1 H -3.058 3.891 -2.336 1.00 . A A . 40 ALA HB1 1 1
4 6183 1 1 40 ALA HB2 H -4.429 2.807 -2.596 1.00 . A A . 40 ALA HB2 1 1
4 6184 1 1 40 ALA HB3 H -4.573 4.523 -2.978 1.00 . A A . 40 ALA HB3 1 1
4 6185 1 1 40 ALA N N -2.824 4.601 -4.972 1.00 . A A . 40 ALA N 1 1
4 6186 1 1 40 ALA O O -5.717 3.371 -5.064 1.00 . A A . 40 ALA O 1 1
4 6187 1 1 41 HIS C C -5.831 0.266 -6.332 1.00 . A A . 41 HIS C 1 1
4 6188 1 1 41 HIS CA C -5.297 1.489 -7.053 1.00 . A A . 41 HIS CA 1 1
4 6189 1 1 41 HIS CB C -4.709 1.091 -8.408 1.00 . A A . 41 HIS CB 1 1
4 6190 1 1 41 HIS CD2 C -6.435 1.169 -10.336 1.00 . A A . 41 HIS CD2 1 1
4 6191 1 1 41 HIS CE1 C -7.003 -0.944 -10.351 1.00 . A A . 41 HIS CE1 1 1
4 6192 1 1 41 HIS CG C -5.723 0.551 -9.368 1.00 . A A . 41 HIS CG 1 1
4 6193 1 1 41 HIS H H -3.336 1.859 -6.366 1.00 . A A . 41 HIS H 1 1
4 6194 1 1 41 HIS HA H -6.097 2.201 -7.196 1.00 . A A . 41 HIS HA 1 1
4 6195 1 1 41 HIS HB2 H -4.249 1.955 -8.859 1.00 . A A . 41 HIS HB2 1 1
4 6196 1 1 41 HIS HB3 H -3.959 0.331 -8.254 1.00 . A A . 41 HIS HB3 1 1
4 6197 1 1 41 HIS HD1 H -5.773 -1.486 -8.808 1.00 . A A . 41 HIS HD1 1 1
4 6198 1 1 41 HIS HD2 H -6.393 2.218 -10.591 1.00 . A A . 41 HIS HD2 1 1
4 6199 1 1 41 HIS HE1 H -7.480 -1.877 -10.607 1.00 . A A . 41 HIS HE1 1 1
4 6200 1 1 41 HIS HE2 H -7.961 0.406 -11.556 1.00 . A A . 41 HIS HE2 1 1
4 6201 1 1 41 HIS N N -4.280 2.099 -6.218 1.00 . A A . 41 HIS N 1 1
4 6202 1 1 41 HIS ND1 N -6.104 -0.773 -9.402 1.00 . A A . 41 HIS ND1 1 1
4 6203 1 1 41 HIS NE2 N -7.222 0.219 -10.932 1.00 . A A . 41 HIS NE2 1 1
4 6204 1 1 41 HIS O O -5.213 -0.793 -6.358 1.00 . A A . 41 HIS O 1 1
4 6205 1 1 42 VAL C C -8.824 -0.998 -5.192 1.00 . A A . 42 VAL C 1 1
4 6206 1 1 42 VAL CA C -7.437 -0.603 -4.785 1.00 . A A . 42 VAL CA 1 1
4 6207 1 1 42 VAL CB C -7.417 -0.026 -3.377 1.00 . A A . 42 VAL CB 1 1
4 6208 1 1 42 VAL CG1 C -8.511 -0.616 -2.546 1.00 . A A . 42 VAL CG1 1 1
4 6209 1 1 42 VAL CG2 C -6.078 -0.300 -2.762 1.00 . A A . 42 VAL CG2 1 1
4 6210 1 1 42 VAL H H -7.510 1.231 -5.775 1.00 . A A . 42 VAL H 1 1
4 6211 1 1 42 VAL HA H -6.793 -1.488 -4.817 1.00 . A A . 42 VAL HA 1 1
4 6212 1 1 42 VAL HB H -7.564 1.043 -3.441 1.00 . A A . 42 VAL HB 1 1
4 6213 1 1 42 VAL HG11 H -9.445 -0.444 -3.052 1.00 . A A . 42 VAL HG11 1 1
4 6214 1 1 42 VAL HG12 H -8.521 -0.146 -1.577 1.00 . A A . 42 VAL HG12 1 1
4 6215 1 1 42 VAL HG13 H -8.340 -1.674 -2.445 1.00 . A A . 42 VAL HG13 1 1
4 6216 1 1 42 VAL HG21 H -5.921 -1.368 -2.798 1.00 . A A . 42 VAL HG21 1 1
4 6217 1 1 42 VAL HG22 H -6.071 0.038 -1.736 1.00 . A A . 42 VAL HG22 1 1
4 6218 1 1 42 VAL HG23 H -5.295 0.209 -3.326 1.00 . A A . 42 VAL HG23 1 1
4 6219 1 1 42 VAL N N -6.957 0.411 -5.670 1.00 . A A . 42 VAL N 1 1
4 6220 1 1 42 VAL O O -9.590 -0.180 -5.660 1.00 . A A . 42 VAL O 1 1
4 6221 1 1 43 LYS C C -10.841 -3.943 -4.645 1.00 . A A . 43 LYS C 1 1
4 6222 1 1 43 LYS CA C -10.403 -2.771 -5.484 1.00 . A A . 43 LYS CA 1 1
4 6223 1 1 43 LYS CB C -10.332 -3.130 -6.977 1.00 . A A . 43 LYS CB 1 1
4 6224 1 1 43 LYS CD C -11.513 -3.685 -9.107 1.00 . A A . 43 LYS CD 1 1
4 6225 1 1 43 LYS CE C -12.858 -3.814 -9.805 1.00 . A A . 43 LYS CE 1 1
4 6226 1 1 43 LYS CG C -11.655 -3.543 -7.602 1.00 . A A . 43 LYS CG 1 1
4 6227 1 1 43 LYS H H -8.463 -2.838 -4.576 1.00 . A A . 43 LYS H 1 1
4 6228 1 1 43 LYS HA H -11.150 -1.989 -5.348 1.00 . A A . 43 LYS HA 1 1
4 6229 1 1 43 LYS HB2 H -9.966 -2.269 -7.517 1.00 . A A . 43 LYS HB2 1 1
4 6230 1 1 43 LYS HB3 H -9.636 -3.937 -7.109 1.00 . A A . 43 LYS HB3 1 1
4 6231 1 1 43 LYS HD2 H -11.006 -2.813 -9.491 1.00 . A A . 43 LYS HD2 1 1
4 6232 1 1 43 LYS HD3 H -10.924 -4.564 -9.318 1.00 . A A . 43 LYS HD3 1 1
4 6233 1 1 43 LYS HE2 H -13.474 -2.972 -9.527 1.00 . A A . 43 LYS HE2 1 1
4 6234 1 1 43 LYS HE3 H -12.695 -3.801 -10.872 1.00 . A A . 43 LYS HE3 1 1
4 6235 1 1 43 LYS HG2 H -11.963 -4.491 -7.184 1.00 . A A . 43 LYS HG2 1 1
4 6236 1 1 43 LYS HG3 H -12.399 -2.790 -7.386 1.00 . A A . 43 LYS HG3 1 1
4 6237 1 1 43 LYS HZ1 H -13.809 -5.063 -8.431 1.00 . A A . 43 LYS HZ1 1 1
4 6238 1 1 43 LYS HZ2 H -12.972 -5.893 -9.648 1.00 . A A . 43 LYS HZ2 1 1
4 6239 1 1 43 LYS HZ3 H -14.448 -5.146 -9.993 1.00 . A A . 43 LYS HZ3 1 1
4 6240 1 1 43 LYS N N -9.123 -2.251 -5.031 1.00 . A A . 43 LYS N 1 1
4 6241 1 1 43 LYS NZ N -13.569 -5.067 -9.442 1.00 . A A . 43 LYS NZ 1 1
4 6242 1 1 43 LYS O O -10.203 -4.983 -4.595 1.00 . A A . 43 LYS O 1 1
4 6243 1 1 44 VAL C C -13.746 -5.287 -3.905 1.00 . A A . 44 VAL C 1 1
4 6244 1 1 44 VAL CA C -12.546 -4.733 -3.144 1.00 . A A . 44 VAL CA 1 1
4 6245 1 1 44 VAL CB C -13.009 -4.140 -1.804 1.00 . A A . 44 VAL CB 1 1
4 6246 1 1 44 VAL CG1 C -14.271 -3.352 -2.009 1.00 . A A . 44 VAL CG1 1 1
4 6247 1 1 44 VAL CG2 C -13.210 -5.228 -0.770 1.00 . A A . 44 VAL CG2 1 1
4 6248 1 1 44 VAL H H -12.350 -2.846 -4.024 1.00 . A A . 44 VAL H 1 1
4 6249 1 1 44 VAL HA H -11.837 -5.528 -2.962 1.00 . A A . 44 VAL HA 1 1
4 6250 1 1 44 VAL HB H -12.251 -3.457 -1.451 1.00 . A A . 44 VAL HB 1 1
4 6251 1 1 44 VAL HG11 H -14.574 -2.892 -1.081 1.00 . A A . 44 VAL HG11 1 1
4 6252 1 1 44 VAL HG12 H -15.045 -4.023 -2.358 1.00 . A A . 44 VAL HG12 1 1
4 6253 1 1 44 VAL HG13 H -14.087 -2.590 -2.756 1.00 . A A . 44 VAL HG13 1 1
4 6254 1 1 44 VAL HG21 H -13.438 -4.778 0.185 1.00 . A A . 44 VAL HG21 1 1
4 6255 1 1 44 VAL HG22 H -12.311 -5.816 -0.687 1.00 . A A . 44 VAL HG22 1 1
4 6256 1 1 44 VAL HG23 H -14.029 -5.863 -1.073 1.00 . A A . 44 VAL HG23 1 1
4 6257 1 1 44 VAL N N -11.928 -3.727 -3.962 1.00 . A A . 44 VAL N 1 1
4 6258 1 1 44 VAL O O -14.253 -4.639 -4.817 1.00 . A A . 44 VAL O 1 1
4 6259 1 1 45 LYS C C -15.822 -8.225 -3.325 1.00 . A A . 45 LYS C 1 1
4 6260 1 1 45 LYS CA C -15.184 -7.215 -4.272 1.00 . A A . 45 LYS CA 1 1
4 6261 1 1 45 LYS CB C -14.571 -7.971 -5.459 1.00 . A A . 45 LYS CB 1 1
4 6262 1 1 45 LYS CD C -12.983 -7.855 -7.419 1.00 . A A . 45 LYS CD 1 1
4 6263 1 1 45 LYS CE C -11.768 -8.325 -6.625 1.00 . A A . 45 LYS CE 1 1
4 6264 1 1 45 LYS CG C -13.969 -7.089 -6.544 1.00 . A A . 45 LYS CG 1 1
4 6265 1 1 45 LYS H H -13.737 -6.900 -2.779 1.00 . A A . 45 LYS H 1 1
4 6266 1 1 45 LYS HA H -15.938 -6.506 -4.616 1.00 . A A . 45 LYS HA 1 1
4 6267 1 1 45 LYS HB2 H -13.786 -8.607 -5.080 1.00 . A A . 45 LYS HB2 1 1
4 6268 1 1 45 LYS HB3 H -15.335 -8.589 -5.910 1.00 . A A . 45 LYS HB3 1 1
4 6269 1 1 45 LYS HD2 H -13.483 -8.717 -7.835 1.00 . A A . 45 LYS HD2 1 1
4 6270 1 1 45 LYS HD3 H -12.652 -7.210 -8.219 1.00 . A A . 45 LYS HD3 1 1
4 6271 1 1 45 LYS HE2 H -11.337 -7.478 -6.116 1.00 . A A . 45 LYS HE2 1 1
4 6272 1 1 45 LYS HE3 H -12.092 -9.054 -5.897 1.00 . A A . 45 LYS HE3 1 1
4 6273 1 1 45 LYS HG2 H -14.764 -6.709 -7.168 1.00 . A A . 45 LYS HG2 1 1
4 6274 1 1 45 LYS HG3 H -13.453 -6.263 -6.075 1.00 . A A . 45 LYS HG3 1 1
4 6275 1 1 45 LYS HZ1 H -11.152 -9.672 -8.105 1.00 . A A . 45 LYS HZ1 1 1
4 6276 1 1 45 LYS HZ2 H -9.994 -9.388 -6.910 1.00 . A A . 45 LYS HZ2 1 1
4 6277 1 1 45 LYS HZ3 H -10.279 -8.216 -8.097 1.00 . A A . 45 LYS HZ3 1 1
4 6278 1 1 45 LYS N N -14.148 -6.487 -3.561 1.00 . A A . 45 LYS N 1 1
4 6279 1 1 45 LYS NZ N -10.729 -8.943 -7.496 1.00 . A A . 45 LYS NZ 1 1
4 6280 1 1 45 LYS O O -15.149 -9.135 -2.836 1.00 . A A . 45 LYS O 1 1
4 6281 1 1 46 THR C C -19.312 -8.776 -2.310 1.00 . A A . 46 THR C 1 1
4 6282 1 1 46 THR CA C -17.810 -8.965 -2.174 1.00 . A A . 46 THR CA 1 1
4 6283 1 1 46 THR CB C -17.410 -8.797 -0.698 1.00 . A A . 46 THR CB 1 1
4 6284 1 1 46 THR CG2 C -17.625 -7.370 -0.243 1.00 . A A . 46 THR CG2 1 1
4 6285 1 1 46 THR H H -17.559 -7.250 -3.383 1.00 . A A . 46 THR H 1 1
4 6286 1 1 46 THR HA H -17.550 -9.972 -2.474 1.00 . A A . 46 THR HA 1 1
4 6287 1 1 46 THR HB H -16.362 -9.035 -0.600 1.00 . A A . 46 THR HB 1 1
4 6288 1 1 46 THR HG1 H -18.165 -9.355 1.041 1.00 . A A . 46 THR HG1 1 1
4 6289 1 1 46 THR HG21 H -17.449 -7.300 0.819 1.00 . A A . 46 THR HG21 1 1
4 6290 1 1 46 THR HG22 H -18.640 -7.072 -0.460 1.00 . A A . 46 THR HG22 1 1
4 6291 1 1 46 THR HG23 H -16.940 -6.719 -0.765 1.00 . A A . 46 THR HG23 1 1
4 6292 1 1 46 THR N N -17.090 -8.037 -3.026 1.00 . A A . 46 THR N 1 1
4 6293 1 1 46 THR O O -19.783 -7.695 -2.675 1.00 . A A . 46 THR O 1 1
4 6294 1 1 46 THR OG1 O -18.167 -9.684 0.134 1.00 . A A . 46 THR OG1 1 1
4 6295 1 1 47 TYR C C -21.833 -10.645 -0.669 1.00 . A A . 47 TYR C 1 1
4 6296 1 1 47 TYR CA C -21.478 -9.739 -1.836 1.00 . A A . 47 TYR CA 1 1
4 6297 1 1 47 TYR CB C -22.254 -10.129 -3.099 1.00 . A A . 47 TYR CB 1 1
4 6298 1 1 47 TYR CD1 C -24.732 -10.622 -2.958 1.00 . A A . 47 TYR CD1 1 1
4 6299 1 1 47 TYR CD2 C -24.040 -8.350 -3.155 1.00 . A A . 47 TYR CD2 1 1
4 6300 1 1 47 TYR CE1 C -26.054 -10.220 -2.927 1.00 . A A . 47 TYR CE1 1 1
4 6301 1 1 47 TYR CE2 C -25.358 -7.941 -3.125 1.00 . A A . 47 TYR CE2 1 1
4 6302 1 1 47 TYR CG C -23.703 -9.695 -3.073 1.00 . A A . 47 TYR CG 1 1
4 6303 1 1 47 TYR CZ C -26.361 -8.878 -3.012 1.00 . A A . 47 TYR CZ 1 1
4 6304 1 1 47 TYR H H -19.616 -10.716 -1.979 1.00 . A A . 47 TYR H 1 1
4 6305 1 1 47 TYR HA H -21.709 -8.717 -1.571 1.00 . A A . 47 TYR HA 1 1
4 6306 1 1 47 TYR HB2 H -21.785 -9.672 -3.957 1.00 . A A . 47 TYR HB2 1 1
4 6307 1 1 47 TYR HB3 H -22.229 -11.204 -3.209 1.00 . A A . 47 TYR HB3 1 1
4 6308 1 1 47 TYR HD1 H -24.487 -11.672 -2.893 1.00 . A A . 47 TYR HD1 1 1
4 6309 1 1 47 TYR HD2 H -23.253 -7.617 -3.245 1.00 . A A . 47 TYR HD2 1 1
4 6310 1 1 47 TYR HE1 H -26.839 -10.956 -2.838 1.00 . A A . 47 TYR HE1 1 1
4 6311 1 1 47 TYR HE2 H -25.598 -6.891 -3.191 1.00 . A A . 47 TYR HE2 1 1
4 6312 1 1 47 TYR HH H -27.803 -7.746 -3.605 1.00 . A A . 47 TYR HH 1 1
4 6313 1 1 47 TYR N N -20.050 -9.838 -2.048 1.00 . A A . 47 TYR N 1 1
4 6314 1 1 47 TYR O O -22.518 -11.660 -0.823 1.00 . A A . 47 TYR O 1 1
4 6315 1 1 47 TYR OH O -27.677 -8.471 -2.978 1.00 . A A . 47 TYR OH 1 1
4 6316 1 1 48 SER C C -20.759 -10.321 2.859 1.00 . A A . 48 SER C 1 1
4 6317 1 1 48 SER CA C -21.445 -11.047 1.709 1.00 . A A . 48 SER CA 1 1
4 6318 1 1 48 SER CB C -20.788 -12.418 1.505 1.00 . A A . 48 SER CB 1 1
4 6319 1 1 48 SER H H -20.873 -9.390 0.548 1.00 . A A . 48 SER H 1 1
4 6320 1 1 48 SER HA H -22.491 -11.180 1.941 1.00 . A A . 48 SER HA 1 1
4 6321 1 1 48 SER HB2 H -21.318 -12.958 0.736 1.00 . A A . 48 SER HB2 1 1
4 6322 1 1 48 SER HB3 H -19.761 -12.279 1.204 1.00 . A A . 48 SER HB3 1 1
4 6323 1 1 48 SER HG H -20.822 -14.122 2.471 1.00 . A A . 48 SER HG 1 1
4 6324 1 1 48 SER N N -21.338 -10.255 0.499 1.00 . A A . 48 SER N 1 1
4 6325 1 1 48 SER O O -19.799 -9.573 2.653 1.00 . A A . 48 SER O 1 1
4 6326 1 1 48 SER OG O -20.814 -13.185 2.698 1.00 . A A . 48 SER OG 1 1
4 6327 1 1 49 ASN C C -19.459 -10.753 5.729 1.00 . A A . 49 ASN C 1 1
4 6328 1 1 49 ASN CA C -20.664 -9.944 5.260 1.00 . A A . 49 ASN CA 1 1
4 6329 1 1 49 ASN CB C -21.706 -9.849 6.384 1.00 . A A . 49 ASN CB 1 1
4 6330 1 1 49 ASN CG C -22.025 -11.193 7.017 1.00 . A A . 49 ASN CG 1 1
4 6331 1 1 49 ASN H H -22.014 -11.156 4.166 1.00 . A A . 49 ASN H 1 1
4 6332 1 1 49 ASN HA H -20.335 -8.949 4.996 1.00 . A A . 49 ASN HA 1 1
4 6333 1 1 49 ASN HB2 H -21.332 -9.193 7.156 1.00 . A A . 49 ASN HB2 1 1
4 6334 1 1 49 ASN HB3 H -22.619 -9.435 5.982 1.00 . A A . 49 ASN HB3 1 1
4 6335 1 1 49 ASN HD21 H -23.430 -11.539 5.660 1.00 . A A . 49 ASN HD21 1 1
4 6336 1 1 49 ASN HD22 H -23.195 -12.788 6.834 1.00 . A A . 49 ASN HD22 1 1
4 6337 1 1 49 ASN N N -21.246 -10.553 4.070 1.00 . A A . 49 ASN N 1 1
4 6338 1 1 49 ASN ND2 N -22.980 -11.908 6.449 1.00 . A A . 49 ASN ND2 1 1
4 6339 1 1 49 ASN O O -18.762 -10.369 6.669 1.00 . A A . 49 ASN O 1 1
4 6340 1 1 49 ASN OD1 O -21.423 -11.580 8.017 1.00 . A A . 49 ASN OD1 1 1
4 6341 1 1 50 SER C C -16.961 -12.626 4.468 1.00 . A A . 50 SER C 1 1
4 6342 1 1 50 SER CA C -18.129 -12.767 5.423 1.00 . A A . 50 SER CA 1 1
4 6343 1 1 50 SER CB C -18.617 -14.215 5.470 1.00 . A A . 50 SER CB 1 1
4 6344 1 1 50 SER H H -19.798 -12.115 4.303 1.00 . A A . 50 SER H 1 1
4 6345 1 1 50 SER HA H -17.794 -12.469 6.389 1.00 . A A . 50 SER HA 1 1
4 6346 1 1 50 SER HB2 H -18.865 -14.542 4.471 1.00 . A A . 50 SER HB2 1 1
4 6347 1 1 50 SER HB3 H -17.835 -14.843 5.871 1.00 . A A . 50 SER HB3 1 1
4 6348 1 1 50 SER HG H -19.584 -13.948 7.158 1.00 . A A . 50 SER HG 1 1
4 6349 1 1 50 SER N N -19.218 -11.874 5.059 1.00 . A A . 50 SER N 1 1
4 6350 1 1 50 SER O O -16.010 -13.409 4.490 1.00 . A A . 50 SER O 1 1
4 6351 1 1 50 SER OG O -19.767 -14.335 6.291 1.00 . A A . 50 SER OG 1 1
4 6352 1 1 51 ALA C C -15.794 -9.936 2.363 1.00 . A A . 51 ALA C 1 1
4 6353 1 1 51 ALA CA C -16.035 -11.399 2.610 1.00 . A A . 51 ALA CA 1 1
4 6354 1 1 51 ALA CB C -16.444 -12.004 1.284 1.00 . A A . 51 ALA CB 1 1
4 6355 1 1 51 ALA H H -17.789 -11.000 3.735 1.00 . A A . 51 ALA H 1 1
4 6356 1 1 51 ALA HA H -15.116 -11.866 2.926 1.00 . A A . 51 ALA HA 1 1
4 6357 1 1 51 ALA HB1 H -17.515 -12.131 1.258 1.00 . A A . 51 ALA HB1 1 1
4 6358 1 1 51 ALA HB2 H -15.955 -12.956 1.146 1.00 . A A . 51 ALA HB2 1 1
4 6359 1 1 51 ALA HB3 H -16.147 -11.315 0.487 1.00 . A A . 51 ALA HB3 1 1
4 6360 1 1 51 ALA N N -17.044 -11.624 3.634 1.00 . A A . 51 ALA N 1 1
4 6361 1 1 51 ALA O O -16.682 -9.104 2.538 1.00 . A A . 51 ALA O 1 1
4 6362 1 1 52 THR C C -13.006 -8.694 0.428 1.00 . A A . 52 THR C 1 1
4 6363 1 1 52 THR CA C -14.282 -8.470 1.232 1.00 . A A . 52 THR CA 1 1
4 6364 1 1 52 THR CB C -14.130 -7.237 2.119 1.00 . A A . 52 THR CB 1 1
4 6365 1 1 52 THR CG2 C -15.145 -6.156 1.776 1.00 . A A . 52 THR CG2 1 1
4 6366 1 1 52 THR H H -13.840 -10.210 2.181 1.00 . A A . 52 THR H 1 1
4 6367 1 1 52 THR HA H -15.101 -8.354 0.611 1.00 . A A . 52 THR HA 1 1
4 6368 1 1 52 THR HB H -13.134 -6.857 2.004 1.00 . A A . 52 THR HB 1 1
4 6369 1 1 52 THR HG1 H -14.626 -8.557 3.375 1.00 . A A . 52 THR HG1 1 1
4 6370 1 1 52 THR HG21 H -16.139 -6.525 1.971 1.00 . A A . 52 THR HG21 1 1
4 6371 1 1 52 THR HG22 H -15.057 -5.896 0.733 1.00 . A A . 52 THR HG22 1 1
4 6372 1 1 52 THR HG23 H -14.962 -5.282 2.382 1.00 . A A . 52 THR HG23 1 1
4 6373 1 1 52 THR N N -14.570 -9.634 1.968 1.00 . A A . 52 THR N 1 1
4 6374 1 1 52 THR O O -11.917 -8.412 0.913 1.00 . A A . 52 THR O 1 1
4 6375 1 1 52 THR OG1 O -14.320 -7.654 3.440 1.00 . A A . 52 THR OG1 1 1
4 6376 1 1 53 LYS C C -11.290 -8.382 -2.157 1.00 . A A . 53 LYS C 1 1
4 6377 1 1 53 LYS CA C -11.956 -9.604 -1.563 1.00 . A A . 53 LYS CA 1 1
4 6378 1 1 53 LYS CB C -12.344 -10.583 -2.671 1.00 . A A . 53 LYS CB 1 1
4 6379 1 1 53 LYS CD C -11.631 -11.840 -4.731 1.00 . A A . 53 LYS CD 1 1
4 6380 1 1 53 LYS CE C -12.383 -13.097 -4.328 1.00 . A A . 53 LYS CE 1 1
4 6381 1 1 53 LYS CG C -11.170 -11.042 -3.522 1.00 . A A . 53 LYS CG 1 1
4 6382 1 1 53 LYS H H -14.029 -9.330 -1.182 1.00 . A A . 53 LYS H 1 1
4 6383 1 1 53 LYS HA H -11.256 -10.078 -0.892 1.00 . A A . 53 LYS HA 1 1
4 6384 1 1 53 LYS HB2 H -12.798 -11.454 -2.223 1.00 . A A . 53 LYS HB2 1 1
4 6385 1 1 53 LYS HB3 H -13.064 -10.107 -3.319 1.00 . A A . 53 LYS HB3 1 1
4 6386 1 1 53 LYS HD2 H -12.282 -11.222 -5.328 1.00 . A A . 53 LYS HD2 1 1
4 6387 1 1 53 LYS HD3 H -10.766 -12.121 -5.313 1.00 . A A . 53 LYS HD3 1 1
4 6388 1 1 53 LYS HE2 H -11.725 -13.726 -3.749 1.00 . A A . 53 LYS HE2 1 1
4 6389 1 1 53 LYS HE3 H -13.233 -12.814 -3.724 1.00 . A A . 53 LYS HE3 1 1
4 6390 1 1 53 LYS HG2 H -10.626 -10.174 -3.863 1.00 . A A . 53 LYS HG2 1 1
4 6391 1 1 53 LYS HG3 H -10.522 -11.660 -2.919 1.00 . A A . 53 LYS HG3 1 1
4 6392 1 1 53 LYS HZ1 H -12.059 -14.145 -6.100 1.00 . A A . 53 LYS HZ1 1 1
4 6393 1 1 53 LYS HZ2 H -13.503 -13.269 -6.076 1.00 . A A . 53 LYS HZ2 1 1
4 6394 1 1 53 LYS HZ3 H -13.376 -14.708 -5.204 1.00 . A A . 53 LYS HZ3 1 1
4 6395 1 1 53 LYS N N -13.132 -9.219 -0.786 1.00 . A A . 53 LYS N 1 1
4 6396 1 1 53 LYS NZ N -12.862 -13.857 -5.509 1.00 . A A . 53 LYS NZ 1 1
4 6397 1 1 53 LYS O O -11.922 -7.600 -2.839 1.00 . A A . 53 LYS O 1 1
4 6398 1 1 54 ILE C C -8.218 -7.220 -3.261 1.00 . A A . 54 ILE C 1 1
4 6399 1 1 54 ILE CA C -9.325 -7.010 -2.274 1.00 . A A . 54 ILE CA 1 1
4 6400 1 1 54 ILE CB C -8.703 -6.304 -1.063 1.00 . A A . 54 ILE CB 1 1
4 6401 1 1 54 ILE CD1 C -8.969 -7.948 0.910 1.00 . A A . 54 ILE CD1 1 1
4 6402 1 1 54 ILE CG1 C -8.033 -7.287 -0.081 1.00 . A A . 54 ILE CG1 1 1
4 6403 1 1 54 ILE CG2 C -9.762 -5.483 -0.415 1.00 . A A . 54 ILE CG2 1 1
4 6404 1 1 54 ILE H H -9.505 -8.960 -1.498 1.00 . A A . 54 ILE H 1 1
4 6405 1 1 54 ILE HA H -10.052 -6.344 -2.705 1.00 . A A . 54 ILE HA 1 1
4 6406 1 1 54 ILE HB H -7.950 -5.623 -1.428 1.00 . A A . 54 ILE HB 1 1
4 6407 1 1 54 ILE HD11 H -9.422 -7.193 1.536 1.00 . A A . 54 ILE HD11 1 1
4 6408 1 1 54 ILE HD12 H -8.413 -8.640 1.525 1.00 . A A . 54 ILE HD12 1 1
4 6409 1 1 54 ILE HD13 H -9.741 -8.482 0.376 1.00 . A A . 54 ILE HD13 1 1
4 6410 1 1 54 ILE HG12 H -7.557 -8.073 -0.648 1.00 . A A . 54 ILE HG12 1 1
4 6411 1 1 54 ILE HG13 H -7.278 -6.756 0.480 1.00 . A A . 54 ILE HG13 1 1
4 6412 1 1 54 ILE HG21 H -10.562 -6.135 -0.089 1.00 . A A . 54 ILE HG21 1 1
4 6413 1 1 54 ILE HG22 H -10.133 -4.781 -1.155 1.00 . A A . 54 ILE HG22 1 1
4 6414 1 1 54 ILE HG23 H -9.351 -4.951 0.425 1.00 . A A . 54 ILE HG23 1 1
4 6415 1 1 54 ILE N N -10.010 -8.230 -1.915 1.00 . A A . 54 ILE N 1 1
4 6416 1 1 54 ILE O O -7.704 -8.329 -3.442 1.00 . A A . 54 ILE O 1 1
4 6417 1 1 55 GLU C C -6.201 -4.618 -4.625 1.00 . A A . 55 GLU C 1 1
4 6418 1 1 55 GLU CA C -6.700 -6.043 -4.687 1.00 . A A . 55 GLU CA 1 1
4 6419 1 1 55 GLU CB C -6.988 -6.436 -6.118 1.00 . A A . 55 GLU CB 1 1
4 6420 1 1 55 GLU CD C -8.485 -6.131 -8.125 1.00 . A A . 55 GLU CD 1 1
4 6421 1 1 55 GLU CG C -8.348 -6.014 -6.622 1.00 . A A . 55 GLU CG 1 1
4 6422 1 1 55 GLU H H -8.398 -5.301 -3.791 1.00 . A A . 55 GLU H 1 1
4 6423 1 1 55 GLU HA H -5.950 -6.709 -4.273 1.00 . A A . 55 GLU HA 1 1
4 6424 1 1 55 GLU HB2 H -6.260 -5.954 -6.715 1.00 . A A . 55 GLU HB2 1 1
4 6425 1 1 55 GLU HB3 H -6.895 -7.505 -6.220 1.00 . A A . 55 GLU HB3 1 1
4 6426 1 1 55 GLU HG2 H -9.099 -6.638 -6.158 1.00 . A A . 55 GLU HG2 1 1
4 6427 1 1 55 GLU HG3 H -8.508 -4.990 -6.334 1.00 . A A . 55 GLU HG3 1 1
4 6428 1 1 55 GLU N N -7.854 -6.120 -3.882 1.00 . A A . 55 GLU N 1 1
4 6429 1 1 55 GLU O O -6.820 -3.697 -5.152 1.00 . A A . 55 GLU O 1 1
4 6430 1 1 55 GLU OE1 O -7.861 -5.321 -8.847 1.00 . A A . 55 GLU OE1 1 1
4 6431 1 1 55 GLU OE2 O -9.224 -7.024 -8.593 1.00 . A A . 55 GLU OE2 1 1
4 6432 1 1 56 VAL C C -3.361 -3.103 -4.787 1.00 . A A . 56 VAL C 1 1
4 6433 1 1 56 VAL CA C -4.485 -3.149 -3.820 1.00 . A A . 56 VAL CA 1 1
4 6434 1 1 56 VAL CB C -3.910 -2.906 -2.386 1.00 . A A . 56 VAL CB 1 1
4 6435 1 1 56 VAL CG1 C -3.998 -4.173 -1.620 1.00 . A A . 56 VAL CG1 1 1
4 6436 1 1 56 VAL CG2 C -2.448 -2.389 -2.419 1.00 . A A . 56 VAL CG2 1 1
4 6437 1 1 56 VAL H H -4.667 -5.233 -3.561 1.00 . A A . 56 VAL H 1 1
4 6438 1 1 56 VAL HA H -5.206 -2.387 -4.061 1.00 . A A . 56 VAL HA 1 1
4 6439 1 1 56 VAL HB H -4.517 -2.193 -1.865 1.00 . A A . 56 VAL HB 1 1
4 6440 1 1 56 VAL HG11 H -3.367 -4.904 -2.095 1.00 . A A . 56 VAL HG11 1 1
4 6441 1 1 56 VAL HG12 H -5.019 -4.516 -1.626 1.00 . A A . 56 VAL HG12 1 1
4 6442 1 1 56 VAL HG13 H -3.673 -4.008 -0.612 1.00 . A A . 56 VAL HG13 1 1
4 6443 1 1 56 VAL HG21 H -2.377 -1.531 -3.068 1.00 . A A . 56 VAL HG21 1 1
4 6444 1 1 56 VAL HG22 H -1.787 -3.165 -2.787 1.00 . A A . 56 VAL HG22 1 1
4 6445 1 1 56 VAL HG23 H -2.128 -2.107 -1.427 1.00 . A A . 56 VAL HG23 1 1
4 6446 1 1 56 VAL N N -5.099 -4.448 -3.962 1.00 . A A . 56 VAL N 1 1
4 6447 1 1 56 VAL O O -2.799 -4.124 -5.130 1.00 . A A . 56 VAL O 1 1
4 6448 1 1 57 THR C C -1.496 -0.259 -5.841 1.00 . A A . 57 THR C 1 1
4 6449 1 1 57 THR CA C -1.901 -1.705 -6.035 1.00 . A A . 57 THR CA 1 1
4 6450 1 1 57 THR CB C -2.111 -1.976 -7.541 1.00 . A A . 57 THR CB 1 1
4 6451 1 1 57 THR CG2 C -0.779 -2.024 -8.276 1.00 . A A . 57 THR CG2 1 1
4 6452 1 1 57 THR H H -3.729 -1.217 -5.076 1.00 . A A . 57 THR H 1 1
4 6453 1 1 57 THR HA H -1.110 -2.372 -5.638 1.00 . A A . 57 THR HA 1 1
4 6454 1 1 57 THR HB H -2.702 -1.173 -7.954 1.00 . A A . 57 THR HB 1 1
4 6455 1 1 57 THR HG1 H -3.035 -3.584 -6.867 1.00 . A A . 57 THR HG1 1 1
4 6456 1 1 57 THR HG21 H -0.952 -2.227 -9.322 1.00 . A A . 57 THR HG21 1 1
4 6457 1 1 57 THR HG22 H -0.163 -2.804 -7.857 1.00 . A A . 57 THR HG22 1 1
4 6458 1 1 57 THR HG23 H -0.276 -1.073 -8.172 1.00 . A A . 57 THR HG23 1 1
4 6459 1 1 57 THR N N -3.095 -1.946 -5.262 1.00 . A A . 57 THR N 1 1
4 6460 1 1 57 THR O O -2.126 0.653 -6.360 1.00 . A A . 57 THR O 1 1
4 6461 1 1 57 THR OG1 O -2.809 -3.214 -7.730 1.00 . A A . 57 THR OG1 1 1
4 6462 1 1 58 ILE C C 1.334 1.598 -5.148 1.00 . A A . 58 ILE C 1 1
4 6463 1 1 58 ILE CA C -0.070 1.232 -4.611 1.00 . A A . 58 ILE CA 1 1
4 6464 1 1 58 ILE CB C -0.069 1.144 -3.068 1.00 . A A . 58 ILE CB 1 1
4 6465 1 1 58 ILE CD1 C -1.586 0.867 -1.038 1.00 . A A . 58 ILE CD1 1 1
4 6466 1 1 58 ILE CG1 C -1.499 1.141 -2.525 1.00 . A A . 58 ILE CG1 1 1
4 6467 1 1 58 ILE CG2 C 0.737 2.265 -2.418 1.00 . A A . 58 ILE CG2 1 1
4 6468 1 1 58 ILE H H 0.116 -0.841 -4.874 1.00 . A A . 58 ILE H 1 1
4 6469 1 1 58 ILE HA H -0.827 1.975 -4.930 1.00 . A A . 58 ILE HA 1 1
4 6470 1 1 58 ILE HB H 0.386 0.191 -2.820 1.00 . A A . 58 ILE HB 1 1
4 6471 1 1 58 ILE HD11 H -1.048 1.634 -0.499 1.00 . A A . 58 ILE HD11 1 1
4 6472 1 1 58 ILE HD12 H -1.149 -0.097 -0.823 1.00 . A A . 58 ILE HD12 1 1
4 6473 1 1 58 ILE HD13 H -2.621 0.871 -0.730 1.00 . A A . 58 ILE HD13 1 1
4 6474 1 1 58 ILE HG12 H -1.944 2.106 -2.704 1.00 . A A . 58 ILE HG12 1 1
4 6475 1 1 58 ILE HG13 H -2.072 0.385 -3.039 1.00 . A A . 58 ILE HG13 1 1
4 6476 1 1 58 ILE HG21 H 0.690 2.164 -1.343 1.00 . A A . 58 ILE HG21 1 1
4 6477 1 1 58 ILE HG22 H 0.326 3.220 -2.708 1.00 . A A . 58 ILE HG22 1 1
4 6478 1 1 58 ILE HG23 H 1.766 2.202 -2.740 1.00 . A A . 58 ILE HG23 1 1
4 6479 1 1 58 ILE N N -0.450 -0.068 -5.096 1.00 . A A . 58 ILE N 1 1
4 6480 1 1 58 ILE O O 2.358 1.277 -4.537 1.00 . A A . 58 ILE O 1 1
4 6481 1 1 59 PRO C C 3.146 3.978 -6.212 1.00 . A A . 59 PRO C 1 1
4 6482 1 1 59 PRO CA C 2.638 2.730 -6.925 1.00 . A A . 59 PRO CA 1 1
4 6483 1 1 59 PRO CB C 2.238 3.091 -8.367 1.00 . A A . 59 PRO CB 1 1
4 6484 1 1 59 PRO CD C 0.288 2.310 -7.288 1.00 . A A . 59 PRO CD 1 1
4 6485 1 1 59 PRO CG C 0.983 2.336 -8.612 1.00 . A A . 59 PRO CG 1 1
4 6486 1 1 59 PRO HA H 3.420 1.985 -6.944 1.00 . A A . 59 PRO HA 1 1
4 6487 1 1 59 PRO HB2 H 2.069 4.161 -8.442 1.00 . A A . 59 PRO HB2 1 1
4 6488 1 1 59 PRO HB3 H 3.020 2.792 -9.049 1.00 . A A . 59 PRO HB3 1 1
4 6489 1 1 59 PRO HD2 H -0.250 3.227 -7.128 1.00 . A A . 59 PRO HD2 1 1
4 6490 1 1 59 PRO HD3 H -0.373 1.459 -7.217 1.00 . A A . 59 PRO HD3 1 1
4 6491 1 1 59 PRO HG2 H 0.380 2.849 -9.346 1.00 . A A . 59 PRO HG2 1 1
4 6492 1 1 59 PRO HG3 H 1.210 1.331 -8.939 1.00 . A A . 59 PRO HG3 1 1
4 6493 1 1 59 PRO N N 1.398 2.194 -6.348 1.00 . A A . 59 PRO N 1 1
4 6494 1 1 59 PRO O O 2.655 5.082 -6.447 1.00 . A A . 59 PRO O 1 1
4 6495 1 1 60 LEU C C 6.068 5.175 -5.593 1.00 . A A . 60 LEU C 1 1
4 6496 1 1 60 LEU CA C 4.830 4.901 -4.744 1.00 . A A . 60 LEU CA 1 1
4 6497 1 1 60 LEU CB C 5.236 4.501 -3.337 1.00 . A A . 60 LEU CB 1 1
4 6498 1 1 60 LEU CD1 C 4.655 3.551 -1.098 1.00 . A A . 60 LEU CD1 1 1
4 6499 1 1 60 LEU CD2 C 3.061 5.090 -2.231 1.00 . A A . 60 LEU CD2 1 1
4 6500 1 1 60 LEU CG C 4.104 4.006 -2.435 1.00 . A A . 60 LEU CG 1 1
4 6501 1 1 60 LEU H H 4.398 2.897 -5.077 1.00 . A A . 60 LEU H 1 1
4 6502 1 1 60 LEU HA H 4.190 5.768 -4.721 1.00 . A A . 60 LEU HA 1 1
4 6503 1 1 60 LEU HB2 H 5.976 3.717 -3.410 1.00 . A A . 60 LEU HB2 1 1
4 6504 1 1 60 LEU HB3 H 5.685 5.340 -2.881 1.00 . A A . 60 LEU HB3 1 1
4 6505 1 1 60 LEU HD11 H 3.842 3.228 -0.465 1.00 . A A . 60 LEU HD11 1 1
4 6506 1 1 60 LEU HD12 H 5.177 4.370 -0.625 1.00 . A A . 60 LEU HD12 1 1
4 6507 1 1 60 LEU HD13 H 5.339 2.730 -1.254 1.00 . A A . 60 LEU HD13 1 1
4 6508 1 1 60 LEU HD21 H 2.625 5.353 -3.183 1.00 . A A . 60 LEU HD21 1 1
4 6509 1 1 60 LEU HD22 H 3.527 5.960 -1.794 1.00 . A A . 60 LEU HD22 1 1
4 6510 1 1 60 LEU HD23 H 2.287 4.726 -1.570 1.00 . A A . 60 LEU HD23 1 1
4 6511 1 1 60 LEU HG H 3.623 3.161 -2.904 1.00 . A A . 60 LEU HG 1 1
4 6512 1 1 60 LEU N N 4.126 3.803 -5.342 1.00 . A A . 60 LEU N 1 1
4 6513 1 1 60 LEU O O 6.261 4.509 -6.612 1.00 . A A . 60 LEU O 1 1
4 6514 1 1 61 LYS C C 8.977 5.124 -5.860 1.00 . A A . 61 LYS C 1 1
4 6515 1 1 61 LYS CA C 8.139 6.366 -5.929 1.00 . A A . 61 LYS CA 1 1
4 6516 1 1 61 LYS CB C 8.977 7.430 -5.259 1.00 . A A . 61 LYS CB 1 1
4 6517 1 1 61 LYS CD C 9.180 9.692 -4.201 1.00 . A A . 61 LYS CD 1 1
4 6518 1 1 61 LYS CE C 10.278 10.142 -5.154 1.00 . A A . 61 LYS CE 1 1
4 6519 1 1 61 LYS CG C 8.236 8.691 -4.854 1.00 . A A . 61 LYS CG 1 1
4 6520 1 1 61 LYS H H 6.691 6.693 -4.432 1.00 . A A . 61 LYS H 1 1
4 6521 1 1 61 LYS HA H 7.933 6.634 -6.952 1.00 . A A . 61 LYS HA 1 1
4 6522 1 1 61 LYS HB2 H 9.408 6.974 -4.374 1.00 . A A . 61 LYS HB2 1 1
4 6523 1 1 61 LYS HB3 H 9.778 7.706 -5.929 1.00 . A A . 61 LYS HB3 1 1
4 6524 1 1 61 LYS HD2 H 8.616 10.553 -3.895 1.00 . A A . 61 LYS HD2 1 1
4 6525 1 1 61 LYS HD3 H 9.633 9.230 -3.336 1.00 . A A . 61 LYS HD3 1 1
4 6526 1 1 61 LYS HE2 H 10.841 9.277 -5.466 1.00 . A A . 61 LYS HE2 1 1
4 6527 1 1 61 LYS HE3 H 9.822 10.605 -6.016 1.00 . A A . 61 LYS HE3 1 1
4 6528 1 1 61 LYS HG2 H 7.799 9.140 -5.734 1.00 . A A . 61 LYS HG2 1 1
4 6529 1 1 61 LYS HG3 H 7.457 8.433 -4.153 1.00 . A A . 61 LYS HG3 1 1
4 6530 1 1 61 LYS HZ1 H 10.678 11.941 -4.169 1.00 . A A . 61 LYS HZ1 1 1
4 6531 1 1 61 LYS HZ2 H 11.913 11.438 -5.210 1.00 . A A . 61 LYS HZ2 1 1
4 6532 1 1 61 LYS HZ3 H 11.703 10.668 -3.719 1.00 . A A . 61 LYS HZ3 1 1
4 6533 1 1 61 LYS N N 6.897 6.141 -5.212 1.00 . A A . 61 LYS N 1 1
4 6534 1 1 61 LYS NZ N 11.207 11.114 -4.518 1.00 . A A . 61 LYS NZ 1 1
4 6535 1 1 61 LYS O O 9.300 4.492 -6.867 1.00 . A A . 61 LYS O 1 1
4 6536 1 1 62 ASN C C 9.863 2.415 -4.719 1.00 . A A . 62 ASN C 1 1
4 6537 1 1 62 ASN CA C 10.313 3.817 -4.351 1.00 . A A . 62 ASN CA 1 1
4 6538 1 1 62 ASN CB C 10.732 3.870 -2.908 1.00 . A A . 62 ASN CB 1 1
4 6539 1 1 62 ASN CG C 11.355 5.197 -2.541 1.00 . A A . 62 ASN CG 1 1
4 6540 1 1 62 ASN H H 8.831 5.211 -3.876 1.00 . A A . 62 ASN H 1 1
4 6541 1 1 62 ASN HA H 11.143 4.102 -4.924 1.00 . A A . 62 ASN HA 1 1
4 6542 1 1 62 ASN HB2 H 9.871 3.727 -2.324 1.00 . A A . 62 ASN HB2 1 1
4 6543 1 1 62 ASN HB3 H 11.444 3.083 -2.708 1.00 . A A . 62 ASN HB3 1 1
4 6544 1 1 62 ASN HD21 H 12.935 4.771 -3.664 1.00 . A A . 62 ASN HD21 1 1
4 6545 1 1 62 ASN HD22 H 12.975 6.301 -2.848 1.00 . A A . 62 ASN HD22 1 1
4 6546 1 1 62 ASN N N 9.297 4.785 -4.624 1.00 . A A . 62 ASN N 1 1
4 6547 1 1 62 ASN ND2 N 12.540 5.450 -3.068 1.00 . A A . 62 ASN ND2 1 1
4 6548 1 1 62 ASN O O 10.599 1.650 -5.337 1.00 . A A . 62 ASN O 1 1
4 6549 1 1 62 ASN OD1 O 10.751 6.008 -1.838 1.00 . A A . 62 ASN OD1 1 1
4 6550 1 1 63 VAL C C 6.603 0.843 -4.913 1.00 . A A . 63 VAL C 1 1
4 6551 1 1 63 VAL CA C 8.094 0.773 -4.580 1.00 . A A . 63 VAL CA 1 1
4 6552 1 1 63 VAL CB C 8.332 -0.132 -3.360 1.00 . A A . 63 VAL CB 1 1
4 6553 1 1 63 VAL CG1 C 7.574 0.372 -2.141 1.00 . A A . 63 VAL CG1 1 1
4 6554 1 1 63 VAL CG2 C 7.990 -1.586 -3.656 1.00 . A A . 63 VAL CG2 1 1
4 6555 1 1 63 VAL H H 8.111 2.723 -3.828 1.00 . A A . 63 VAL H 1 1
4 6556 1 1 63 VAL HA H 8.620 0.349 -5.423 1.00 . A A . 63 VAL HA 1 1
4 6557 1 1 63 VAL HB H 9.377 -0.074 -3.135 1.00 . A A . 63 VAL HB 1 1
4 6558 1 1 63 VAL HG11 H 6.518 0.397 -2.361 1.00 . A A . 63 VAL HG11 1 1
4 6559 1 1 63 VAL HG12 H 7.913 1.368 -1.893 1.00 . A A . 63 VAL HG12 1 1
4 6560 1 1 63 VAL HG13 H 7.754 -0.287 -1.306 1.00 . A A . 63 VAL HG13 1 1
4 6561 1 1 63 VAL HG21 H 8.111 -2.174 -2.759 1.00 . A A . 63 VAL HG21 1 1
4 6562 1 1 63 VAL HG22 H 8.651 -1.962 -4.423 1.00 . A A . 63 VAL HG22 1 1
4 6563 1 1 63 VAL HG23 H 6.967 -1.654 -3.996 1.00 . A A . 63 VAL HG23 1 1
4 6564 1 1 63 VAL N N 8.643 2.082 -4.325 1.00 . A A . 63 VAL N 1 1
4 6565 1 1 63 VAL O O 5.890 1.744 -4.478 1.00 . A A . 63 VAL O 1 1
4 6566 1 1 64 THR C C 4.189 -1.503 -5.449 1.00 . A A . 64 THR C 1 1
4 6567 1 1 64 THR CA C 4.771 -0.243 -6.078 1.00 . A A . 64 THR CA 1 1
4 6568 1 1 64 THR CB C 4.623 -0.316 -7.613 1.00 . A A . 64 THR CB 1 1
4 6569 1 1 64 THR CG2 C 3.174 -0.543 -8.024 1.00 . A A . 64 THR CG2 1 1
4 6570 1 1 64 THR H H 6.811 -0.773 -6.038 1.00 . A A . 64 THR H 1 1
4 6571 1 1 64 THR HA H 4.234 0.624 -5.716 1.00 . A A . 64 THR HA 1 1
4 6572 1 1 64 THR HB H 5.216 -1.146 -7.972 1.00 . A A . 64 THR HB 1 1
4 6573 1 1 64 THR HG1 H 5.941 1.150 -7.776 1.00 . A A . 64 THR HG1 1 1
4 6574 1 1 64 THR HG21 H 3.103 -0.551 -9.102 1.00 . A A . 64 THR HG21 1 1
4 6575 1 1 64 THR HG22 H 2.558 0.250 -7.630 1.00 . A A . 64 THR HG22 1 1
4 6576 1 1 64 THR HG23 H 2.834 -1.490 -7.635 1.00 . A A . 64 THR HG23 1 1
4 6577 1 1 64 THR N N 6.166 -0.113 -5.703 1.00 . A A . 64 THR N 1 1
4 6578 1 1 64 THR O O 4.461 -2.610 -5.910 1.00 . A A . 64 THR O 1 1
4 6579 1 1 64 THR OG1 O 5.114 0.894 -8.208 1.00 . A A . 64 THR OG1 1 1
4 6580 1 1 65 LEU C C 1.571 -2.957 -4.395 1.00 . A A . 65 LEU C 1 1
4 6581 1 1 65 LEU CA C 2.841 -2.508 -3.720 1.00 . A A . 65 LEU CA 1 1
4 6582 1 1 65 LEU CB C 2.545 -2.274 -2.234 1.00 . A A . 65 LEU CB 1 1
4 6583 1 1 65 LEU CD1 C 4.406 -0.830 -1.228 1.00 . A A . 65 LEU CD1 1 1
4 6584 1 1 65 LEU CD2 C 3.475 -2.783 0.039 1.00 . A A . 65 LEU CD2 1 1
4 6585 1 1 65 LEU CG C 3.798 -2.229 -1.332 1.00 . A A . 65 LEU CG 1 1
4 6586 1 1 65 LEU H H 3.212 -0.443 -4.053 1.00 . A A . 65 LEU H 1 1
4 6587 1 1 65 LEU HA H 3.562 -3.307 -3.800 1.00 . A A . 65 LEU HA 1 1
4 6588 1 1 65 LEU HB2 H 1.969 -1.358 -2.128 1.00 . A A . 65 LEU HB2 1 1
4 6589 1 1 65 LEU HB3 H 1.918 -3.089 -1.894 1.00 . A A . 65 LEU HB3 1 1
4 6590 1 1 65 LEU HD11 H 4.641 -0.465 -2.216 1.00 . A A . 65 LEU HD11 1 1
4 6591 1 1 65 LEU HD12 H 5.324 -0.865 -0.629 1.00 . A A . 65 LEU HD12 1 1
4 6592 1 1 65 LEU HD13 H 3.700 -0.164 -0.756 1.00 . A A . 65 LEU HD13 1 1
4 6593 1 1 65 LEU HD21 H 3.049 -3.770 -0.063 1.00 . A A . 65 LEU HD21 1 1
4 6594 1 1 65 LEU HD22 H 2.768 -2.134 0.534 1.00 . A A . 65 LEU HD22 1 1
4 6595 1 1 65 LEU HD23 H 4.382 -2.843 0.622 1.00 . A A . 65 LEU HD23 1 1
4 6596 1 1 65 LEU HG H 4.549 -2.872 -1.769 1.00 . A A . 65 LEU HG 1 1
4 6597 1 1 65 LEU N N 3.413 -1.347 -4.383 1.00 . A A . 65 LEU N 1 1
4 6598 1 1 65 LEU O O 0.983 -2.236 -5.194 1.00 . A A . 65 LEU O 1 1
4 6599 1 1 66 ARG C C -0.443 -5.866 -3.598 1.00 . A A . 66 ARG C 1 1
4 6600 1 1 66 ARG CA C -0.095 -4.701 -4.488 1.00 . A A . 66 ARG CA 1 1
4 6601 1 1 66 ARG CB C -0.061 -5.141 -5.938 1.00 . A A . 66 ARG CB 1 1
4 6602 1 1 66 ARG CD C -1.489 -5.953 -7.837 1.00 . A A . 66 ARG CD 1 1
4 6603 1 1 66 ARG CG C -1.177 -6.090 -6.359 1.00 . A A . 66 ARG CG 1 1
4 6604 1 1 66 ARG CZ C -0.271 -5.889 -9.983 1.00 . A A . 66 ARG CZ 1 1
4 6605 1 1 66 ARG H H 1.772 -4.727 -3.533 1.00 . A A . 66 ARG H 1 1
4 6606 1 1 66 ARG HA H -0.843 -3.924 -4.380 1.00 . A A . 66 ARG HA 1 1
4 6607 1 1 66 ARG HB2 H -0.096 -4.272 -6.572 1.00 . A A . 66 ARG HB2 1 1
4 6608 1 1 66 ARG HB3 H 0.845 -5.629 -6.078 1.00 . A A . 66 ARG HB3 1 1
4 6609 1 1 66 ARG HD2 H -2.244 -6.677 -8.103 1.00 . A A . 66 ARG HD2 1 1
4 6610 1 1 66 ARG HD3 H -1.869 -4.956 -8.007 1.00 . A A . 66 ARG HD3 1 1
4 6611 1 1 66 ARG HE H 0.500 -6.509 -8.240 1.00 . A A . 66 ARG HE 1 1
4 6612 1 1 66 ARG HG2 H -0.869 -7.106 -6.158 1.00 . A A . 66 ARG HG2 1 1
4 6613 1 1 66 ARG HG3 H -2.066 -5.861 -5.789 1.00 . A A . 66 ARG HG3 1 1
4 6614 1 1 66 ARG HH11 H -2.205 -5.288 -10.104 1.00 . A A . 66 ARG HH11 1 1
4 6615 1 1 66 ARG HH12 H -1.314 -5.224 -11.591 1.00 . A A . 66 ARG HH12 1 1
4 6616 1 1 66 ARG HH21 H 1.673 -6.423 -10.195 1.00 . A A . 66 ARG HH21 1 1
4 6617 1 1 66 ARG HH22 H 0.892 -5.869 -11.643 1.00 . A A . 66 ARG HH22 1 1
4 6618 1 1 66 ARG N N 1.175 -4.162 -4.074 1.00 . A A . 66 ARG N 1 1
4 6619 1 1 66 ARG NE N -0.312 -6.159 -8.679 1.00 . A A . 66 ARG NE 1 1
4 6620 1 1 66 ARG NH1 N -1.350 -5.432 -10.608 1.00 . A A . 66 ARG NH1 1 1
4 6621 1 1 66 ARG NH2 N 0.853 -6.076 -10.662 1.00 . A A . 66 ARG NH2 1 1
4 6622 1 1 66 ARG O O 0.425 -6.615 -3.151 1.00 . A A . 66 ARG O 1 1
4 6623 1 1 67 ALA C C -3.544 -7.606 -3.053 1.00 . A A . 67 ALA C 1 1
4 6624 1 1 67 ALA CA C -2.212 -7.111 -2.534 1.00 . A A . 67 ALA CA 1 1
4 6625 1 1 67 ALA CB C -2.322 -6.754 -1.054 1.00 . A A . 67 ALA CB 1 1
4 6626 1 1 67 ALA H H -2.315 -5.328 -3.747 1.00 . A A . 67 ALA H 1 1
4 6627 1 1 67 ALA HA H -1.498 -7.918 -2.623 1.00 . A A . 67 ALA HA 1 1
4 6628 1 1 67 ALA HB1 H -3.294 -6.325 -0.850 1.00 . A A . 67 ALA HB1 1 1
4 6629 1 1 67 ALA HB2 H -1.563 -6.034 -0.797 1.00 . A A . 67 ALA HB2 1 1
4 6630 1 1 67 ALA HB3 H -2.193 -7.642 -0.458 1.00 . A A . 67 ALA HB3 1 1
4 6631 1 1 67 ALA N N -1.704 -5.995 -3.343 1.00 . A A . 67 ALA N 1 1
4 6632 1 1 67 ALA O O -4.546 -6.908 -2.977 1.00 . A A . 67 ALA O 1 1
4 6633 1 1 68 GLU C C -5.162 -10.622 -3.301 1.00 . A A . 68 GLU C 1 1
4 6634 1 1 68 GLU CA C -4.742 -9.413 -4.136 1.00 . A A . 68 GLU CA 1 1
4 6635 1 1 68 GLU CB C -4.490 -9.810 -5.598 1.00 . A A . 68 GLU CB 1 1
4 6636 1 1 68 GLU CD C -3.007 -11.045 -7.235 1.00 . A A . 68 GLU CD 1 1
4 6637 1 1 68 GLU CG C -3.188 -10.571 -5.811 1.00 . A A . 68 GLU CG 1 1
4 6638 1 1 68 GLU H H -2.716 -9.340 -3.536 1.00 . A A . 68 GLU H 1 1
4 6639 1 1 68 GLU HA H -5.530 -8.667 -4.102 1.00 . A A . 68 GLU HA 1 1
4 6640 1 1 68 GLU HB2 H -5.305 -10.434 -5.934 1.00 . A A . 68 GLU HB2 1 1
4 6641 1 1 68 GLU HB3 H -4.462 -8.915 -6.202 1.00 . A A . 68 GLU HB3 1 1
4 6642 1 1 68 GLU HG2 H -2.363 -9.921 -5.559 1.00 . A A . 68 GLU HG2 1 1
4 6643 1 1 68 GLU HG3 H -3.179 -11.430 -5.157 1.00 . A A . 68 GLU HG3 1 1
4 6644 1 1 68 GLU N N -3.544 -8.815 -3.566 1.00 . A A . 68 GLU N 1 1
4 6645 1 1 68 GLU O O -4.692 -11.740 -3.518 1.00 . A A . 68 GLU O 1 1
4 6646 1 1 68 GLU OE1 O -2.163 -10.474 -7.958 1.00 . A A . 68 GLU OE1 1 1
4 6647 1 1 68 GLU OE2 O -3.705 -12.001 -7.638 1.00 . A A . 68 GLU OE2 1 1
4 6648 1 1 69 GLU C C -7.886 -11.418 -1.081 1.00 . A A . 69 GLU C 1 1
4 6649 1 1 69 GLU CA C -6.388 -11.404 -1.356 1.00 . A A . 69 GLU CA 1 1
4 6650 1 1 69 GLU CB C -5.639 -11.107 -0.052 1.00 . A A . 69 GLU CB 1 1
4 6651 1 1 69 GLU CD C -3.568 -12.505 -0.451 1.00 . A A . 69 GLU CD 1 1
4 6652 1 1 69 GLU CG C -4.762 -12.245 0.444 1.00 . A A . 69 GLU CG 1 1
4 6653 1 1 69 GLU H H -6.531 -9.528 -2.340 1.00 . A A . 69 GLU H 1 1
4 6654 1 1 69 GLU HA H -6.084 -12.368 -1.732 1.00 . A A . 69 GLU HA 1 1
4 6655 1 1 69 GLU HB2 H -5.010 -10.242 -0.205 1.00 . A A . 69 GLU HB2 1 1
4 6656 1 1 69 GLU HB3 H -6.363 -10.880 0.718 1.00 . A A . 69 GLU HB3 1 1
4 6657 1 1 69 GLU HG2 H -4.403 -12.001 1.432 1.00 . A A . 69 GLU HG2 1 1
4 6658 1 1 69 GLU HG3 H -5.358 -13.145 0.492 1.00 . A A . 69 GLU HG3 1 1
4 6659 1 1 69 GLU N N -6.056 -10.392 -2.354 1.00 . A A . 69 GLU N 1 1
4 6660 1 1 69 GLU O O -8.552 -10.395 -1.217 1.00 . A A . 69 GLU O 1 1
4 6661 1 1 69 GLU OE1 O -3.571 -13.521 -1.177 1.00 . A A . 69 GLU OE1 1 1
4 6662 1 1 69 GLU OE2 O -2.610 -11.699 -0.423 1.00 . A A . 69 GLU OE2 1 1
4 6663 1 1 70 ARG C C -9.913 -12.782 1.225 1.00 . A A . 70 ARG C 1 1
4 6664 1 1 70 ARG CA C -9.811 -12.646 -0.287 1.00 . A A . 70 ARG CA 1 1
4 6665 1 1 70 ARG CB C -10.535 -13.817 -0.958 1.00 . A A . 70 ARG CB 1 1
4 6666 1 1 70 ARG CD C -12.671 -15.158 -1.099 1.00 . A A . 70 ARG CD 1 1
4 6667 1 1 70 ARG CG C -11.994 -13.924 -0.533 1.00 . A A . 70 ARG CG 1 1
4 6668 1 1 70 ARG CZ C -14.283 -16.283 0.396 1.00 . A A . 70 ARG CZ 1 1
4 6669 1 1 70 ARG H H -7.857 -13.374 -0.664 1.00 . A A . 70 ARG H 1 1
4 6670 1 1 70 ARG HA H -10.289 -11.725 -0.582 1.00 . A A . 70 ARG HA 1 1
4 6671 1 1 70 ARG HB2 H -10.498 -13.686 -2.030 1.00 . A A . 70 ARG HB2 1 1
4 6672 1 1 70 ARG HB3 H -10.034 -14.736 -0.696 1.00 . A A . 70 ARG HB3 1 1
4 6673 1 1 70 ARG HD2 H -12.770 -15.040 -2.169 1.00 . A A . 70 ARG HD2 1 1
4 6674 1 1 70 ARG HD3 H -12.062 -16.020 -0.888 1.00 . A A . 70 ARG HD3 1 1
4 6675 1 1 70 ARG HE H -14.720 -14.759 -0.832 1.00 . A A . 70 ARG HE 1 1
4 6676 1 1 70 ARG HG2 H -12.040 -13.968 0.544 1.00 . A A . 70 ARG HG2 1 1
4 6677 1 1 70 ARG HG3 H -12.521 -13.045 -0.877 1.00 . A A . 70 ARG HG3 1 1
4 6678 1 1 70 ARG HH11 H -12.387 -16.996 0.521 1.00 . A A . 70 ARG HH11 1 1
4 6679 1 1 70 ARG HH12 H -13.545 -17.784 1.543 1.00 . A A . 70 ARG HH12 1 1
4 6680 1 1 70 ARG HH21 H -16.248 -15.786 0.537 1.00 . A A . 70 ARG HH21 1 1
4 6681 1 1 70 ARG HH22 H -15.734 -17.094 1.555 1.00 . A A . 70 ARG HH22 1 1
4 6682 1 1 70 ARG N N -8.416 -12.566 -0.690 1.00 . A A . 70 ARG N 1 1
4 6683 1 1 70 ARG NE N -14.000 -15.354 -0.520 1.00 . A A . 70 ARG NE 1 1
4 6684 1 1 70 ARG NH1 N -13.329 -17.084 0.856 1.00 . A A . 70 ARG NH1 1 1
4 6685 1 1 70 ARG NH2 N -15.519 -16.396 0.866 1.00 . A A . 70 ARG NH2 1 1
4 6686 1 1 70 ARG O O -9.965 -13.888 1.765 1.00 . A A . 70 ARG O 1 1
4 6687 1 1 71 ASN C C -11.544 -11.317 3.687 1.00 . A A . 71 ASN C 1 1
4 6688 1 1 71 ASN CA C -10.100 -11.640 3.346 1.00 . A A . 71 ASN CA 1 1
4 6689 1 1 71 ASN CB C -9.168 -10.615 3.996 1.00 . A A . 71 ASN CB 1 1
4 6690 1 1 71 ASN CG C -7.758 -11.031 4.025 1.00 . A A . 71 ASN CG 1 1
4 6691 1 1 71 ASN H H -9.820 -10.805 1.426 1.00 . A A . 71 ASN H 1 1
4 6692 1 1 71 ASN HA H -9.863 -12.625 3.722 1.00 . A A . 71 ASN HA 1 1
4 6693 1 1 71 ASN HB2 H -9.201 -9.694 3.452 1.00 . A A . 71 ASN HB2 1 1
4 6694 1 1 71 ASN HB3 H -9.457 -10.433 5.005 1.00 . A A . 71 ASN HB3 1 1
4 6695 1 1 71 ASN HD21 H -7.316 -9.159 4.407 1.00 . A A . 71 ASN HD21 1 1
4 6696 1 1 71 ASN HD22 H -6.036 -10.260 4.356 1.00 . A A . 71 ASN HD22 1 1
4 6697 1 1 71 ASN N N -9.925 -11.654 1.904 1.00 . A A . 71 ASN N 1 1
4 6698 1 1 71 ASN ND2 N -6.944 -10.055 4.273 1.00 . A A . 71 ASN ND2 1 1
4 6699 1 1 71 ASN O O -12.295 -10.837 2.837 1.00 . A A . 71 ASN O 1 1
4 6700 1 1 71 ASN OD1 O -7.406 -12.200 3.879 1.00 . A A . 71 ASN OD1 1 1
4 6701 1 1 72 ASP C C -13.371 -9.820 5.781 1.00 . A A . 72 ASP C 1 1
4 6702 1 1 72 ASP CA C -13.285 -11.285 5.376 1.00 . A A . 72 ASP CA 1 1
4 6703 1 1 72 ASP CB C -13.711 -12.207 6.530 1.00 . A A . 72 ASP CB 1 1
4 6704 1 1 72 ASP CG C -12.802 -12.128 7.739 1.00 . A A . 72 ASP CG 1 1
4 6705 1 1 72 ASP H H -11.305 -12.015 5.546 1.00 . A A . 72 ASP H 1 1
4 6706 1 1 72 ASP HA H -13.951 -11.444 4.541 1.00 . A A . 72 ASP HA 1 1
4 6707 1 1 72 ASP HB2 H -14.709 -11.938 6.842 1.00 . A A . 72 ASP HB2 1 1
4 6708 1 1 72 ASP HB3 H -13.717 -13.228 6.176 1.00 . A A . 72 ASP HB3 1 1
4 6709 1 1 72 ASP N N -11.937 -11.594 4.922 1.00 . A A . 72 ASP N 1 1
4 6710 1 1 72 ASP O O -14.458 -9.281 5.978 1.00 . A A . 72 ASP O 1 1
4 6711 1 1 72 ASP OD1 O -13.263 -11.675 8.807 1.00 . A A . 72 ASP OD1 1 1
4 6712 1 1 72 ASP OD2 O -11.624 -12.530 7.630 1.00 . A A . 72 ASP OD2 1 1
4 6713 1 1 73 ASP C C -11.228 -7.158 5.036 1.00 . A A . 73 ASP C 1 1
4 6714 1 1 73 ASP CA C -12.102 -7.757 6.085 1.00 . A A . 73 ASP CA 1 1
4 6715 1 1 73 ASP CB C -11.545 -7.414 7.462 1.00 . A A . 73 ASP CB 1 1
4 6716 1 1 73 ASP CG C -12.607 -7.357 8.540 1.00 . A A . 73 ASP CG 1 1
4 6717 1 1 73 ASP H H -11.383 -9.712 5.880 1.00 . A A . 73 ASP H 1 1
4 6718 1 1 73 ASP HA H -13.077 -7.291 5.961 1.00 . A A . 73 ASP HA 1 1
4 6719 1 1 73 ASP HB2 H -10.815 -8.154 7.739 1.00 . A A . 73 ASP HB2 1 1
4 6720 1 1 73 ASP HB3 H -11.063 -6.459 7.405 1.00 . A A . 73 ASP HB3 1 1
4 6721 1 1 73 ASP N N -12.210 -9.190 5.899 1.00 . A A . 73 ASP N 1 1
4 6722 1 1 73 ASP O O -10.031 -7.418 4.932 1.00 . A A . 73 ASP O 1 1
4 6723 1 1 73 ASP OD1 O -13.393 -6.384 8.555 1.00 . A A . 73 ASP OD1 1 1
4 6724 1 1 73 ASP OD2 O -12.658 -8.269 9.386 1.00 . A A . 73 ASP OD2 1 1
4 6725 1 1 74 LEU C C -10.172 -4.715 4.038 1.00 . A A . 74 LEU C 1 1
4 6726 1 1 74 LEU CA C -11.325 -5.412 3.376 1.00 . A A . 74 LEU CA 1 1
4 6727 1 1 74 LEU CB C -12.414 -4.388 3.178 1.00 . A A . 74 LEU CB 1 1
4 6728 1 1 74 LEU CD1 C -11.136 -3.083 1.455 1.00 . A A . 74 LEU CD1 1 1
4 6729 1 1 74 LEU CD2 C -13.240 -2.151 2.404 1.00 . A A . 74 LEU CD2 1 1
4 6730 1 1 74 LEU CG C -12.006 -2.993 2.686 1.00 . A A . 74 LEU CG 1 1
4 6731 1 1 74 LEU H H -12.877 -6.500 4.209 1.00 . A A . 74 LEU H 1 1
4 6732 1 1 74 LEU HA H -11.043 -5.868 2.458 1.00 . A A . 74 LEU HA 1 1
4 6733 1 1 74 LEU HB2 H -13.150 -4.791 2.502 1.00 . A A . 74 LEU HB2 1 1
4 6734 1 1 74 LEU HB3 H -12.859 -4.277 4.165 1.00 . A A . 74 LEU HB3 1 1
4 6735 1 1 74 LEU HD11 H -10.201 -3.552 1.724 1.00 . A A . 74 LEU HD11 1 1
4 6736 1 1 74 LEU HD12 H -10.949 -2.093 1.069 1.00 . A A . 74 LEU HD12 1 1
4 6737 1 1 74 LEU HD13 H -11.634 -3.680 0.707 1.00 . A A . 74 LEU HD13 1 1
4 6738 1 1 74 LEU HD21 H -12.938 -1.175 2.056 1.00 . A A . 74 LEU HD21 1 1
4 6739 1 1 74 LEU HD22 H -13.818 -2.046 3.311 1.00 . A A . 74 LEU HD22 1 1
4 6740 1 1 74 LEU HD23 H -13.841 -2.634 1.649 1.00 . A A . 74 LEU HD23 1 1
4 6741 1 1 74 LEU HG H -11.436 -2.501 3.460 1.00 . A A . 74 LEU HG 1 1
4 6742 1 1 74 LEU N N -11.902 -6.393 4.235 1.00 . A A . 74 LEU N 1 1
4 6743 1 1 74 LEU O O -9.073 -4.607 3.497 1.00 . A A . 74 LEU O 1 1
4 6744 1 1 75 TYR C C -8.382 -4.144 6.373 1.00 . A A . 75 TYR C 1 1
4 6745 1 1 75 TYR CA C -9.586 -3.359 5.902 1.00 . A A . 75 TYR CA 1 1
4 6746 1 1 75 TYR CB C -10.273 -2.633 7.054 1.00 . A A . 75 TYR CB 1 1
4 6747 1 1 75 TYR CD1 C -12.422 -1.587 7.157 1.00 . A A . 75 TYR CD1 1 1
4 6748 1 1 75 TYR CD2 C -10.859 -0.806 5.593 1.00 . A A . 75 TYR CD2 1 1
4 6749 1 1 75 TYR CE1 C -13.315 -0.689 6.742 1.00 . A A . 75 TYR CE1 1 1
4 6750 1 1 75 TYR CE2 C -11.729 0.108 5.154 1.00 . A A . 75 TYR CE2 1 1
4 6751 1 1 75 TYR CG C -11.200 -1.654 6.592 1.00 . A A . 75 TYR CG 1 1
4 6752 1 1 75 TYR CZ C -12.985 0.182 5.723 1.00 . A A . 75 TYR CZ 1 1
4 6753 1 1 75 TYR H H -11.309 -4.507 5.668 1.00 . A A . 75 TYR H 1 1
4 6754 1 1 75 TYR HA H -9.308 -2.627 5.155 1.00 . A A . 75 TYR HA 1 1
4 6755 1 1 75 TYR HB2 H -10.852 -3.304 7.655 1.00 . A A . 75 TYR HB2 1 1
4 6756 1 1 75 TYR HB3 H -9.561 -2.109 7.646 1.00 . A A . 75 TYR HB3 1 1
4 6757 1 1 75 TYR HD1 H -12.675 -2.272 7.953 1.00 . A A . 75 TYR HD1 1 1
4 6758 1 1 75 TYR HD2 H -9.875 -0.870 5.155 1.00 . A A . 75 TYR HD2 1 1
4 6759 1 1 75 TYR HE1 H -14.244 -0.674 7.211 1.00 . A A . 75 TYR HE1 1 1
4 6760 1 1 75 TYR HE2 H -11.426 0.742 4.380 1.00 . A A . 75 TYR HE2 1 1
4 6761 1 1 75 TYR HH H -13.912 1.113 4.315 1.00 . A A . 75 TYR HH 1 1
4 6762 1 1 75 TYR N N -10.472 -4.235 5.232 1.00 . A A . 75 TYR N 1 1
4 6763 1 1 75 TYR O O -7.318 -3.596 6.613 1.00 . A A . 75 TYR O 1 1
4 6764 1 1 75 TYR OH O -13.900 1.111 5.278 1.00 . A A . 75 TYR OH 1 1
4 6765 1 1 76 ALA C C -6.695 -6.692 5.614 1.00 . A A . 76 ALA C 1 1
4 6766 1 1 76 ALA CA C -7.532 -6.381 6.823 1.00 . A A . 76 ALA CA 1 1
4 6767 1 1 76 ALA CB C -8.142 -7.660 7.338 1.00 . A A . 76 ALA CB 1 1
4 6768 1 1 76 ALA H H -9.452 -5.823 6.202 1.00 . A A . 76 ALA H 1 1
4 6769 1 1 76 ALA HA H -6.925 -5.939 7.597 1.00 . A A . 76 ALA HA 1 1
4 6770 1 1 76 ALA HB1 H -7.369 -8.292 7.748 1.00 . A A . 76 ALA HB1 1 1
4 6771 1 1 76 ALA HB2 H -8.622 -8.167 6.508 1.00 . A A . 76 ALA HB2 1 1
4 6772 1 1 76 ALA HB3 H -8.875 -7.431 8.097 1.00 . A A . 76 ALA HB3 1 1
4 6773 1 1 76 ALA N N -8.575 -5.458 6.448 1.00 . A A . 76 ALA N 1 1
4 6774 1 1 76 ALA O O -5.515 -7.004 5.719 1.00 . A A . 76 ALA O 1 1
4 6775 1 1 77 GLY C C -5.762 -5.658 2.879 1.00 . A A . 77 GLY C 1 1
4 6776 1 1 77 GLY CA C -6.642 -6.841 3.221 1.00 . A A . 77 GLY CA 1 1
4 6777 1 1 77 GLY H H -8.311 -6.429 4.439 1.00 . A A . 77 GLY H 1 1
4 6778 1 1 77 GLY HA2 H -6.036 -7.734 3.299 1.00 . A A . 77 GLY HA2 1 1
4 6779 1 1 77 GLY HA3 H -7.380 -6.973 2.454 1.00 . A A . 77 GLY HA3 1 1
4 6780 1 1 77 GLY N N -7.336 -6.630 4.456 1.00 . A A . 77 GLY N 1 1
4 6781 1 1 77 GLY O O -4.599 -5.809 2.506 1.00 . A A . 77 GLY O 1 1
4 6782 1 1 78 ILE C C -4.599 -3.084 4.005 1.00 . A A . 78 ILE C 1 1
4 6783 1 1 78 ILE CA C -5.609 -3.258 2.853 1.00 . A A . 78 ILE CA 1 1
4 6784 1 1 78 ILE CB C -6.561 -2.033 2.744 1.00 . A A . 78 ILE CB 1 1
4 6785 1 1 78 ILE CD1 C -7.481 -2.827 0.493 1.00 . A A . 78 ILE CD1 1 1
4 6786 1 1 78 ILE CG1 C -6.840 -1.700 1.274 1.00 . A A . 78 ILE CG1 1 1
4 6787 1 1 78 ILE CG2 C -6.003 -0.809 3.461 1.00 . A A . 78 ILE CG2 1 1
4 6788 1 1 78 ILE H H -7.302 -4.422 3.153 1.00 . A A . 78 ILE H 1 1
4 6789 1 1 78 ILE HA H -5.073 -3.353 1.907 1.00 . A A . 78 ILE HA 1 1
4 6790 1 1 78 ILE HB H -7.493 -2.295 3.221 1.00 . A A . 78 ILE HB 1 1
4 6791 1 1 78 ILE HD11 H -8.432 -3.076 0.938 1.00 . A A . 78 ILE HD11 1 1
4 6792 1 1 78 ILE HD12 H -6.835 -3.692 0.515 1.00 . A A . 78 ILE HD12 1 1
4 6793 1 1 78 ILE HD13 H -7.632 -2.515 -0.529 1.00 . A A . 78 ILE HD13 1 1
4 6794 1 1 78 ILE HG12 H -7.505 -0.849 1.226 1.00 . A A . 78 ILE HG12 1 1
4 6795 1 1 78 ILE HG13 H -5.909 -1.448 0.787 1.00 . A A . 78 ILE HG13 1 1
4 6796 1 1 78 ILE HG21 H -5.862 -1.037 4.507 1.00 . A A . 78 ILE HG21 1 1
4 6797 1 1 78 ILE HG22 H -6.694 0.014 3.361 1.00 . A A . 78 ILE HG22 1 1
4 6798 1 1 78 ILE HG23 H -5.055 -0.537 3.022 1.00 . A A . 78 ILE HG23 1 1
4 6799 1 1 78 ILE N N -6.343 -4.475 3.001 1.00 . A A . 78 ILE N 1 1
4 6800 1 1 78 ILE O O -3.558 -2.510 3.798 1.00 . A A . 78 ILE O 1 1
4 6801 1 1 79 ASP C C -2.898 -4.705 6.100 1.00 . A A . 79 ASP C 1 1
4 6802 1 1 79 ASP CA C -3.898 -3.614 6.322 1.00 . A A . 79 ASP CA 1 1
4 6803 1 1 79 ASP CB C -4.559 -3.776 7.691 1.00 . A A . 79 ASP CB 1 1
4 6804 1 1 79 ASP CG C -4.999 -2.449 8.282 1.00 . A A . 79 ASP CG 1 1
4 6805 1 1 79 ASP H H -5.809 -3.901 5.390 1.00 . A A . 79 ASP H 1 1
4 6806 1 1 79 ASP HA H -3.324 -2.698 6.331 1.00 . A A . 79 ASP HA 1 1
4 6807 1 1 79 ASP HB2 H -5.427 -4.409 7.590 1.00 . A A . 79 ASP HB2 1 1
4 6808 1 1 79 ASP HB3 H -3.858 -4.237 8.369 1.00 . A A . 79 ASP HB3 1 1
4 6809 1 1 79 ASP N N -4.898 -3.577 5.217 1.00 . A A . 79 ASP N 1 1
4 6810 1 1 79 ASP O O -1.795 -4.635 6.611 1.00 . A A . 79 ASP O 1 1
4 6811 1 1 79 ASP OD1 O -5.817 -2.460 9.227 1.00 . A A . 79 ASP OD1 1 1
4 6812 1 1 79 ASP OD2 O -4.516 -1.388 7.818 1.00 . A A . 79 ASP OD2 1 1
4 6813 1 1 80 LEU C C -1.274 -5.797 4.039 1.00 . A A . 80 LEU C 1 1
4 6814 1 1 80 LEU CA C -2.241 -6.614 4.870 1.00 . A A . 80 LEU CA 1 1
4 6815 1 1 80 LEU CB C -2.858 -7.764 4.055 1.00 . A A . 80 LEU CB 1 1
4 6816 1 1 80 LEU CD1 C -2.797 -10.120 3.202 1.00 . A A . 80 LEU CD1 1 1
4 6817 1 1 80 LEU CD2 C -0.731 -8.735 3.087 1.00 . A A . 80 LEU CD2 1 1
4 6818 1 1 80 LEU CG C -1.994 -9.024 3.886 1.00 . A A . 80 LEU CG 1 1
4 6819 1 1 80 LEU H H -4.189 -5.839 5.092 1.00 . A A . 80 LEU H 1 1
4 6820 1 1 80 LEU HA H -1.718 -7.003 5.731 1.00 . A A . 80 LEU HA 1 1
4 6821 1 1 80 LEU HB2 H -3.780 -8.055 4.537 1.00 . A A . 80 LEU HB2 1 1
4 6822 1 1 80 LEU HB3 H -3.094 -7.385 3.072 1.00 . A A . 80 LEU HB3 1 1
4 6823 1 1 80 LEU HD11 H -3.122 -9.776 2.232 1.00 . A A . 80 LEU HD11 1 1
4 6824 1 1 80 LEU HD12 H -3.659 -10.363 3.805 1.00 . A A . 80 LEU HD12 1 1
4 6825 1 1 80 LEU HD13 H -2.180 -10.998 3.085 1.00 . A A . 80 LEU HD13 1 1
4 6826 1 1 80 LEU HD21 H -1.000 -8.351 2.114 1.00 . A A . 80 LEU HD21 1 1
4 6827 1 1 80 LEU HD22 H -0.162 -9.645 2.972 1.00 . A A . 80 LEU HD22 1 1
4 6828 1 1 80 LEU HD23 H -0.135 -8.001 3.610 1.00 . A A . 80 LEU HD23 1 1
4 6829 1 1 80 LEU HG H -1.700 -9.384 4.861 1.00 . A A . 80 LEU HG 1 1
4 6830 1 1 80 LEU N N -3.247 -5.704 5.334 1.00 . A A . 80 LEU N 1 1
4 6831 1 1 80 LEU O O -0.094 -5.719 4.355 1.00 . A A . 80 LEU O 1 1
4 6832 1 1 81 ILE C C -0.362 -3.093 2.850 1.00 . A A . 81 ILE C 1 1
4 6833 1 1 81 ILE CA C -0.953 -4.324 2.157 1.00 . A A . 81 ILE CA 1 1
4 6834 1 1 81 ILE CB C -1.675 -3.884 0.877 1.00 . A A . 81 ILE CB 1 1
4 6835 1 1 81 ILE CD1 C 0.456 -4.835 -0.208 1.00 . A A . 81 ILE CD1 1 1
4 6836 1 1 81 ILE CG1 C -0.653 -3.799 -0.266 1.00 . A A . 81 ILE CG1 1 1
4 6837 1 1 81 ILE CG2 C -2.366 -2.536 1.068 1.00 . A A . 81 ILE CG2 1 1
4 6838 1 1 81 ILE H H -2.765 -5.244 2.787 1.00 . A A . 81 ILE H 1 1
4 6839 1 1 81 ILE HA H -0.130 -4.953 1.857 1.00 . A A . 81 ILE HA 1 1
4 6840 1 1 81 ILE HB H -2.439 -4.611 0.642 1.00 . A A . 81 ILE HB 1 1
4 6841 1 1 81 ILE HD11 H 1.178 -4.546 0.543 1.00 . A A . 81 ILE HD11 1 1
4 6842 1 1 81 ILE HD12 H 0.943 -4.897 -1.169 1.00 . A A . 81 ILE HD12 1 1
4 6843 1 1 81 ILE HD13 H 0.043 -5.798 0.049 1.00 . A A . 81 ILE HD13 1 1
4 6844 1 1 81 ILE HG12 H -1.168 -3.932 -1.202 1.00 . A A . 81 ILE HG12 1 1
4 6845 1 1 81 ILE HG13 H -0.194 -2.820 -0.253 1.00 . A A . 81 ILE HG13 1 1
4 6846 1 1 81 ILE HG21 H -1.622 -1.760 1.170 1.00 . A A . 81 ILE HG21 1 1
4 6847 1 1 81 ILE HG22 H -2.973 -2.568 1.960 1.00 . A A . 81 ILE HG22 1 1
4 6848 1 1 81 ILE HG23 H -2.995 -2.324 0.217 1.00 . A A . 81 ILE HG23 1 1
4 6849 1 1 81 ILE N N -1.797 -5.135 3.012 1.00 . A A . 81 ILE N 1 1
4 6850 1 1 81 ILE O O 0.742 -2.711 2.528 1.00 . A A . 81 ILE O 1 1
4 6851 1 1 82 ASN C C 0.466 -1.583 5.441 1.00 . A A . 82 ASN C 1 1
4 6852 1 1 82 ASN CA C -0.634 -1.258 4.460 1.00 . A A . 82 ASN CA 1 1
4 6853 1 1 82 ASN CB C -1.822 -0.624 5.211 1.00 . A A . 82 ASN CB 1 1
4 6854 1 1 82 ASN CG C -1.533 0.697 5.935 1.00 . A A . 82 ASN CG 1 1
4 6855 1 1 82 ASN H H -1.953 -2.861 4.021 1.00 . A A . 82 ASN H 1 1
4 6856 1 1 82 ASN HA H -0.264 -0.569 3.717 1.00 . A A . 82 ASN HA 1 1
4 6857 1 1 82 ASN HB2 H -2.616 -0.442 4.504 1.00 . A A . 82 ASN HB2 1 1
4 6858 1 1 82 ASN HB3 H -2.173 -1.332 5.946 1.00 . A A . 82 ASN HB3 1 1
4 6859 1 1 82 ASN HD21 H 0.366 0.214 6.282 1.00 . A A . 82 ASN HD21 1 1
4 6860 1 1 82 ASN HD22 H -0.144 1.752 6.882 1.00 . A A . 82 ASN HD22 1 1
4 6861 1 1 82 ASN N N -1.076 -2.487 3.785 1.00 . A A . 82 ASN N 1 1
4 6862 1 1 82 ASN ND2 N -0.317 0.909 6.410 1.00 . A A . 82 ASN ND2 1 1
4 6863 1 1 82 ASN O O 1.469 -0.882 5.544 1.00 . A A . 82 ASN O 1 1
4 6864 1 1 82 ASN OD1 O -2.428 1.523 6.084 1.00 . A A . 82 ASN OD1 1 1
4 6865 1 1 83 ASN C C 2.412 -3.666 6.588 1.00 . A A . 83 ASN C 1 1
4 6866 1 1 83 ASN CA C 1.175 -3.014 7.213 1.00 . A A . 83 ASN CA 1 1
4 6867 1 1 83 ASN CB C 0.397 -3.924 8.159 1.00 . A A . 83 ASN CB 1 1
4 6868 1 1 83 ASN CG C 0.942 -5.337 8.244 1.00 . A A . 83 ASN CG 1 1
4 6869 1 1 83 ASN H H -0.527 -3.211 5.994 1.00 . A A . 83 ASN H 1 1
4 6870 1 1 83 ASN HA H 1.472 -2.117 7.737 1.00 . A A . 83 ASN HA 1 1
4 6871 1 1 83 ASN HB2 H 0.399 -3.492 9.150 1.00 . A A . 83 ASN HB2 1 1
4 6872 1 1 83 ASN HB3 H -0.646 -3.965 7.776 1.00 . A A . 83 ASN HB3 1 1
4 6873 1 1 83 ASN HD21 H -0.338 -5.940 6.850 1.00 . A A . 83 ASN HD21 1 1
4 6874 1 1 83 ASN HD22 H 0.721 -7.157 7.478 1.00 . A A . 83 ASN HD22 1 1
4 6875 1 1 83 ASN N N 0.264 -2.643 6.167 1.00 . A A . 83 ASN N 1 1
4 6876 1 1 83 ASN ND2 N 0.388 -6.235 7.445 1.00 . A A . 83 ASN ND2 1 1
4 6877 1 1 83 ASN O O 3.546 -3.461 7.026 1.00 . A A . 83 ASN O 1 1
4 6878 1 1 83 ASN OD1 O 1.841 -5.621 9.037 1.00 . A A . 83 ASN OD1 1 1
4 6879 1 1 84 LYS C C 3.863 -3.791 3.921 1.00 . A A . 84 LYS C 1 1
4 6880 1 1 84 LYS CA C 3.224 -4.946 4.688 1.00 . A A . 84 LYS CA 1 1
4 6881 1 1 84 LYS CB C 2.681 -5.996 3.714 1.00 . A A . 84 LYS CB 1 1
4 6882 1 1 84 LYS CD C 3.116 -7.718 1.949 1.00 . A A . 84 LYS CD 1 1
4 6883 1 1 84 LYS CE C 4.163 -8.556 1.231 1.00 . A A . 84 LYS CE 1 1
4 6884 1 1 84 LYS CG C 3.747 -6.745 2.934 1.00 . A A . 84 LYS CG 1 1
4 6885 1 1 84 LYS H H 1.212 -4.664 5.320 1.00 . A A . 84 LYS H 1 1
4 6886 1 1 84 LYS HA H 3.967 -5.400 5.327 1.00 . A A . 84 LYS HA 1 1
4 6887 1 1 84 LYS HB2 H 2.105 -6.718 4.273 1.00 . A A . 84 LYS HB2 1 1
4 6888 1 1 84 LYS HB3 H 2.030 -5.504 3.007 1.00 . A A . 84 LYS HB3 1 1
4 6889 1 1 84 LYS HD2 H 2.451 -8.376 2.487 1.00 . A A . 84 LYS HD2 1 1
4 6890 1 1 84 LYS HD3 H 2.554 -7.156 1.217 1.00 . A A . 84 LYS HD3 1 1
4 6891 1 1 84 LYS HE2 H 3.675 -9.130 0.456 1.00 . A A . 84 LYS HE2 1 1
4 6892 1 1 84 LYS HE3 H 4.891 -7.895 0.784 1.00 . A A . 84 LYS HE3 1 1
4 6893 1 1 84 LYS HG2 H 4.350 -6.033 2.390 1.00 . A A . 84 LYS HG2 1 1
4 6894 1 1 84 LYS HG3 H 4.368 -7.295 3.625 1.00 . A A . 84 LYS HG3 1 1
4 6895 1 1 84 LYS HZ1 H 4.177 -10.149 2.579 1.00 . A A . 84 LYS HZ1 1 1
4 6896 1 1 84 LYS HZ2 H 5.328 -8.960 2.912 1.00 . A A . 84 LYS HZ2 1 1
4 6897 1 1 84 LYS HZ3 H 5.576 -10.037 1.635 1.00 . A A . 84 LYS HZ3 1 1
4 6898 1 1 84 LYS N N 2.157 -4.429 5.529 1.00 . A A . 84 LYS N 1 1
4 6899 1 1 84 LYS NZ N 4.859 -9.490 2.153 1.00 . A A . 84 LYS NZ 1 1
4 6900 1 1 84 LYS O O 5.018 -3.859 3.545 1.00 . A A . 84 LYS O 1 1
4 6901 1 1 85 LEU C C 4.596 -0.893 3.957 1.00 . A A . 85 LEU C 1 1
4 6902 1 1 85 LEU CA C 3.572 -1.515 3.065 1.00 . A A . 85 LEU CA 1 1
4 6903 1 1 85 LEU CB C 2.423 -0.526 2.786 1.00 . A A . 85 LEU CB 1 1
4 6904 1 1 85 LEU CD1 C 1.662 1.275 1.226 1.00 . A A . 85 LEU CD1 1 1
4 6905 1 1 85 LEU CD2 C 3.115 1.865 3.157 1.00 . A A . 85 LEU CD2 1 1
4 6906 1 1 85 LEU CG C 2.799 0.799 2.115 1.00 . A A . 85 LEU CG 1 1
4 6907 1 1 85 LEU H H 2.141 -2.782 3.958 1.00 . A A . 85 LEU H 1 1
4 6908 1 1 85 LEU HA H 4.042 -1.788 2.134 1.00 . A A . 85 LEU HA 1 1
4 6909 1 1 85 LEU HB2 H 1.700 -1.024 2.158 1.00 . A A . 85 LEU HB2 1 1
4 6910 1 1 85 LEU HB3 H 1.947 -0.297 3.728 1.00 . A A . 85 LEU HB3 1 1
4 6911 1 1 85 LEU HD11 H 1.469 0.536 0.462 1.00 . A A . 85 LEU HD11 1 1
4 6912 1 1 85 LEU HD12 H 1.936 2.211 0.761 1.00 . A A . 85 LEU HD12 1 1
4 6913 1 1 85 LEU HD13 H 0.772 1.417 1.822 1.00 . A A . 85 LEU HD13 1 1
4 6914 1 1 85 LEU HD21 H 2.252 2.018 3.789 1.00 . A A . 85 LEU HD21 1 1
4 6915 1 1 85 LEU HD22 H 3.367 2.791 2.663 1.00 . A A . 85 LEU HD22 1 1
4 6916 1 1 85 LEU HD23 H 3.950 1.540 3.762 1.00 . A A . 85 LEU HD23 1 1
4 6917 1 1 85 LEU HG H 3.673 0.655 1.500 1.00 . A A . 85 LEU HG 1 1
4 6918 1 1 85 LEU N N 3.086 -2.734 3.700 1.00 . A A . 85 LEU N 1 1
4 6919 1 1 85 LEU O O 5.716 -0.692 3.547 1.00 . A A . 85 LEU O 1 1
4 6920 1 1 86 GLU C C 6.392 -0.977 6.162 1.00 . A A . 86 GLU C 1 1
4 6921 1 1 86 GLU CA C 5.143 -0.102 6.161 1.00 . A A . 86 GLU CA 1 1
4 6922 1 1 86 GLU CB C 4.494 -0.067 7.543 1.00 . A A . 86 GLU CB 1 1
4 6923 1 1 86 GLU CD C 4.497 0.922 9.859 1.00 . A A . 86 GLU CD 1 1
4 6924 1 1 86 GLU CG C 5.243 0.786 8.550 1.00 . A A . 86 GLU CG 1 1
4 6925 1 1 86 GLU H H 3.274 -0.775 5.447 1.00 . A A . 86 GLU H 1 1
4 6926 1 1 86 GLU HA H 5.415 0.901 5.865 1.00 . A A . 86 GLU HA 1 1
4 6927 1 1 86 GLU HB2 H 3.492 0.324 7.447 1.00 . A A . 86 GLU HB2 1 1
4 6928 1 1 86 GLU HB3 H 4.440 -1.075 7.927 1.00 . A A . 86 GLU HB3 1 1
4 6929 1 1 86 GLU HG2 H 6.203 0.332 8.747 1.00 . A A . 86 GLU HG2 1 1
4 6930 1 1 86 GLU HG3 H 5.390 1.771 8.133 1.00 . A A . 86 GLU HG3 1 1
4 6931 1 1 86 GLU N N 4.212 -0.622 5.188 1.00 . A A . 86 GLU N 1 1
4 6932 1 1 86 GLU O O 7.508 -0.482 5.992 1.00 . A A . 86 GLU O 1 1
4 6933 1 1 86 GLU OE1 O 3.558 1.741 9.925 1.00 . A A . 86 GLU OE1 1 1
4 6934 1 1 86 GLU OE2 O 4.845 0.213 10.826 1.00 . A A . 86 GLU OE2 1 1
4 6935 1 1 87 ARG C C 8.142 -3.168 4.996 1.00 . A A . 87 ARG C 1 1
4 6936 1 1 87 ARG CA C 7.297 -3.240 6.278 1.00 . A A . 87 ARG CA 1 1
4 6937 1 1 87 ARG CB C 6.799 -4.646 6.483 1.00 . A A . 87 ARG CB 1 1
4 6938 1 1 87 ARG CD C 7.350 -7.090 6.736 1.00 . A A . 87 ARG CD 1 1
4 6939 1 1 87 ARG CG C 7.890 -5.705 6.427 1.00 . A A . 87 ARG CG 1 1
4 6940 1 1 87 ARG CZ C 8.257 -9.372 7.020 1.00 . A A . 87 ARG CZ 1 1
4 6941 1 1 87 ARG H H 5.247 -2.635 6.371 1.00 . A A . 87 ARG H 1 1
4 6942 1 1 87 ARG HA H 7.909 -3.005 7.096 1.00 . A A . 87 ARG HA 1 1
4 6943 1 1 87 ARG HB2 H 6.306 -4.711 7.441 1.00 . A A . 87 ARG HB2 1 1
4 6944 1 1 87 ARG HB3 H 6.102 -4.838 5.724 1.00 . A A . 87 ARG HB3 1 1
4 6945 1 1 87 ARG HD2 H 6.993 -7.105 7.755 1.00 . A A . 87 ARG HD2 1 1
4 6946 1 1 87 ARG HD3 H 6.533 -7.303 6.065 1.00 . A A . 87 ARG HD3 1 1
4 6947 1 1 87 ARG HE H 9.207 -7.862 6.112 1.00 . A A . 87 ARG HE 1 1
4 6948 1 1 87 ARG HG2 H 8.320 -5.712 5.436 1.00 . A A . 87 ARG HG2 1 1
4 6949 1 1 87 ARG HG3 H 8.656 -5.457 7.148 1.00 . A A . 87 ARG HG3 1 1
4 6950 1 1 87 ARG HH11 H 6.393 -9.118 7.773 1.00 . A A . 87 ARG HH11 1 1
4 6951 1 1 87 ARG HH12 H 7.059 -10.705 7.965 1.00 . A A . 87 ARG HH12 1 1
4 6952 1 1 87 ARG HH21 H 10.086 -9.946 6.363 1.00 . A A . 87 ARG HH21 1 1
4 6953 1 1 87 ARG HH22 H 9.168 -11.174 7.176 1.00 . A A . 87 ARG HH22 1 1
4 6954 1 1 87 ARG N N 6.180 -2.294 6.277 1.00 . A A . 87 ARG N 1 1
4 6955 1 1 87 ARG NE N 8.377 -8.122 6.578 1.00 . A A . 87 ARG NE 1 1
4 6956 1 1 87 ARG NH1 N 7.149 -9.763 7.636 1.00 . A A . 87 ARG NH1 1 1
4 6957 1 1 87 ARG NH2 N 9.248 -10.235 6.836 1.00 . A A . 87 ARG NH2 1 1
4 6958 1 1 87 ARG O O 9.374 -3.162 5.055 1.00 . A A . 87 ARG O 1 1
4 6959 1 1 88 GLN C C 8.707 -1.898 2.110 1.00 . A A . 88 GLN C 1 1
4 6960 1 1 88 GLN CA C 8.135 -3.207 2.556 1.00 . A A . 88 GLN CA 1 1
4 6961 1 1 88 GLN CB C 7.135 -3.671 1.514 1.00 . A A . 88 GLN CB 1 1
4 6962 1 1 88 GLN CD C 8.448 -5.718 0.793 1.00 . A A . 88 GLN CD 1 1
4 6963 1 1 88 GLN CG C 7.118 -5.175 1.281 1.00 . A A . 88 GLN CG 1 1
4 6964 1 1 88 GLN H H 6.538 -2.750 3.874 1.00 . A A . 88 GLN H 1 1
4 6965 1 1 88 GLN HA H 8.911 -3.936 2.651 1.00 . A A . 88 GLN HA 1 1
4 6966 1 1 88 GLN HB2 H 6.160 -3.378 1.848 1.00 . A A . 88 GLN HB2 1 1
4 6967 1 1 88 GLN HB3 H 7.348 -3.170 0.587 1.00 . A A . 88 GLN HB3 1 1
4 6968 1 1 88 GLN HE21 H 8.084 -7.451 1.689 1.00 . A A . 88 GLN HE21 1 1
4 6969 1 1 88 GLN HE22 H 9.586 -7.347 0.838 1.00 . A A . 88 GLN HE22 1 1
4 6970 1 1 88 GLN HG2 H 6.868 -5.666 2.209 1.00 . A A . 88 GLN HG2 1 1
4 6971 1 1 88 GLN HG3 H 6.361 -5.401 0.542 1.00 . A A . 88 GLN HG3 1 1
4 6972 1 1 88 GLN N N 7.482 -3.040 3.851 1.00 . A A . 88 GLN N 1 1
4 6973 1 1 88 GLN NE2 N 8.736 -6.961 1.142 1.00 . A A . 88 GLN NE2 1 1
4 6974 1 1 88 GLN O O 9.866 -1.786 1.724 1.00 . A A . 88 GLN O 1 1
4 6975 1 1 88 GLN OE1 O 9.209 -5.031 0.109 1.00 . A A . 88 GLN OE1 1 1
4 6976 1 1 89 VAL C C 9.417 0.837 2.724 1.00 . A A . 89 VAL C 1 1
4 6977 1 1 89 VAL CA C 8.190 0.447 1.920 1.00 . A A . 89 VAL CA 1 1
4 6978 1 1 89 VAL CB C 7.011 1.361 2.282 1.00 . A A . 89 VAL CB 1 1
4 6979 1 1 89 VAL CG1 C 7.463 2.781 2.602 1.00 . A A . 89 VAL CG1 1 1
4 6980 1 1 89 VAL CG2 C 6.011 1.375 1.145 1.00 . A A . 89 VAL CG2 1 1
4 6981 1 1 89 VAL H H 6.905 -1.150 2.336 1.00 . A A . 89 VAL H 1 1
4 6982 1 1 89 VAL HA H 8.383 0.548 0.883 1.00 . A A . 89 VAL HA 1 1
4 6983 1 1 89 VAL HB H 6.523 0.932 3.155 1.00 . A A . 89 VAL HB 1 1
4 6984 1 1 89 VAL HG11 H 6.602 3.387 2.844 1.00 . A A . 89 VAL HG11 1 1
4 6985 1 1 89 VAL HG12 H 7.969 3.200 1.745 1.00 . A A . 89 VAL HG12 1 1
4 6986 1 1 89 VAL HG13 H 8.138 2.763 3.445 1.00 . A A . 89 VAL HG13 1 1
4 6987 1 1 89 VAL HG21 H 6.497 1.714 0.241 1.00 . A A . 89 VAL HG21 1 1
4 6988 1 1 89 VAL HG22 H 5.199 2.043 1.389 1.00 . A A . 89 VAL HG22 1 1
4 6989 1 1 89 VAL HG23 H 5.626 0.377 0.993 1.00 . A A . 89 VAL HG23 1 1
4 6990 1 1 89 VAL N N 7.843 -0.924 2.156 1.00 . A A . 89 VAL N 1 1
4 6991 1 1 89 VAL O O 10.382 1.372 2.181 1.00 . A A . 89 VAL O 1 1
4 6992 1 1 90 ARG C C 11.720 -0.051 4.521 1.00 . A A . 90 ARG C 1 1
4 6993 1 1 90 ARG CA C 10.533 0.820 4.876 1.00 . A A . 90 ARG CA 1 1
4 6994 1 1 90 ARG CB C 10.234 0.645 6.359 1.00 . A A . 90 ARG CB 1 1
4 6995 1 1 90 ARG CD C 9.172 1.540 8.446 1.00 . A A . 90 ARG CD 1 1
4 6996 1 1 90 ARG CG C 9.440 1.787 6.971 1.00 . A A . 90 ARG CG 1 1
4 6997 1 1 90 ARG CZ C 7.898 2.609 10.268 1.00 . A A . 90 ARG CZ 1 1
4 6998 1 1 90 ARG H H 8.571 0.105 4.380 1.00 . A A . 90 ARG H 1 1
4 6999 1 1 90 ARG HA H 10.809 1.850 4.702 1.00 . A A . 90 ARG HA 1 1
4 7000 1 1 90 ARG HB2 H 9.677 -0.270 6.498 1.00 . A A . 90 ARG HB2 1 1
4 7001 1 1 90 ARG HB3 H 11.182 0.567 6.885 1.00 . A A . 90 ARG HB3 1 1
4 7002 1 1 90 ARG HD2 H 8.547 0.664 8.543 1.00 . A A . 90 ARG HD2 1 1
4 7003 1 1 90 ARG HD3 H 10.113 1.365 8.946 1.00 . A A . 90 ARG HD3 1 1
4 7004 1 1 90 ARG HE H 8.506 3.530 8.596 1.00 . A A . 90 ARG HE 1 1
4 7005 1 1 90 ARG HG2 H 10.003 2.703 6.866 1.00 . A A . 90 ARG HG2 1 1
4 7006 1 1 90 ARG HG3 H 8.498 1.877 6.452 1.00 . A A . 90 ARG HG3 1 1
4 7007 1 1 90 ARG HH11 H 8.291 0.644 10.562 1.00 . A A . 90 ARG HH11 1 1
4 7008 1 1 90 ARG HH12 H 7.409 1.421 11.834 1.00 . A A . 90 ARG HH12 1 1
4 7009 1 1 90 ARG HH21 H 7.361 4.563 10.280 1.00 . A A . 90 ARG HH21 1 1
4 7010 1 1 90 ARG HH22 H 6.872 3.649 11.671 1.00 . A A . 90 ARG HH22 1 1
4 7011 1 1 90 ARG N N 9.386 0.531 4.012 1.00 . A A . 90 ARG N 1 1
4 7012 1 1 90 ARG NE N 8.499 2.671 9.081 1.00 . A A . 90 ARG NE 1 1
4 7013 1 1 90 ARG NH1 N 7.864 1.467 10.942 1.00 . A A . 90 ARG NH1 1 1
4 7014 1 1 90 ARG NH2 N 7.334 3.693 10.782 1.00 . A A . 90 ARG NH2 1 1
4 7015 1 1 90 ARG O O 12.835 0.447 4.450 1.00 . A A . 90 ARG O 1 1
4 7016 1 1 91 LYS C C 13.315 -1.689 2.750 1.00 . A A . 91 LYS C 1 1
4 7017 1 1 91 LYS CA C 12.570 -2.257 3.944 1.00 . A A . 91 LYS CA 1 1
4 7018 1 1 91 LYS CB C 12.005 -3.665 3.642 1.00 . A A . 91 LYS CB 1 1
4 7019 1 1 91 LYS CD C 13.161 -4.565 1.567 1.00 . A A . 91 LYS CD 1 1
4 7020 1 1 91 LYS CE C 13.016 -4.805 0.072 1.00 . A A . 91 LYS CE 1 1
4 7021 1 1 91 LYS CG C 11.867 -4.035 2.165 1.00 . A A . 91 LYS CG 1 1
4 7022 1 1 91 LYS H H 10.567 -1.695 4.364 1.00 . A A . 91 LYS H 1 1
4 7023 1 1 91 LYS HA H 13.245 -2.314 4.785 1.00 . A A . 91 LYS HA 1 1
4 7024 1 1 91 LYS HB2 H 12.635 -4.401 4.110 1.00 . A A . 91 LYS HB2 1 1
4 7025 1 1 91 LYS HB3 H 11.022 -3.722 4.076 1.00 . A A . 91 LYS HB3 1 1
4 7026 1 1 91 LYS HD2 H 13.947 -3.843 1.732 1.00 . A A . 91 LYS HD2 1 1
4 7027 1 1 91 LYS HD3 H 13.418 -5.497 2.049 1.00 . A A . 91 LYS HD3 1 1
4 7028 1 1 91 LYS HE2 H 12.807 -3.862 -0.411 1.00 . A A . 91 LYS HE2 1 1
4 7029 1 1 91 LYS HE3 H 13.946 -5.202 -0.307 1.00 . A A . 91 LYS HE3 1 1
4 7030 1 1 91 LYS HG2 H 11.106 -4.795 2.069 1.00 . A A . 91 LYS HG2 1 1
4 7031 1 1 91 LYS HG3 H 11.562 -3.156 1.616 1.00 . A A . 91 LYS HG3 1 1
4 7032 1 1 91 LYS HZ1 H 12.093 -6.670 0.233 1.00 . A A . 91 LYS HZ1 1 1
4 7033 1 1 91 LYS HZ2 H 11.860 -5.918 -1.261 1.00 . A A . 91 LYS HZ2 1 1
4 7034 1 1 91 LYS HZ3 H 11.006 -5.380 0.094 1.00 . A A . 91 LYS HZ3 1 1
4 7035 1 1 91 LYS N N 11.487 -1.346 4.296 1.00 . A A . 91 LYS N 1 1
4 7036 1 1 91 LYS NZ N 11.919 -5.759 -0.235 1.00 . A A . 91 LYS NZ 1 1
4 7037 1 1 91 LYS O O 14.543 -1.671 2.708 1.00 . A A . 91 LYS O 1 1
4 7038 1 1 92 TYR C C 13.675 0.684 0.686 1.00 . A A . 92 TYR C 1 1
4 7039 1 1 92 TYR CA C 13.042 -0.696 0.559 1.00 . A A . 92 TYR CA 1 1
4 7040 1 1 92 TYR CB C 11.894 -0.673 -0.444 1.00 . A A . 92 TYR CB 1 1
4 7041 1 1 92 TYR CD1 C 12.742 0.597 -2.451 1.00 . A A . 92 TYR CD1 1 1
4 7042 1 1 92 TYR CD2 C 12.395 -1.750 -2.671 1.00 . A A . 92 TYR CD2 1 1
4 7043 1 1 92 TYR CE1 C 13.167 0.663 -3.760 1.00 . A A . 92 TYR CE1 1 1
4 7044 1 1 92 TYR CE2 C 12.817 -1.692 -3.985 1.00 . A A . 92 TYR CE2 1 1
4 7045 1 1 92 TYR CG C 12.350 -0.607 -1.883 1.00 . A A . 92 TYR CG 1 1
4 7046 1 1 92 TYR CZ C 13.202 -0.482 -4.524 1.00 . A A . 92 TYR CZ 1 1
4 7047 1 1 92 TYR H H 11.572 -1.082 2.017 1.00 . A A . 92 TYR H 1 1
4 7048 1 1 92 TYR HA H 13.790 -1.396 0.220 1.00 . A A . 92 TYR HA 1 1
4 7049 1 1 92 TYR HB2 H 11.300 -1.571 -0.311 1.00 . A A . 92 TYR HB2 1 1
4 7050 1 1 92 TYR HB3 H 11.276 0.193 -0.251 1.00 . A A . 92 TYR HB3 1 1
4 7051 1 1 92 TYR HD1 H 12.714 1.494 -1.850 1.00 . A A . 92 TYR HD1 1 1
4 7052 1 1 92 TYR HD2 H 12.090 -2.694 -2.246 1.00 . A A . 92 TYR HD2 1 1
4 7053 1 1 92 TYR HE1 H 13.468 1.610 -4.183 1.00 . A A . 92 TYR HE1 1 1
4 7054 1 1 92 TYR HE2 H 12.845 -2.590 -4.583 1.00 . A A . 92 TYR HE2 1 1
4 7055 1 1 92 TYR HH H 12.993 -0.871 -6.399 1.00 . A A . 92 TYR HH 1 1
4 7056 1 1 92 TYR N N 12.538 -1.159 1.828 1.00 . A A . 92 TYR N 1 1
4 7057 1 1 92 TYR O O 14.827 0.878 0.301 1.00 . A A . 92 TYR O 1 1
4 7058 1 1 92 TYR OH O 13.630 -0.417 -5.832 1.00 . A A . 92 TYR OH 1 1
4 7059 1 1 93 LYS C C 14.609 3.045 2.302 1.00 . A A . 93 LYS C 1 1
4 7060 1 1 93 LYS CA C 13.416 3.004 1.358 1.00 . A A . 93 LYS CA 1 1
4 7061 1 1 93 LYS CB C 12.296 3.966 1.814 1.00 . A A . 93 LYS CB 1 1
4 7062 1 1 93 LYS CD C 12.974 5.090 3.973 1.00 . A A . 93 LYS CD 1 1
4 7063 1 1 93 LYS CE C 12.669 5.272 5.452 1.00 . A A . 93 LYS CE 1 1
4 7064 1 1 93 LYS CG C 12.065 4.051 3.324 1.00 . A A . 93 LYS CG 1 1
4 7065 1 1 93 LYS H H 12.026 1.417 1.573 1.00 . A A . 93 LYS H 1 1
4 7066 1 1 93 LYS HA H 13.751 3.308 0.377 1.00 . A A . 93 LYS HA 1 1
4 7067 1 1 93 LYS HB2 H 12.536 4.956 1.463 1.00 . A A . 93 LYS HB2 1 1
4 7068 1 1 93 LYS HB3 H 11.370 3.653 1.352 1.00 . A A . 93 LYS HB3 1 1
4 7069 1 1 93 LYS HD2 H 14.000 4.771 3.867 1.00 . A A . 93 LYS HD2 1 1
4 7070 1 1 93 LYS HD3 H 12.838 6.036 3.470 1.00 . A A . 93 LYS HD3 1 1
4 7071 1 1 93 LYS HE2 H 12.683 4.305 5.931 1.00 . A A . 93 LYS HE2 1 1
4 7072 1 1 93 LYS HE3 H 13.431 5.900 5.888 1.00 . A A . 93 LYS HE3 1 1
4 7073 1 1 93 LYS HG2 H 11.036 4.321 3.506 1.00 . A A . 93 LYS HG2 1 1
4 7074 1 1 93 LYS HG3 H 12.270 3.084 3.762 1.00 . A A . 93 LYS HG3 1 1
4 7075 1 1 93 LYS HZ1 H 10.592 5.307 5.266 1.00 . A A . 93 LYS HZ1 1 1
4 7076 1 1 93 LYS HZ2 H 11.309 6.837 5.221 1.00 . A A . 93 LYS HZ2 1 1
4 7077 1 1 93 LYS HZ3 H 11.165 6.017 6.689 1.00 . A A . 93 LYS HZ3 1 1
4 7078 1 1 93 LYS N N 12.926 1.638 1.239 1.00 . A A . 93 LYS N 1 1
4 7079 1 1 93 LYS NZ N 11.342 5.900 5.672 1.00 . A A . 93 LYS NZ 1 1
4 7080 1 1 93 LYS O O 15.564 3.777 2.069 1.00 . A A . 93 LYS O 1 1
4 7081 1 1 94 THR C C 16.847 1.437 3.689 1.00 . A A . 94 THR C 1 1
4 7082 1 1 94 THR CA C 15.650 2.168 4.303 1.00 . A A . 94 THR CA 1 1
4 7083 1 1 94 THR CB C 15.202 1.519 5.638 1.00 . A A . 94 THR CB 1 1
4 7084 1 1 94 THR CG2 C 16.391 1.207 6.537 1.00 . A A . 94 THR CG2 1 1
4 7085 1 1 94 THR H H 13.763 1.679 3.498 1.00 . A A . 94 THR H 1 1
4 7086 1 1 94 THR HA H 15.950 3.186 4.515 1.00 . A A . 94 THR HA 1 1
4 7087 1 1 94 THR HB H 14.670 0.598 5.423 1.00 . A A . 94 THR HB 1 1
4 7088 1 1 94 THR HG1 H 13.717 1.890 6.887 1.00 . A A . 94 THR HG1 1 1
4 7089 1 1 94 THR HG21 H 17.057 0.526 6.029 1.00 . A A . 94 THR HG21 1 1
4 7090 1 1 94 THR HG22 H 16.042 0.754 7.452 1.00 . A A . 94 THR HG22 1 1
4 7091 1 1 94 THR HG23 H 16.918 2.122 6.767 1.00 . A A . 94 THR HG23 1 1
4 7092 1 1 94 THR N N 14.558 2.239 3.355 1.00 . A A . 94 THR N 1 1
4 7093 1 1 94 THR O O 17.986 1.876 3.853 1.00 . A A . 94 THR O 1 1
4 7094 1 1 94 THR OG1 O 14.305 2.406 6.323 1.00 . A A . 94 THR OG1 1 1
4 7095 1 1 95 ARG C C 18.374 0.638 1.279 1.00 . A A . 95 ARG C 1 1
4 7096 1 1 95 ARG CA C 17.660 -0.330 2.217 1.00 . A A . 95 ARG CA 1 1
4 7097 1 1 95 ARG CB C 17.110 -1.507 1.406 1.00 . A A . 95 ARG CB 1 1
4 7098 1 1 95 ARG CD C 17.516 -3.257 -0.357 1.00 . A A . 95 ARG CD 1 1
4 7099 1 1 95 ARG CG C 18.121 -2.116 0.445 1.00 . A A . 95 ARG CG 1 1
4 7100 1 1 95 ARG CZ C 16.607 -5.519 0.038 1.00 . A A . 95 ARG CZ 1 1
4 7101 1 1 95 ARG H H 15.675 -0.016 2.915 1.00 . A A . 95 ARG H 1 1
4 7102 1 1 95 ARG HA H 18.372 -0.703 2.938 1.00 . A A . 95 ARG HA 1 1
4 7103 1 1 95 ARG HB2 H 16.785 -2.278 2.088 1.00 . A A . 95 ARG HB2 1 1
4 7104 1 1 95 ARG HB3 H 16.260 -1.167 0.833 1.00 . A A . 95 ARG HB3 1 1
4 7105 1 1 95 ARG HD2 H 16.626 -2.898 -0.852 1.00 . A A . 95 ARG HD2 1 1
4 7106 1 1 95 ARG HD3 H 18.234 -3.579 -1.098 1.00 . A A . 95 ARG HD3 1 1
4 7107 1 1 95 ARG HE H 17.365 -4.322 1.449 1.00 . A A . 95 ARG HE 1 1
4 7108 1 1 95 ARG HG2 H 18.459 -1.350 -0.238 1.00 . A A . 95 ARG HG2 1 1
4 7109 1 1 95 ARG HG3 H 18.960 -2.491 1.011 1.00 . A A . 95 ARG HG3 1 1
4 7110 1 1 95 ARG HH11 H 16.460 -4.884 -1.885 1.00 . A A . 95 ARG HH11 1 1
4 7111 1 1 95 ARG HH12 H 15.879 -6.491 -1.586 1.00 . A A . 95 ARG HH12 1 1
4 7112 1 1 95 ARG HH21 H 16.587 -6.421 1.851 1.00 . A A . 95 ARG HH21 1 1
4 7113 1 1 95 ARG HH22 H 15.943 -7.366 0.545 1.00 . A A . 95 ARG HH22 1 1
4 7114 1 1 95 ARG N N 16.592 0.349 2.952 1.00 . A A . 95 ARG N 1 1
4 7115 1 1 95 ARG NE N 17.163 -4.396 0.488 1.00 . A A . 95 ARG NE 1 1
4 7116 1 1 95 ARG NH1 N 16.288 -5.640 -1.245 1.00 . A A . 95 ARG NH1 1 1
4 7117 1 1 95 ARG NH2 N 16.358 -6.514 0.877 1.00 . A A . 95 ARG NH2 1 1
4 7118 1 1 95 ARG O O 19.592 0.804 1.359 1.00 . A A . 95 ARG O 1 1
4 7119 1 1 96 ILE C C 18.822 3.405 0.032 1.00 . A A . 96 ILE C 1 1
4 7120 1 1 96 ILE CA C 18.205 2.156 -0.604 1.00 . A A . 96 ILE CA 1 1
4 7121 1 1 96 ILE CB C 17.186 2.555 -1.705 1.00 . A A . 96 ILE CB 1 1
4 7122 1 1 96 ILE CD1 C 18.867 2.311 -3.605 1.00 . A A . 96 ILE CD1 1 1
4 7123 1 1 96 ILE CG1 C 17.898 3.224 -2.882 1.00 . A A . 96 ILE CG1 1 1
4 7124 1 1 96 ILE CG2 C 16.106 3.474 -1.155 1.00 . A A . 96 ILE CG2 1 1
4 7125 1 1 96 ILE H H 16.631 1.177 0.435 1.00 . A A . 96 ILE H 1 1
4 7126 1 1 96 ILE HA H 18.999 1.596 -1.078 1.00 . A A . 96 ILE HA 1 1
4 7127 1 1 96 ILE HB H 16.706 1.654 -2.056 1.00 . A A . 96 ILE HB 1 1
4 7128 1 1 96 ILE HD11 H 19.282 2.829 -4.456 1.00 . A A . 96 ILE HD11 1 1
4 7129 1 1 96 ILE HD12 H 18.344 1.427 -3.942 1.00 . A A . 96 ILE HD12 1 1
4 7130 1 1 96 ILE HD13 H 19.663 2.026 -2.935 1.00 . A A . 96 ILE HD13 1 1
4 7131 1 1 96 ILE HG12 H 17.162 3.557 -3.597 1.00 . A A . 96 ILE HG12 1 1
4 7132 1 1 96 ILE HG13 H 18.454 4.078 -2.521 1.00 . A A . 96 ILE HG13 1 1
4 7133 1 1 96 ILE HG21 H 15.589 2.977 -0.347 1.00 . A A . 96 ILE HG21 1 1
4 7134 1 1 96 ILE HG22 H 15.404 3.715 -1.938 1.00 . A A . 96 ILE HG22 1 1
4 7135 1 1 96 ILE HG23 H 16.560 4.382 -0.786 1.00 . A A . 96 ILE HG23 1 1
4 7136 1 1 96 ILE N N 17.612 1.288 0.404 1.00 . A A . 96 ILE N 1 1
4 7137 1 1 96 ILE O O 19.844 3.898 -0.435 1.00 . A A . 96 ILE O 1 1
4 7138 1 1 97 ASN C C 20.102 4.723 2.440 1.00 . A A . 97 ASN C 1 1
4 7139 1 1 97 ASN CA C 18.753 5.060 1.819 1.00 . A A . 97 ASN CA 1 1
4 7140 1 1 97 ASN CB C 17.784 5.522 2.913 1.00 . A A . 97 ASN CB 1 1
4 7141 1 1 97 ASN CG C 18.195 6.834 3.559 1.00 . A A . 97 ASN CG 1 1
4 7142 1 1 97 ASN H H 17.396 3.473 1.439 1.00 . A A . 97 ASN H 1 1
4 7143 1 1 97 ASN HA H 18.884 5.855 1.102 1.00 . A A . 97 ASN HA 1 1
4 7144 1 1 97 ASN HB2 H 16.802 5.650 2.483 1.00 . A A . 97 ASN HB2 1 1
4 7145 1 1 97 ASN HB3 H 17.737 4.765 3.682 1.00 . A A . 97 ASN HB3 1 1
4 7146 1 1 97 ASN HD21 H 18.811 7.554 1.812 1.00 . A A . 97 ASN HD21 1 1
4 7147 1 1 97 ASN HD22 H 18.982 8.612 3.167 1.00 . A A . 97 ASN HD22 1 1
4 7148 1 1 97 ASN N N 18.221 3.895 1.113 1.00 . A A . 97 ASN N 1 1
4 7149 1 1 97 ASN ND2 N 18.716 7.758 2.769 1.00 . A A . 97 ASN ND2 1 1
4 7150 1 1 97 ASN O O 21.066 5.482 2.313 1.00 . A A . 97 ASN O 1 1
4 7151 1 1 97 ASN OD1 O 18.017 7.027 4.762 1.00 . A A . 97 ASN OD1 1 1
4 7152 1 1 98 ARG C C 22.473 2.815 2.670 1.00 . A A . 98 ARG C 1 1
4 7153 1 1 98 ARG CA C 21.399 3.097 3.714 1.00 . A A . 98 ARG CA 1 1
4 7154 1 1 98 ARG CB C 21.140 1.832 4.536 1.00 . A A . 98 ARG CB 1 1
4 7155 1 1 98 ARG CD C 21.235 2.616 6.938 1.00 . A A . 98 ARG CD 1 1
4 7156 1 1 98 ARG CG C 20.357 2.065 5.823 1.00 . A A . 98 ARG CG 1 1
4 7157 1 1 98 ARG CZ C 22.960 4.363 6.650 1.00 . A A . 98 ARG CZ 1 1
4 7158 1 1 98 ARG H H 19.355 3.004 3.154 1.00 . A A . 98 ARG H 1 1
4 7159 1 1 98 ARG HA H 21.752 3.876 4.373 1.00 . A A . 98 ARG HA 1 1
4 7160 1 1 98 ARG HB2 H 20.585 1.133 3.928 1.00 . A A . 98 ARG HB2 1 1
4 7161 1 1 98 ARG HB3 H 22.089 1.389 4.796 1.00 . A A . 98 ARG HB3 1 1
4 7162 1 1 98 ARG HD2 H 20.673 2.598 7.859 1.00 . A A . 98 ARG HD2 1 1
4 7163 1 1 98 ARG HD3 H 22.102 1.980 7.039 1.00 . A A . 98 ARG HD3 1 1
4 7164 1 1 98 ARG HE H 20.983 4.672 6.574 1.00 . A A . 98 ARG HE 1 1
4 7165 1 1 98 ARG HG2 H 19.566 2.771 5.625 1.00 . A A . 98 ARG HG2 1 1
4 7166 1 1 98 ARG HG3 H 19.929 1.126 6.145 1.00 . A A . 98 ARG HG3 1 1
4 7167 1 1 98 ARG HH11 H 23.696 2.486 6.843 1.00 . A A . 98 ARG HH11 1 1
4 7168 1 1 98 ARG HH12 H 24.894 3.737 6.697 1.00 . A A . 98 ARG HH12 1 1
4 7169 1 1 98 ARG HH21 H 22.541 6.336 6.429 1.00 . A A . 98 ARG HH21 1 1
4 7170 1 1 98 ARG HH22 H 24.230 5.938 6.488 1.00 . A A . 98 ARG HH22 1 1
4 7171 1 1 98 ARG N N 20.167 3.564 3.090 1.00 . A A . 98 ARG N 1 1
4 7172 1 1 98 ARG NE N 21.681 3.987 6.688 1.00 . A A . 98 ARG NE 1 1
4 7173 1 1 98 ARG NH1 N 23.923 3.458 6.741 1.00 . A A . 98 ARG NH1 1 1
4 7174 1 1 98 ARG NH2 N 23.268 5.646 6.508 1.00 . A A . 98 ARG NH2 1 1
4 7175 1 1 98 ARG O O 23.660 2.905 2.954 1.00 . A A . 98 ARG O 1 1
4 7176 1 1 99 LYS C C 23.271 3.417 -0.451 1.00 . A A . 99 LYS C 1 1
4 7177 1 1 99 LYS CA C 22.989 2.171 0.387 1.00 . A A . 99 LYS CA 1 1
4 7178 1 1 99 LYS CB C 22.453 1.046 -0.500 1.00 . A A . 99 LYS CB 1 1
4 7179 1 1 99 LYS CD C 23.780 -0.834 0.513 1.00 . A A . 99 LYS CD 1 1
4 7180 1 1 99 LYS CE C 23.722 -2.160 1.252 1.00 . A A . 99 LYS CE 1 1
4 7181 1 1 99 LYS CG C 22.390 -0.303 0.200 1.00 . A A . 99 LYS CG 1 1
4 7182 1 1 99 LYS H H 21.089 2.354 1.305 1.00 . A A . 99 LYS H 1 1
4 7183 1 1 99 LYS HA H 23.916 1.845 0.835 1.00 . A A . 99 LYS HA 1 1
4 7184 1 1 99 LYS HB2 H 21.456 1.305 -0.826 1.00 . A A . 99 LYS HB2 1 1
4 7185 1 1 99 LYS HB3 H 23.092 0.949 -1.365 1.00 . A A . 99 LYS HB3 1 1
4 7186 1 1 99 LYS HD2 H 24.317 -0.975 -0.413 1.00 . A A . 99 LYS HD2 1 1
4 7187 1 1 99 LYS HD3 H 24.300 -0.114 1.126 1.00 . A A . 99 LYS HD3 1 1
4 7188 1 1 99 LYS HE2 H 23.160 -2.864 0.656 1.00 . A A . 99 LYS HE2 1 1
4 7189 1 1 99 LYS HE3 H 24.729 -2.527 1.386 1.00 . A A . 99 LYS HE3 1 1
4 7190 1 1 99 LYS HG2 H 21.842 -0.193 1.124 1.00 . A A . 99 LYS HG2 1 1
4 7191 1 1 99 LYS HG3 H 21.882 -1.007 -0.439 1.00 . A A . 99 LYS HG3 1 1
4 7192 1 1 99 LYS HZ1 H 23.151 -2.932 3.107 1.00 . A A . 99 LYS HZ1 1 1
4 7193 1 1 99 LYS HZ2 H 22.065 -1.801 2.477 1.00 . A A . 99 LYS HZ2 1 1
4 7194 1 1 99 LYS HZ3 H 23.533 -1.287 3.143 1.00 . A A . 99 LYS HZ3 1 1
4 7195 1 1 99 LYS N N 22.053 2.450 1.470 1.00 . A A . 99 LYS N 1 1
4 7196 1 1 99 LYS NZ N 23.072 -2.036 2.585 1.00 . A A . 99 LYS NZ 1 1
4 7197 1 1 99 LYS O O 24.052 3.372 -1.401 1.00 . A A . 99 LYS O 1 1
4 7198 1 1 100 SER C C 23.728 6.744 -0.208 1.00 . A A . 100 SER C 1 1
4 7199 1 1 100 SER CA C 22.788 5.748 -0.884 1.00 . A A . 100 SER CA 1 1
4 7200 1 1 100 SER CB C 21.419 6.395 -1.120 1.00 . A A . 100 SER CB 1 1
4 7201 1 1 100 SER H H 22.067 4.528 0.691 1.00 . A A . 100 SER H 1 1
4 7202 1 1 100 SER HA H 23.209 5.474 -1.839 1.00 . A A . 100 SER HA 1 1
4 7203 1 1 100 SER HB2 H 20.748 5.665 -1.546 1.00 . A A . 100 SER HB2 1 1
4 7204 1 1 100 SER HB3 H 21.021 6.741 -0.176 1.00 . A A . 100 SER HB3 1 1
4 7205 1 1 100 SER HG H 21.063 7.284 -2.830 1.00 . A A . 100 SER HG 1 1
4 7206 1 1 100 SER N N 22.643 4.529 -0.102 1.00 . A A . 100 SER N 1 1
4 7207 1 1 100 SER O O 24.691 7.212 -0.820 1.00 . A A . 100 SER O 1 1
4 7208 1 1 100 SER OG O 21.516 7.496 -2.004 1.00 . A A . 100 SER OG 1 1
4 7209 1 1 101 ARG C C 25.080 7.601 2.865 1.00 . A A . 101 ARG C 1 1
4 7210 1 1 101 ARG CA C 24.197 8.121 1.734 1.00 . A A . 101 ARG CA 1 1
4 7211 1 1 101 ARG CB C 23.232 9.187 2.266 1.00 . A A . 101 ARG CB 1 1
4 7212 1 1 101 ARG CD C 21.455 9.845 3.910 1.00 . A A . 101 ARG CD 1 1
4 7213 1 1 101 ARG CG C 22.322 8.710 3.388 1.00 . A A . 101 ARG CG 1 1
4 7214 1 1 101 ARG CZ C 19.636 10.163 5.552 1.00 . A A . 101 ARG CZ 1 1
4 7215 1 1 101 ARG H H 22.776 6.554 1.545 1.00 . A A . 101 ARG H 1 1
4 7216 1 1 101 ARG HA H 24.835 8.584 0.997 1.00 . A A . 101 ARG HA 1 1
4 7217 1 1 101 ARG HB2 H 23.809 10.022 2.635 1.00 . A A . 101 ARG HB2 1 1
4 7218 1 1 101 ARG HB3 H 22.610 9.528 1.451 1.00 . A A . 101 ARG HB3 1 1
4 7219 1 1 101 ARG HD2 H 22.095 10.656 4.222 1.00 . A A . 101 ARG HD2 1 1
4 7220 1 1 101 ARG HD3 H 20.811 10.184 3.112 1.00 . A A . 101 ARG HD3 1 1
4 7221 1 1 101 ARG HE H 20.832 8.557 5.451 1.00 . A A . 101 ARG HE 1 1
4 7222 1 1 101 ARG HG2 H 21.684 7.923 3.014 1.00 . A A . 101 ARG HG2 1 1
4 7223 1 1 101 ARG HG3 H 22.931 8.331 4.197 1.00 . A A . 101 ARG HG3 1 1
4 7224 1 1 101 ARG HH11 H 19.877 11.713 4.262 1.00 . A A . 101 ARG HH11 1 1
4 7225 1 1 101 ARG HH12 H 18.599 11.901 5.419 1.00 . A A . 101 ARG HH12 1 1
4 7226 1 1 101 ARG HH21 H 19.151 8.811 6.984 1.00 . A A . 101 ARG HH21 1 1
4 7227 1 1 101 ARG HH22 H 18.186 10.252 6.965 1.00 . A A . 101 ARG HH22 1 1
4 7228 1 1 101 ARG N N 23.469 7.052 1.057 1.00 . A A . 101 ARG N 1 1
4 7229 1 1 101 ARG NE N 20.629 9.432 5.043 1.00 . A A . 101 ARG NE 1 1
4 7230 1 1 101 ARG NH1 N 19.348 11.354 5.038 1.00 . A A . 101 ARG NH1 1 1
4 7231 1 1 101 ARG NH2 N 18.937 9.705 6.584 1.00 . A A . 101 ARG NH2 1 1
4 7232 1 1 101 ARG O O 25.544 8.385 3.692 1.00 . A A . 101 ARG O 1 1
4 7233 1 1 102 ASP C C 27.479 6.255 4.088 1.00 . A A . 102 ASP C 1 1
4 7234 1 1 102 ASP CA C 26.071 5.684 4.004 1.00 . A A . 102 ASP CA 1 1
4 7235 1 1 102 ASP CB C 26.156 4.167 3.862 1.00 . A A . 102 ASP CB 1 1
4 7236 1 1 102 ASP CG C 26.926 3.532 5.007 1.00 . A A . 102 ASP CG 1 1
4 7237 1 1 102 ASP H H 24.959 5.716 2.193 1.00 . A A . 102 ASP H 1 1
4 7238 1 1 102 ASP HA H 25.556 5.913 4.925 1.00 . A A . 102 ASP HA 1 1
4 7239 1 1 102 ASP HB2 H 25.159 3.754 3.846 1.00 . A A . 102 ASP HB2 1 1
4 7240 1 1 102 ASP HB3 H 26.658 3.926 2.938 1.00 . A A . 102 ASP HB3 1 1
4 7241 1 1 102 ASP N N 25.301 6.289 2.912 1.00 . A A . 102 ASP N 1 1
4 7242 1 1 102 ASP O O 28.339 5.966 3.253 1.00 . A A . 102 ASP O 1 1
4 7243 1 1 102 ASP OD1 O 27.942 2.852 4.746 1.00 . A A . 102 ASP OD1 1 1
4 7244 1 1 102 ASP OD2 O 26.520 3.717 6.174 1.00 . A A . 102 ASP OD2 1 1
4 7245 1 1 103 ARG C C 29.394 7.207 6.806 1.00 . A A . 103 ARG C 1 1
4 7246 1 1 103 ARG CA C 28.998 7.629 5.402 1.00 . A A . 103 ARG CA 1 1
4 7247 1 1 103 ARG CB C 28.960 9.155 5.294 1.00 . A A . 103 ARG CB 1 1
4 7248 1 1 103 ARG CD C 28.093 11.053 3.882 1.00 . A A . 103 ARG CD 1 1
4 7249 1 1 103 ARG CG C 28.694 9.656 3.883 1.00 . A A . 103 ARG CG 1 1
4 7250 1 1 103 ARG CZ C 28.549 13.271 4.860 1.00 . A A . 103 ARG CZ 1 1
4 7251 1 1 103 ARG H H 26.930 7.329 5.664 1.00 . A A . 103 ARG H 1 1
4 7252 1 1 103 ARG HA H 29.710 7.233 4.693 1.00 . A A . 103 ARG HA 1 1
4 7253 1 1 103 ARG HB2 H 28.179 9.530 5.938 1.00 . A A . 103 ARG HB2 1 1
4 7254 1 1 103 ARG HB3 H 29.909 9.553 5.622 1.00 . A A . 103 ARG HB3 1 1
4 7255 1 1 103 ARG HD2 H 27.937 11.360 2.859 1.00 . A A . 103 ARG HD2 1 1
4 7256 1 1 103 ARG HD3 H 27.142 11.017 4.392 1.00 . A A . 103 ARG HD3 1 1
4 7257 1 1 103 ARG HE H 29.867 11.765 4.761 1.00 . A A . 103 ARG HE 1 1
4 7258 1 1 103 ARG HG2 H 29.626 9.678 3.339 1.00 . A A . 103 ARG HG2 1 1
4 7259 1 1 103 ARG HG3 H 28.008 8.980 3.395 1.00 . A A . 103 ARG HG3 1 1
4 7260 1 1 103 ARG HH11 H 26.675 13.035 4.130 1.00 . A A . 103 ARG HH11 1 1
4 7261 1 1 103 ARG HH12 H 27.010 14.590 4.819 1.00 . A A . 103 ARG HH12 1 1
4 7262 1 1 103 ARG HH21 H 30.318 13.820 5.677 1.00 . A A . 103 ARG HH21 1 1
4 7263 1 1 103 ARG HH22 H 29.086 15.040 5.684 1.00 . A A . 103 ARG HH22 1 1
4 7264 1 1 103 ARG N N 27.690 7.076 5.097 1.00 . A A . 103 ARG N 1 1
4 7265 1 1 103 ARG NE N 28.948 12.038 4.545 1.00 . A A . 103 ARG NE 1 1
4 7266 1 1 103 ARG NH1 N 27.313 13.664 4.580 1.00 . A A . 103 ARG NH1 1 1
4 7267 1 1 103 ARG NH2 N 29.383 14.110 5.457 1.00 . A A . 103 ARG NH2 1 1
4 7268 1 1 103 ARG O O 30.329 7.743 7.400 1.00 . A A . 103 ARG O 1 1
4 7269 1 1 104 GLY C C 27.742 6.296 9.580 1.00 . A A . 104 GLY C 1 1
4 7270 1 1 104 GLY CA C 28.848 5.785 8.683 1.00 . A A . 104 GLY CA 1 1
4 7271 1 1 104 GLY H H 27.992 5.787 6.757 1.00 . A A . 104 GLY H 1 1
4 7272 1 1 104 GLY HA2 H 28.852 4.705 8.709 1.00 . A A . 104 GLY HA2 1 1
4 7273 1 1 104 GLY HA3 H 29.795 6.152 9.048 1.00 . A A . 104 GLY HA3 1 1
4 7274 1 1 104 GLY N N 28.665 6.224 7.320 1.00 . A A . 104 GLY N 1 1
4 7275 1 1 104 GLY O O 27.281 7.426 9.421 1.00 . A A . 104 GLY O 1 1
4 7276 1 1 105 ASP C C 26.898 6.674 12.590 1.00 . A A . 105 ASP C 1 1
4 7277 1 1 105 ASP CA C 26.261 5.891 11.452 1.00 . A A . 105 ASP CA 1 1
4 7278 1 1 105 ASP CB C 25.481 4.689 12.000 1.00 . A A . 105 ASP CB 1 1
4 7279 1 1 105 ASP CG C 26.289 3.842 12.960 1.00 . A A . 105 ASP CG 1 1
4 7280 1 1 105 ASP H H 27.657 4.558 10.566 1.00 . A A . 105 ASP H 1 1
4 7281 1 1 105 ASP HA H 25.579 6.541 10.924 1.00 . A A . 105 ASP HA 1 1
4 7282 1 1 105 ASP HB2 H 24.607 5.046 12.519 1.00 . A A . 105 ASP HB2 1 1
4 7283 1 1 105 ASP HB3 H 25.172 4.066 11.174 1.00 . A A . 105 ASP HB3 1 1
4 7284 1 1 105 ASP N N 27.291 5.470 10.511 1.00 . A A . 105 ASP N 1 1
4 7285 1 1 105 ASP O O 26.231 7.427 13.298 1.00 . A A . 105 ASP O 1 1
4 7286 1 1 105 ASP OD1 O 27.121 3.037 12.493 1.00 . A A . 105 ASP OD1 1 1
4 7287 1 1 105 ASP OD2 O 26.079 3.959 14.186 1.00 . A A . 105 ASP OD2 1 1
4 7288 1 1 106 GLN C C 29.877 8.232 13.027 1.00 . A A . 106 GLN C 1 1
4 7289 1 1 106 GLN CA C 28.970 7.230 13.731 1.00 . A A . 106 GLN CA 1 1
4 7290 1 1 106 GLN CB C 29.803 6.265 14.576 1.00 . A A . 106 GLN CB 1 1
4 7291 1 1 106 GLN CD C 31.448 5.970 16.469 1.00 . A A . 106 GLN CD 1 1
4 7292 1 1 106 GLN CG C 30.547 6.932 15.721 1.00 . A A . 106 GLN CG 1 1
4 7293 1 1 106 GLN H H 28.658 5.842 12.174 1.00 . A A . 106 GLN H 1 1
4 7294 1 1 106 GLN HA H 28.280 7.762 14.369 1.00 . A A . 106 GLN HA 1 1
4 7295 1 1 106 GLN HB2 H 29.149 5.515 14.991 1.00 . A A . 106 GLN HB2 1 1
4 7296 1 1 106 GLN HB3 H 30.528 5.783 13.938 1.00 . A A . 106 GLN HB3 1 1
4 7297 1 1 106 GLN HE21 H 30.229 4.456 16.063 1.00 . A A . 106 GLN HE21 1 1
4 7298 1 1 106 GLN HE22 H 31.638 4.060 16.983 1.00 . A A . 106 GLN HE22 1 1
4 7299 1 1 106 GLN HG2 H 31.152 7.732 15.322 1.00 . A A . 106 GLN HG2 1 1
4 7300 1 1 106 GLN HG3 H 29.825 7.338 16.413 1.00 . A A . 106 GLN HG3 1 1
4 7301 1 1 106 GLN N N 28.200 6.494 12.744 1.00 . A A . 106 GLN N 1 1
4 7302 1 1 106 GLN NE2 N 31.065 4.704 16.511 1.00 . A A . 106 GLN NE2 1 1
4 7303 1 1 106 GLN O O 29.976 9.391 13.435 1.00 . A A . 106 GLN O 1 1
4 7304 1 1 106 GLN OE1 O 32.481 6.364 17.009 1.00 . A A . 106 GLN OE1 1 1
4 7305 1 1 107 GLU C C 30.547 9.614 10.356 1.00 . A A . 107 GLU C 1 1
4 7306 1 1 107 GLU CA C 31.387 8.622 11.152 1.00 . A A . 107 GLU CA 1 1
4 7307 1 1 107 GLU CB C 32.229 7.777 10.192 1.00 . A A . 107 GLU CB 1 1
4 7308 1 1 107 GLU CD C 33.870 5.881 9.906 1.00 . A A . 107 GLU CD 1 1
4 7309 1 1 107 GLU CG C 33.102 6.745 10.886 1.00 . A A . 107 GLU CG 1 1
4 7310 1 1 107 GLU H H 30.423 6.827 11.714 1.00 . A A . 107 GLU H 1 1
4 7311 1 1 107 GLU HA H 32.043 9.165 11.815 1.00 . A A . 107 GLU HA 1 1
4 7312 1 1 107 GLU HB2 H 31.566 7.258 9.515 1.00 . A A . 107 GLU HB2 1 1
4 7313 1 1 107 GLU HB3 H 32.870 8.432 9.622 1.00 . A A . 107 GLU HB3 1 1
4 7314 1 1 107 GLU HG2 H 33.810 7.258 11.519 1.00 . A A . 107 GLU HG2 1 1
4 7315 1 1 107 GLU HG3 H 32.475 6.107 11.491 1.00 . A A . 107 GLU HG3 1 1
4 7316 1 1 107 GLU N N 30.527 7.769 11.962 1.00 . A A . 107 GLU N 1 1
4 7317 1 1 107 GLU O O 29.429 9.307 9.948 1.00 . A A . 107 GLU O 1 1
4 7318 1 1 107 GLU OE1 O 33.259 4.974 9.296 1.00 . A A . 107 GLU OE1 1 1
4 7319 1 1 107 GLU OE2 O 35.091 6.093 9.744 1.00 . A A . 107 GLU OE2 1 1
4 7320 1 1 108 VAL C C 31.159 12.257 8.172 1.00 . A A . 108 VAL C 1 1
4 7321 1 1 108 VAL CA C 30.363 11.840 9.409 1.00 . A A . 108 VAL CA 1 1
4 7322 1 1 108 VAL CB C 30.094 13.083 10.292 1.00 . A A . 108 VAL CB 1 1
4 7323 1 1 108 VAL CG1 C 28.998 13.956 9.694 1.00 . A A . 108 VAL CG1 1 1
4 7324 1 1 108 VAL CG2 C 29.733 12.669 11.711 1.00 . A A . 108 VAL CG2 1 1
4 7325 1 1 108 VAL H H 31.971 11.008 10.511 1.00 . A A . 108 VAL H 1 1
4 7326 1 1 108 VAL HA H 29.415 11.430 9.096 1.00 . A A . 108 VAL HA 1 1
4 7327 1 1 108 VAL HB H 31.002 13.668 10.335 1.00 . A A . 108 VAL HB 1 1
4 7328 1 1 108 VAL HG11 H 29.289 14.269 8.702 1.00 . A A . 108 VAL HG11 1 1
4 7329 1 1 108 VAL HG12 H 28.850 14.826 10.315 1.00 . A A . 108 VAL HG12 1 1
4 7330 1 1 108 VAL HG13 H 28.079 13.393 9.638 1.00 . A A . 108 VAL HG13 1 1
4 7331 1 1 108 VAL HG21 H 29.547 13.549 12.307 1.00 . A A . 108 VAL HG21 1 1
4 7332 1 1 108 VAL HG22 H 30.549 12.109 12.141 1.00 . A A . 108 VAL HG22 1 1
4 7333 1 1 108 VAL HG23 H 28.847 12.053 11.690 1.00 . A A . 108 VAL HG23 1 1
4 7334 1 1 108 VAL N N 31.081 10.809 10.148 1.00 . A A . 108 VAL N 1 1
4 7335 1 1 108 VAL O O 31.022 13.371 7.667 1.00 . A A . 108 VAL O 1 1
4 7336 1 1 109 PHE C C 33.034 10.470 5.643 1.00 . A A . 109 PHE C 1 1
4 7337 1 1 109 PHE CA C 32.849 11.679 6.547 1.00 . A A . 109 PHE CA 1 1
4 7338 1 1 109 PHE CB C 34.208 12.195 7.035 1.00 . A A . 109 PHE CB 1 1
4 7339 1 1 109 PHE CD1 C 34.699 11.125 9.256 1.00 . A A . 109 PHE CD1 1 1
4 7340 1 1 109 PHE CD2 C 35.955 10.418 7.357 1.00 . A A . 109 PHE CD2 1 1
4 7341 1 1 109 PHE CE1 C 35.399 10.239 10.052 1.00 . A A . 109 PHE CE1 1 1
4 7342 1 1 109 PHE CE2 C 36.657 9.531 8.148 1.00 . A A . 109 PHE CE2 1 1
4 7343 1 1 109 PHE CG C 34.968 11.225 7.901 1.00 . A A . 109 PHE CG 1 1
4 7344 1 1 109 PHE CZ C 36.378 9.441 9.497 1.00 . A A . 109 PHE CZ 1 1
4 7345 1 1 109 PHE H H 32.017 10.458 8.062 1.00 . A A . 109 PHE H 1 1
4 7346 1 1 109 PHE HA H 32.365 12.459 5.980 1.00 . A A . 109 PHE HA 1 1
4 7347 1 1 109 PHE HB2 H 34.824 12.422 6.180 1.00 . A A . 109 PHE HB2 1 1
4 7348 1 1 109 PHE HB3 H 34.054 13.099 7.608 1.00 . A A . 109 PHE HB3 1 1
4 7349 1 1 109 PHE HD1 H 33.932 11.747 9.691 1.00 . A A . 109 PHE HD1 1 1
4 7350 1 1 109 PHE HD2 H 36.173 10.487 6.302 1.00 . A A . 109 PHE HD2 1 1
4 7351 1 1 109 PHE HE1 H 35.180 10.171 11.107 1.00 . A A . 109 PHE HE1 1 1
4 7352 1 1 109 PHE HE2 H 37.423 8.907 7.712 1.00 . A A . 109 PHE HE2 1 1
4 7353 1 1 109 PHE HZ H 36.927 8.749 10.117 1.00 . A A . 109 PHE HZ 1 1
4 7354 1 1 109 PHE N N 31.989 11.359 7.675 1.00 . A A . 109 PHE N 1 1
4 7355 1 1 109 PHE O O 32.693 9.347 6.013 1.00 . A A . 109 PHE O 1 1
4 7356 1 1 110 VAL C C 35.284 9.770 3.018 1.00 . A A . 110 VAL C 1 1
4 7357 1 1 110 VAL CA C 33.840 9.665 3.499 1.00 . A A . 110 VAL CA 1 1
4 7358 1 1 110 VAL CB C 32.866 9.708 2.296 1.00 . A A . 110 VAL CB 1 1
4 7359 1 1 110 VAL CG1 C 32.943 11.041 1.564 1.00 . A A . 110 VAL CG1 1 1
4 7360 1 1 110 VAL CG2 C 33.137 8.554 1.340 1.00 . A A . 110 VAL CG2 1 1
4 7361 1 1 110 VAL H H 33.791 11.643 4.221 1.00 . A A . 110 VAL H 1 1
4 7362 1 1 110 VAL HA H 33.713 8.717 4.005 1.00 . A A . 110 VAL HA 1 1
4 7363 1 1 110 VAL HB H 31.861 9.597 2.676 1.00 . A A . 110 VAL HB 1 1
4 7364 1 1 110 VAL HG11 H 32.669 11.838 2.238 1.00 . A A . 110 VAL HG11 1 1
4 7365 1 1 110 VAL HG12 H 32.264 11.031 0.724 1.00 . A A . 110 VAL HG12 1 1
4 7366 1 1 110 VAL HG13 H 33.951 11.200 1.210 1.00 . A A . 110 VAL HG13 1 1
4 7367 1 1 110 VAL HG21 H 32.459 8.613 0.502 1.00 . A A . 110 VAL HG21 1 1
4 7368 1 1 110 VAL HG22 H 32.989 7.617 1.857 1.00 . A A . 110 VAL HG22 1 1
4 7369 1 1 110 VAL HG23 H 34.155 8.613 0.984 1.00 . A A . 110 VAL HG23 1 1
4 7370 1 1 110 VAL N N 33.566 10.718 4.458 1.00 . A A . 110 VAL N 1 1
4 7371 1 1 110 VAL O O 35.964 8.730 2.931 1.00 . A A . 110 VAL O 1 1
4 7372 1 1 110 VAL OXT O 35.752 10.907 2.782 1.00 . A A . 110 VAL OXT 1 1
5 7373 1 1 1 MET C C -0.012 12.422 -7.302 1.00 . A A . 1 MET C 1 1
5 7374 1 1 1 MET CA C 0.568 13.520 -8.187 1.00 . A A . 1 MET CA 1 1
5 7375 1 1 1 MET CB C -0.375 13.787 -9.365 1.00 . A A . 1 MET CB 1 1
5 7376 1 1 1 MET CE C -1.668 16.793 -9.348 1.00 . A A . 1 MET CE 1 1
5 7377 1 1 1 MET CG C 0.105 14.886 -10.305 1.00 . A A . 1 MET CG 1 1
5 7378 1 1 1 MET H1 H 2.564 13.026 -7.878 1.00 . A A . 1 MET H1 1 1
5 7379 1 1 1 MET H2 H 2.279 13.833 -9.335 1.00 . A A . 1 MET H2 1 1
5 7380 1 1 1 MET H3 H 1.844 12.206 -9.172 1.00 . A A . 1 MET H3 1 1
5 7381 1 1 1 MET HA H 0.676 14.422 -7.602 1.00 . A A . 1 MET HA 1 1
5 7382 1 1 1 MET HB2 H -0.482 12.878 -9.936 1.00 . A A . 1 MET HB2 1 1
5 7383 1 1 1 MET HB3 H -1.342 14.072 -8.977 1.00 . A A . 1 MET HB3 1 1
5 7384 1 1 1 MET HE1 H -1.836 17.764 -8.904 1.00 . A A . 1 MET HE1 1 1
5 7385 1 1 1 MET HE2 H -2.082 16.029 -8.707 1.00 . A A . 1 MET HE2 1 1
5 7386 1 1 1 MET HE3 H -2.148 16.751 -10.315 1.00 . A A . 1 MET HE3 1 1
5 7387 1 1 1 MET HG2 H 1.114 14.660 -10.613 1.00 . A A . 1 MET HG2 1 1
5 7388 1 1 1 MET HG3 H -0.537 14.904 -11.173 1.00 . A A . 1 MET HG3 1 1
5 7389 1 1 1 MET N N 1.905 13.120 -8.678 1.00 . A A . 1 MET N 1 1
5 7390 1 1 1 MET O O -0.020 11.253 -7.685 1.00 . A A . 1 MET O 1 1
5 7391 1 1 1 MET SD S 0.093 16.521 -9.545 1.00 . A A . 1 MET SD 1 1
5 7392 1 1 2 ILE C C -2.529 11.523 -5.732 1.00 . A A . 2 ILE C 1 1
5 7393 1 1 2 ILE CA C -1.122 11.836 -5.223 1.00 . A A . 2 ILE CA 1 1
5 7394 1 1 2 ILE CB C -1.188 12.352 -3.762 1.00 . A A . 2 ILE CB 1 1
5 7395 1 1 2 ILE CD1 C -2.168 11.855 -1.457 1.00 . A A . 2 ILE CD1 1 1
5 7396 1 1 2 ILE CG1 C -2.027 11.405 -2.895 1.00 . A A . 2 ILE CG1 1 1
5 7397 1 1 2 ILE CG2 C -1.739 13.773 -3.702 1.00 . A A . 2 ILE CG2 1 1
5 7398 1 1 2 ILE H H -0.402 13.731 -5.839 1.00 . A A . 2 ILE H 1 1
5 7399 1 1 2 ILE HA H -0.535 10.925 -5.238 1.00 . A A . 2 ILE HA 1 1
5 7400 1 1 2 ILE HB H -0.181 12.374 -3.374 1.00 . A A . 2 ILE HB 1 1
5 7401 1 1 2 ILE HD11 H -1.191 11.911 -1.000 1.00 . A A . 2 ILE HD11 1 1
5 7402 1 1 2 ILE HD12 H -2.779 11.148 -0.916 1.00 . A A . 2 ILE HD12 1 1
5 7403 1 1 2 ILE HD13 H -2.635 12.829 -1.428 1.00 . A A . 2 ILE HD13 1 1
5 7404 1 1 2 ILE HG12 H -3.018 11.329 -3.315 1.00 . A A . 2 ILE HG12 1 1
5 7405 1 1 2 ILE HG13 H -1.567 10.427 -2.893 1.00 . A A . 2 ILE HG13 1 1
5 7406 1 1 2 ILE HG21 H -1.879 14.061 -2.670 1.00 . A A . 2 ILE HG21 1 1
5 7407 1 1 2 ILE HG22 H -2.686 13.814 -4.220 1.00 . A A . 2 ILE HG22 1 1
5 7408 1 1 2 ILE HG23 H -1.042 14.449 -4.172 1.00 . A A . 2 ILE HG23 1 1
5 7409 1 1 2 ILE N N -0.478 12.791 -6.116 1.00 . A A . 2 ILE N 1 1
5 7410 1 1 2 ILE O O -3.401 12.395 -5.777 1.00 . A A . 2 ILE O 1 1
5 7411 1 1 3 ARG C C -4.509 8.621 -6.126 1.00 . A A . 3 ARG C 1 1
5 7412 1 1 3 ARG CA C -3.972 9.899 -6.752 1.00 . A A . 3 ARG CA 1 1
5 7413 1 1 3 ARG CB C -3.734 9.680 -8.226 1.00 . A A . 3 ARG CB 1 1
5 7414 1 1 3 ARG CD C -4.852 11.822 -8.940 1.00 . A A . 3 ARG CD 1 1
5 7415 1 1 3 ARG CG C -3.611 10.954 -9.049 1.00 . A A . 3 ARG CG 1 1
5 7416 1 1 3 ARG CZ C -5.083 14.250 -9.312 1.00 . A A . 3 ARG CZ 1 1
5 7417 1 1 3 ARG H H -2.041 9.622 -6.095 1.00 . A A . 3 ARG H 1 1
5 7418 1 1 3 ARG HA H -4.687 10.694 -6.620 1.00 . A A . 3 ARG HA 1 1
5 7419 1 1 3 ARG HB2 H -2.823 9.124 -8.339 1.00 . A A . 3 ARG HB2 1 1
5 7420 1 1 3 ARG HB3 H -4.527 9.100 -8.598 1.00 . A A . 3 ARG HB3 1 1
5 7421 1 1 3 ARG HD2 H -5.705 11.254 -9.279 1.00 . A A . 3 ARG HD2 1 1
5 7422 1 1 3 ARG HD3 H -4.992 12.098 -7.907 1.00 . A A . 3 ARG HD3 1 1
5 7423 1 1 3 ARG HE H -4.399 12.937 -10.663 1.00 . A A . 3 ARG HE 1 1
5 7424 1 1 3 ARG HG2 H -2.761 11.518 -8.697 1.00 . A A . 3 ARG HG2 1 1
5 7425 1 1 3 ARG HG3 H -3.460 10.687 -10.085 1.00 . A A . 3 ARG HG3 1 1
5 7426 1 1 3 ARG HH11 H -5.600 13.647 -7.445 1.00 . A A . 3 ARG HH11 1 1
5 7427 1 1 3 ARG HH12 H -5.777 15.344 -7.749 1.00 . A A . 3 ARG HH12 1 1
5 7428 1 1 3 ARG HH21 H -4.629 15.180 -11.055 1.00 . A A . 3 ARG HH21 1 1
5 7429 1 1 3 ARG HH22 H -5.245 16.211 -9.802 1.00 . A A . 3 ARG HH22 1 1
5 7430 1 1 3 ARG N N -2.740 10.291 -6.159 1.00 . A A . 3 ARG N 1 1
5 7431 1 1 3 ARG NE N -4.740 13.036 -9.744 1.00 . A A . 3 ARG NE 1 1
5 7432 1 1 3 ARG NH1 N -5.521 14.425 -8.069 1.00 . A A . 3 ARG NH1 1 1
5 7433 1 1 3 ARG NH2 N -4.972 15.296 -10.120 1.00 . A A . 3 ARG NH2 1 1
5 7434 1 1 3 ARG O O -3.816 7.931 -5.383 1.00 . A A . 3 ARG O 1 1
5 7435 1 1 4 PHE C C -7.070 6.428 -7.154 1.00 . A A . 4 PHE C 1 1
5 7436 1 1 4 PHE CA C -6.400 7.107 -5.969 1.00 . A A . 4 PHE CA 1 1
5 7437 1 1 4 PHE CB C -7.468 7.424 -4.913 1.00 . A A . 4 PHE CB 1 1
5 7438 1 1 4 PHE CD1 C -6.802 9.488 -3.644 1.00 . A A . 4 PHE CD1 1 1
5 7439 1 1 4 PHE CD2 C -6.619 7.376 -2.556 1.00 . A A . 4 PHE CD2 1 1
5 7440 1 1 4 PHE CE1 C -6.335 10.119 -2.509 1.00 . A A . 4 PHE CE1 1 1
5 7441 1 1 4 PHE CE2 C -6.153 8.002 -1.419 1.00 . A A . 4 PHE CE2 1 1
5 7442 1 1 4 PHE CG C -6.948 8.110 -3.681 1.00 . A A . 4 PHE CG 1 1
5 7443 1 1 4 PHE CZ C -6.009 9.375 -1.394 1.00 . A A . 4 PHE CZ 1 1
5 7444 1 1 4 PHE H H -6.254 8.943 -7.000 1.00 . A A . 4 PHE H 1 1
5 7445 1 1 4 PHE HA H -5.653 6.450 -5.549 1.00 . A A . 4 PHE HA 1 1
5 7446 1 1 4 PHE HB2 H -8.215 8.066 -5.354 1.00 . A A . 4 PHE HB2 1 1
5 7447 1 1 4 PHE HB3 H -7.937 6.501 -4.603 1.00 . A A . 4 PHE HB3 1 1
5 7448 1 1 4 PHE HD1 H -7.056 10.070 -4.515 1.00 . A A . 4 PHE HD1 1 1
5 7449 1 1 4 PHE HD2 H -6.730 6.303 -2.572 1.00 . A A . 4 PHE HD2 1 1
5 7450 1 1 4 PHE HE1 H -6.225 11.193 -2.492 1.00 . A A . 4 PHE HE1 1 1
5 7451 1 1 4 PHE HE2 H -5.899 7.417 -0.549 1.00 . A A . 4 PHE HE2 1 1
5 7452 1 1 4 PHE HZ H -5.643 9.866 -0.504 1.00 . A A . 4 PHE HZ 1 1
5 7453 1 1 4 PHE N N -5.750 8.324 -6.431 1.00 . A A . 4 PHE N 1 1
5 7454 1 1 4 PHE O O -7.868 7.050 -7.855 1.00 . A A . 4 PHE O 1 1
5 7455 1 1 5 GLU C C -8.014 3.194 -7.922 1.00 . A A . 5 GLU C 1 1
5 7456 1 1 5 GLU CA C -7.371 4.433 -8.467 1.00 . A A . 5 GLU CA 1 1
5 7457 1 1 5 GLU CB C -6.351 4.049 -9.531 1.00 . A A . 5 GLU CB 1 1
5 7458 1 1 5 GLU CD C -4.510 4.731 -11.091 1.00 . A A . 5 GLU CD 1 1
5 7459 1 1 5 GLU CG C -5.522 5.201 -10.069 1.00 . A A . 5 GLU CG 1 1
5 7460 1 1 5 GLU H H -6.091 4.716 -6.823 1.00 . A A . 5 GLU H 1 1
5 7461 1 1 5 GLU HA H -8.149 5.048 -8.891 1.00 . A A . 5 GLU HA 1 1
5 7462 1 1 5 GLU HB2 H -5.675 3.320 -9.112 1.00 . A A . 5 GLU HB2 1 1
5 7463 1 1 5 GLU HB3 H -6.875 3.600 -10.352 1.00 . A A . 5 GLU HB3 1 1
5 7464 1 1 5 GLU HG2 H -6.180 5.920 -10.535 1.00 . A A . 5 GLU HG2 1 1
5 7465 1 1 5 GLU HG3 H -4.997 5.668 -9.249 1.00 . A A . 5 GLU HG3 1 1
5 7466 1 1 5 GLU N N -6.749 5.171 -7.391 1.00 . A A . 5 GLU N 1 1
5 7467 1 1 5 GLU O O -7.501 2.086 -8.048 1.00 . A A . 5 GLU O 1 1
5 7468 1 1 5 GLU OE1 O -4.269 3.504 -11.176 1.00 . A A . 5 GLU OE1 1 1
5 7469 1 1 5 GLU OE2 O -3.955 5.578 -11.822 1.00 . A A . 5 GLU OE2 1 1
5 7470 1 1 6 ILE C C -10.895 1.767 -7.692 1.00 . A A . 6 ILE C 1 1
5 7471 1 1 6 ILE CA C -9.865 2.319 -6.729 1.00 . A A . 6 ILE CA 1 1
5 7472 1 1 6 ILE CB C -10.595 2.821 -5.487 1.00 . A A . 6 ILE CB 1 1
5 7473 1 1 6 ILE CD1 C -10.216 4.102 -3.322 1.00 . A A . 6 ILE CD1 1 1
5 7474 1 1 6 ILE CG1 C -9.591 3.293 -4.435 1.00 . A A . 6 ILE CG1 1 1
5 7475 1 1 6 ILE CG2 C -11.526 1.735 -4.916 1.00 . A A . 6 ILE CG2 1 1
5 7476 1 1 6 ILE H H -9.547 4.289 -7.340 1.00 . A A . 6 ILE H 1 1
5 7477 1 1 6 ILE HA H -9.152 1.545 -6.441 1.00 . A A . 6 ILE HA 1 1
5 7478 1 1 6 ILE HB H -11.188 3.669 -5.804 1.00 . A A . 6 ILE HB 1 1
5 7479 1 1 6 ILE HD11 H -9.446 4.442 -2.646 1.00 . A A . 6 ILE HD11 1 1
5 7480 1 1 6 ILE HD12 H -10.924 3.489 -2.783 1.00 . A A . 6 ILE HD12 1 1
5 7481 1 1 6 ILE HD13 H -10.727 4.956 -3.744 1.00 . A A . 6 ILE HD13 1 1
5 7482 1 1 6 ILE HG12 H -9.117 2.432 -3.989 1.00 . A A . 6 ILE HG12 1 1
5 7483 1 1 6 ILE HG13 H -8.840 3.906 -4.911 1.00 . A A . 6 ILE HG13 1 1
5 7484 1 1 6 ILE HG21 H -12.152 2.162 -4.147 1.00 . A A . 6 ILE HG21 1 1
5 7485 1 1 6 ILE HG22 H -10.933 0.939 -4.490 1.00 . A A . 6 ILE HG22 1 1
5 7486 1 1 6 ILE HG23 H -12.151 1.323 -5.704 1.00 . A A . 6 ILE HG23 1 1
5 7487 1 1 6 ILE N N -9.157 3.390 -7.346 1.00 . A A . 6 ILE N 1 1
5 7488 1 1 6 ILE O O -11.662 2.509 -8.306 1.00 . A A . 6 ILE O 1 1
5 7489 1 1 7 HIS C C -12.646 -1.067 -7.505 1.00 . A A . 7 HIS C 1 1
5 7490 1 1 7 HIS CA C -11.919 -0.245 -8.516 1.00 . A A . 7 HIS CA 1 1
5 7491 1 1 7 HIS CB C -11.367 -1.184 -9.563 1.00 . A A . 7 HIS CB 1 1
5 7492 1 1 7 HIS CD2 C -9.958 0.126 -11.304 1.00 . A A . 7 HIS CD2 1 1
5 7493 1 1 7 HIS CE1 C -11.398 0.118 -12.955 1.00 . A A . 7 HIS CE1 1 1
5 7494 1 1 7 HIS CG C -11.061 -0.534 -10.877 1.00 . A A . 7 HIS CG 1 1
5 7495 1 1 7 HIS H H -10.131 -0.030 -7.418 1.00 . A A . 7 HIS H 1 1
5 7496 1 1 7 HIS HA H -12.595 0.462 -8.970 1.00 . A A . 7 HIS HA 1 1
5 7497 1 1 7 HIS HB2 H -10.455 -1.624 -9.187 1.00 . A A . 7 HIS HB2 1 1
5 7498 1 1 7 HIS HB3 H -12.095 -1.966 -9.719 1.00 . A A . 7 HIS HB3 1 1
5 7499 1 1 7 HIS HD1 H -12.844 -0.916 -11.940 1.00 . A A . 7 HIS HD1 1 1
5 7500 1 1 7 HIS HD2 H -9.058 0.306 -10.735 1.00 . A A . 7 HIS HD2 1 1
5 7501 1 1 7 HIS HE1 H -11.859 0.285 -13.918 1.00 . A A . 7 HIS HE1 1 1
5 7502 1 1 7 HIS HE2 H -9.561 1.003 -13.175 1.00 . A A . 7 HIS HE2 1 1
5 7503 1 1 7 HIS N N -10.877 0.476 -7.832 1.00 . A A . 7 HIS N 1 1
5 7504 1 1 7 HIS ND1 N -11.946 -0.520 -11.936 1.00 . A A . 7 HIS ND1 1 1
5 7505 1 1 7 HIS NE2 N -10.195 0.519 -12.597 1.00 . A A . 7 HIS NE2 1 1
5 7506 1 1 7 HIS O O -12.262 -2.208 -7.239 1.00 . A A . 7 HIS O 1 1
5 7507 1 1 8 GLY C C -15.622 -1.816 -6.193 1.00 . A A . 8 GLY C 1 1
5 7508 1 1 8 GLY CA C -14.256 -1.247 -5.848 1.00 . A A . 8 GLY CA 1 1
5 7509 1 1 8 GLY H H -14.013 0.355 -7.190 1.00 . A A . 8 GLY H 1 1
5 7510 1 1 8 GLY HA2 H -13.573 -2.051 -5.643 1.00 . A A . 8 GLY HA2 1 1
5 7511 1 1 8 GLY HA3 H -14.331 -0.617 -4.972 1.00 . A A . 8 GLY HA3 1 1
5 7512 1 1 8 GLY N N -13.665 -0.520 -6.909 1.00 . A A . 8 GLY N 1 1
5 7513 1 1 8 GLY O O -16.556 -1.076 -6.494 1.00 . A A . 8 GLY O 1 1
5 7514 1 1 9 ASP C C -17.712 -4.063 -5.071 1.00 . A A . 9 ASP C 1 1
5 7515 1 1 9 ASP CA C -17.000 -3.814 -6.391 1.00 . A A . 9 ASP CA 1 1
5 7516 1 1 9 ASP CB C -16.778 -5.139 -7.127 1.00 . A A . 9 ASP CB 1 1
5 7517 1 1 9 ASP CG C -18.059 -5.932 -7.305 1.00 . A A . 9 ASP CG 1 1
5 7518 1 1 9 ASP H H -14.938 -3.676 -5.944 1.00 . A A . 9 ASP H 1 1
5 7519 1 1 9 ASP HA H -17.613 -3.169 -7.003 1.00 . A A . 9 ASP HA 1 1
5 7520 1 1 9 ASP HB2 H -16.366 -4.936 -8.104 1.00 . A A . 9 ASP HB2 1 1
5 7521 1 1 9 ASP HB3 H -16.079 -5.741 -6.565 1.00 . A A . 9 ASP HB3 1 1
5 7522 1 1 9 ASP N N -15.733 -3.136 -6.153 1.00 . A A . 9 ASP N 1 1
5 7523 1 1 9 ASP O O -17.465 -5.062 -4.385 1.00 . A A . 9 ASP O 1 1
5 7524 1 1 9 ASP OD1 O -18.878 -5.565 -8.175 1.00 . A A . 9 ASP OD1 1 1
5 7525 1 1 9 ASP OD2 O -18.247 -6.941 -6.592 1.00 . A A . 9 ASP OD2 1 1
5 7526 1 1 10 ASN C C -20.829 -3.107 -3.800 1.00 . A A . 10 ASN C 1 1
5 7527 1 1 10 ASN CA C -19.351 -3.239 -3.477 1.00 . A A . 10 ASN CA 1 1
5 7528 1 1 10 ASN CB C -18.965 -2.153 -2.461 1.00 . A A . 10 ASN CB 1 1
5 7529 1 1 10 ASN CG C -17.499 -2.176 -2.057 1.00 . A A . 10 ASN CG 1 1
5 7530 1 1 10 ASN H H -18.683 -2.334 -5.267 1.00 . A A . 10 ASN H 1 1
5 7531 1 1 10 ASN HA H -19.167 -4.212 -3.049 1.00 . A A . 10 ASN HA 1 1
5 7532 1 1 10 ASN HB2 H -19.178 -1.186 -2.887 1.00 . A A . 10 ASN HB2 1 1
5 7533 1 1 10 ASN HB3 H -19.562 -2.283 -1.571 1.00 . A A . 10 ASN HB3 1 1
5 7534 1 1 10 ASN HD21 H -17.351 -4.100 -2.522 1.00 . A A . 10 ASN HD21 1 1
5 7535 1 1 10 ASN HD22 H -15.918 -3.357 -1.908 1.00 . A A . 10 ASN HD22 1 1
5 7536 1 1 10 ASN N N -18.569 -3.126 -4.699 1.00 . A A . 10 ASN N 1 1
5 7537 1 1 10 ASN ND2 N -16.858 -3.326 -2.175 1.00 . A A . 10 ASN ND2 1 1
5 7538 1 1 10 ASN O O -21.193 -2.922 -4.962 1.00 . A A . 10 ASN O 1 1
5 7539 1 1 10 ASN OD1 O -16.940 -1.157 -1.662 1.00 . A A . 10 ASN OD1 1 1
5 7540 1 1 11 LEU C C -23.282 -1.473 -3.381 1.00 . A A . 11 LEU C 1 1
5 7541 1 1 11 LEU CA C -23.099 -2.927 -2.956 1.00 . A A . 11 LEU CA 1 1
5 7542 1 1 11 LEU CB C -23.857 -3.201 -1.654 1.00 . A A . 11 LEU CB 1 1
5 7543 1 1 11 LEU CD1 C -25.984 -4.065 -2.666 1.00 . A A . 11 LEU CD1 1 1
5 7544 1 1 11 LEU CD2 C -25.987 -3.146 -0.341 1.00 . A A . 11 LEU CD2 1 1
5 7545 1 1 11 LEU CG C -25.376 -3.034 -1.728 1.00 . A A . 11 LEU CG 1 1
5 7546 1 1 11 LEU H H -21.341 -3.450 -1.895 1.00 . A A . 11 LEU H 1 1
5 7547 1 1 11 LEU HA H -23.473 -3.575 -3.736 1.00 . A A . 11 LEU HA 1 1
5 7548 1 1 11 LEU HB2 H -23.644 -4.214 -1.345 1.00 . A A . 11 LEU HB2 1 1
5 7549 1 1 11 LEU HB3 H -23.482 -2.528 -0.898 1.00 . A A . 11 LEU HB3 1 1
5 7550 1 1 11 LEU HD11 H -27.056 -3.934 -2.697 1.00 . A A . 11 LEU HD11 1 1
5 7551 1 1 11 LEU HD12 H -25.752 -5.057 -2.310 1.00 . A A . 11 LEU HD12 1 1
5 7552 1 1 11 LEU HD13 H -25.577 -3.933 -3.658 1.00 . A A . 11 LEU HD13 1 1
5 7553 1 1 11 LEU HD21 H -25.770 -4.120 0.071 1.00 . A A . 11 LEU HD21 1 1
5 7554 1 1 11 LEU HD22 H -27.057 -3.014 -0.408 1.00 . A A . 11 LEU HD22 1 1
5 7555 1 1 11 LEU HD23 H -25.570 -2.383 0.299 1.00 . A A . 11 LEU HD23 1 1
5 7556 1 1 11 LEU HG H -25.605 -2.052 -2.119 1.00 . A A . 11 LEU HG 1 1
5 7557 1 1 11 LEU N N -21.678 -3.195 -2.782 1.00 . A A . 11 LEU N 1 1
5 7558 1 1 11 LEU O O -24.155 -1.141 -4.186 1.00 . A A . 11 LEU O 1 1
5 7559 1 1 12 THR C C -21.054 1.383 -2.747 1.00 . A A . 12 THR C 1 1
5 7560 1 1 12 THR CA C -22.390 0.782 -3.192 1.00 . A A . 12 THR CA 1 1
5 7561 1 1 12 THR CB C -23.575 1.572 -2.580 1.00 . A A . 12 THR CB 1 1
5 7562 1 1 12 THR CG2 C -23.547 1.534 -1.059 1.00 . A A . 12 THR CG2 1 1
5 7563 1 1 12 THR H H -21.823 -0.944 -2.130 1.00 . A A . 12 THR H 1 1
5 7564 1 1 12 THR HA H -22.458 0.843 -4.269 1.00 . A A . 12 THR HA 1 1
5 7565 1 1 12 THR HB H -24.494 1.113 -2.914 1.00 . A A . 12 THR HB 1 1
5 7566 1 1 12 THR HG1 H -24.457 3.202 -3.257 1.00 . A A . 12 THR HG1 1 1
5 7567 1 1 12 THR HG21 H -24.367 2.117 -0.669 1.00 . A A . 12 THR HG21 1 1
5 7568 1 1 12 THR HG22 H -22.612 1.944 -0.706 1.00 . A A . 12 THR HG22 1 1
5 7569 1 1 12 THR HG23 H -23.640 0.512 -0.724 1.00 . A A . 12 THR HG23 1 1
5 7570 1 1 12 THR N N -22.438 -0.618 -2.823 1.00 . A A . 12 THR N 1 1
5 7571 1 1 12 THR O O -20.591 1.132 -1.631 1.00 . A A . 12 THR O 1 1
5 7572 1 1 12 THR OG1 O -23.556 2.935 -3.026 1.00 . A A . 12 THR OG1 1 1
5 7573 1 1 13 ILE C C -19.395 4.176 -2.763 1.00 . A A . 13 ILE C 1 1
5 7574 1 1 13 ILE CA C -19.150 2.777 -3.308 1.00 . A A . 13 ILE CA 1 1
5 7575 1 1 13 ILE CB C -18.196 2.835 -4.524 1.00 . A A . 13 ILE CB 1 1
5 7576 1 1 13 ILE CD1 C -18.073 3.358 -7.020 1.00 . A A . 13 ILE CD1 1 1
5 7577 1 1 13 ILE CG1 C -18.949 3.262 -5.790 1.00 . A A . 13 ILE CG1 1 1
5 7578 1 1 13 ILE CG2 C -17.522 1.485 -4.723 1.00 . A A . 13 ILE CG2 1 1
5 7579 1 1 13 ILE H H -20.810 2.267 -4.520 1.00 . A A . 13 ILE H 1 1
5 7580 1 1 13 ILE HA H -18.673 2.188 -2.534 1.00 . A A . 13 ILE HA 1 1
5 7581 1 1 13 ILE HB H -17.426 3.561 -4.310 1.00 . A A . 13 ILE HB 1 1
5 7582 1 1 13 ILE HD11 H -18.676 3.646 -7.869 1.00 . A A . 13 ILE HD11 1 1
5 7583 1 1 13 ILE HD12 H -17.614 2.400 -7.211 1.00 . A A . 13 ILE HD12 1 1
5 7584 1 1 13 ILE HD13 H -17.304 4.100 -6.857 1.00 . A A . 13 ILE HD13 1 1
5 7585 1 1 13 ILE HG12 H -19.727 2.544 -5.996 1.00 . A A . 13 ILE HG12 1 1
5 7586 1 1 13 ILE HG13 H -19.396 4.231 -5.623 1.00 . A A . 13 ILE HG13 1 1
5 7587 1 1 13 ILE HG21 H -18.274 0.728 -4.887 1.00 . A A . 13 ILE HG21 1 1
5 7588 1 1 13 ILE HG22 H -16.946 1.237 -3.845 1.00 . A A . 13 ILE HG22 1 1
5 7589 1 1 13 ILE HG23 H -16.868 1.532 -5.581 1.00 . A A . 13 ILE HG23 1 1
5 7590 1 1 13 ILE N N -20.415 2.133 -3.631 1.00 . A A . 13 ILE N 1 1
5 7591 1 1 13 ILE O O -19.822 5.078 -3.485 1.00 . A A . 13 ILE O 1 1
5 7592 1 1 14 THR C C -18.223 6.385 -0.447 1.00 . A A . 14 THR C 1 1
5 7593 1 1 14 THR CA C -19.471 5.586 -0.799 1.00 . A A . 14 THR CA 1 1
5 7594 1 1 14 THR CB C -20.272 5.302 0.484 1.00 . A A . 14 THR CB 1 1
5 7595 1 1 14 THR CG2 C -21.669 4.802 0.155 1.00 . A A . 14 THR CG2 1 1
5 7596 1 1 14 THR H H -18.713 3.625 -0.969 1.00 . A A . 14 THR H 1 1
5 7597 1 1 14 THR HA H -20.090 6.175 -1.459 1.00 . A A . 14 THR HA 1 1
5 7598 1 1 14 THR HB H -20.356 6.218 1.047 1.00 . A A . 14 THR HB 1 1
5 7599 1 1 14 THR HG1 H -20.218 3.843 1.818 1.00 . A A . 14 THR HG1 1 1
5 7600 1 1 14 THR HG21 H -21.599 3.904 -0.439 1.00 . A A . 14 THR HG21 1 1
5 7601 1 1 14 THR HG22 H -22.203 5.562 -0.399 1.00 . A A . 14 THR HG22 1 1
5 7602 1 1 14 THR HG23 H -22.200 4.587 1.071 1.00 . A A . 14 THR HG23 1 1
5 7603 1 1 14 THR N N -19.142 4.348 -1.477 1.00 . A A . 14 THR N 1 1
5 7604 1 1 14 THR O O -17.097 5.925 -0.660 1.00 . A A . 14 THR O 1 1
5 7605 1 1 14 THR OG1 O -19.581 4.328 1.279 1.00 . A A . 14 THR OG1 1 1
5 7606 1 1 15 ASP C C -16.591 7.768 1.699 1.00 . A A . 15 ASP C 1 1
5 7607 1 1 15 ASP CA C -17.322 8.420 0.538 1.00 . A A . 15 ASP CA 1 1
5 7608 1 1 15 ASP CB C -17.822 9.804 0.960 1.00 . A A . 15 ASP CB 1 1
5 7609 1 1 15 ASP CG C -18.441 10.574 -0.184 1.00 . A A . 15 ASP CG 1 1
5 7610 1 1 15 ASP H H -19.349 7.900 0.213 1.00 . A A . 15 ASP H 1 1
5 7611 1 1 15 ASP HA H -16.638 8.528 -0.290 1.00 . A A . 15 ASP HA 1 1
5 7612 1 1 15 ASP HB2 H -18.565 9.688 1.735 1.00 . A A . 15 ASP HB2 1 1
5 7613 1 1 15 ASP HB3 H -16.991 10.375 1.348 1.00 . A A . 15 ASP HB3 1 1
5 7614 1 1 15 ASP N N -18.427 7.576 0.102 1.00 . A A . 15 ASP N 1 1
5 7615 1 1 15 ASP O O -15.418 8.030 1.924 1.00 . A A . 15 ASP O 1 1
5 7616 1 1 15 ASP OD1 O -19.661 10.424 -0.418 1.00 . A A . 15 ASP OD1 1 1
5 7617 1 1 15 ASP OD2 O -17.716 11.331 -0.862 1.00 . A A . 15 ASP OD2 1 1
5 7618 1 1 16 ALA C C -15.424 5.533 3.229 1.00 . A A . 16 ALA C 1 1
5 7619 1 1 16 ALA CA C -16.760 6.174 3.559 1.00 . A A . 16 ALA CA 1 1
5 7620 1 1 16 ALA CB C -17.730 5.086 3.974 1.00 . A A . 16 ALA CB 1 1
5 7621 1 1 16 ALA H H -18.248 6.770 2.180 1.00 . A A . 16 ALA H 1 1
5 7622 1 1 16 ALA HA H -16.635 6.861 4.384 1.00 . A A . 16 ALA HA 1 1
5 7623 1 1 16 ALA HB1 H -17.778 4.343 3.184 1.00 . A A . 16 ALA HB1 1 1
5 7624 1 1 16 ALA HB2 H -18.708 5.513 4.132 1.00 . A A . 16 ALA HB2 1 1
5 7625 1 1 16 ALA HB3 H -17.384 4.621 4.884 1.00 . A A . 16 ALA HB3 1 1
5 7626 1 1 16 ALA N N -17.307 6.910 2.420 1.00 . A A . 16 ALA N 1 1
5 7627 1 1 16 ALA O O -14.396 5.883 3.800 1.00 . A A . 16 ALA O 1 1
5 7628 1 1 17 ILE C C -13.283 4.749 1.220 1.00 . A A . 17 ILE C 1 1
5 7629 1 1 17 ILE CA C -14.284 3.845 1.895 1.00 . A A . 17 ILE CA 1 1
5 7630 1 1 17 ILE CB C -14.658 2.720 0.921 1.00 . A A . 17 ILE CB 1 1
5 7631 1 1 17 ILE CD1 C -16.831 1.835 1.943 1.00 . A A . 17 ILE CD1 1 1
5 7632 1 1 17 ILE CG1 C -15.365 1.584 1.662 1.00 . A A . 17 ILE CG1 1 1
5 7633 1 1 17 ILE CG2 C -13.431 2.186 0.185 1.00 . A A . 17 ILE CG2 1 1
5 7634 1 1 17 ILE H H -16.321 4.392 1.869 1.00 . A A . 17 ILE H 1 1
5 7635 1 1 17 ILE HA H -13.838 3.405 2.772 1.00 . A A . 17 ILE HA 1 1
5 7636 1 1 17 ILE HB H -15.328 3.151 0.193 1.00 . A A . 17 ILE HB 1 1
5 7637 1 1 17 ILE HD11 H -17.257 0.970 2.431 1.00 . A A . 17 ILE HD11 1 1
5 7638 1 1 17 ILE HD12 H -17.350 2.018 1.014 1.00 . A A . 17 ILE HD12 1 1
5 7639 1 1 17 ILE HD13 H -16.929 2.695 2.587 1.00 . A A . 17 ILE HD13 1 1
5 7640 1 1 17 ILE HG12 H -15.290 0.679 1.078 1.00 . A A . 17 ILE HG12 1 1
5 7641 1 1 17 ILE HG13 H -14.862 1.438 2.612 1.00 . A A . 17 ILE HG13 1 1
5 7642 1 1 17 ILE HG21 H -12.974 2.985 -0.380 1.00 . A A . 17 ILE HG21 1 1
5 7643 1 1 17 ILE HG22 H -13.730 1.394 -0.487 1.00 . A A . 17 ILE HG22 1 1
5 7644 1 1 17 ILE HG23 H -12.721 1.799 0.902 1.00 . A A . 17 ILE HG23 1 1
5 7645 1 1 17 ILE N N -15.464 4.591 2.301 1.00 . A A . 17 ILE N 1 1
5 7646 1 1 17 ILE O O -12.086 4.661 1.462 1.00 . A A . 17 ILE O 1 1
5 7647 1 1 18 ARG C C -12.108 7.328 0.583 1.00 . A A . 18 ARG C 1 1
5 7648 1 1 18 ARG CA C -12.925 6.482 -0.387 1.00 . A A . 18 ARG CA 1 1
5 7649 1 1 18 ARG CB C -13.724 7.356 -1.353 1.00 . A A . 18 ARG CB 1 1
5 7650 1 1 18 ARG CD C -15.108 7.456 -3.456 1.00 . A A . 18 ARG CD 1 1
5 7651 1 1 18 ARG CG C -14.301 6.572 -2.520 1.00 . A A . 18 ARG CG 1 1
5 7652 1 1 18 ARG CZ C -16.400 7.177 -5.545 1.00 . A A . 18 ARG CZ 1 1
5 7653 1 1 18 ARG H H -14.760 5.661 0.232 1.00 . A A . 18 ARG H 1 1
5 7654 1 1 18 ARG HA H -12.271 5.838 -0.947 1.00 . A A . 18 ARG HA 1 1
5 7655 1 1 18 ARG HB2 H -14.539 7.817 -0.815 1.00 . A A . 18 ARG HB2 1 1
5 7656 1 1 18 ARG HB3 H -13.078 8.126 -1.747 1.00 . A A . 18 ARG HB3 1 1
5 7657 1 1 18 ARG HD2 H -15.997 7.789 -2.942 1.00 . A A . 18 ARG HD2 1 1
5 7658 1 1 18 ARG HD3 H -14.509 8.310 -3.732 1.00 . A A . 18 ARG HD3 1 1
5 7659 1 1 18 ARG HE H -15.046 5.882 -4.847 1.00 . A A . 18 ARG HE 1 1
5 7660 1 1 18 ARG HG2 H -13.492 6.125 -3.075 1.00 . A A . 18 ARG HG2 1 1
5 7661 1 1 18 ARG HG3 H -14.945 5.794 -2.133 1.00 . A A . 18 ARG HG3 1 1
5 7662 1 1 18 ARG HH11 H -16.870 8.842 -4.493 1.00 . A A . 18 ARG HH11 1 1
5 7663 1 1 18 ARG HH12 H -17.734 8.642 -5.984 1.00 . A A . 18 ARG HH12 1 1
5 7664 1 1 18 ARG HH21 H -16.161 5.614 -6.813 1.00 . A A . 18 ARG HH21 1 1
5 7665 1 1 18 ARG HH22 H -17.326 6.800 -7.306 1.00 . A A . 18 ARG HH22 1 1
5 7666 1 1 18 ARG N N -13.789 5.612 0.359 1.00 . A A . 18 ARG N 1 1
5 7667 1 1 18 ARG NE N -15.498 6.738 -4.669 1.00 . A A . 18 ARG NE 1 1
5 7668 1 1 18 ARG NH1 N -17.053 8.311 -5.322 1.00 . A A . 18 ARG NH1 1 1
5 7669 1 1 18 ARG NH2 N -16.651 6.476 -6.641 1.00 . A A . 18 ARG NH2 1 1
5 7670 1 1 18 ARG O O -10.880 7.416 0.484 1.00 . A A . 18 ARG O 1 1
5 7671 1 1 19 ASN C C -11.264 7.659 3.422 1.00 . A A . 19 ASN C 1 1
5 7672 1 1 19 ASN CA C -12.159 8.613 2.646 1.00 . A A . 19 ASN CA 1 1
5 7673 1 1 19 ASN CB C -13.188 9.238 3.591 1.00 . A A . 19 ASN CB 1 1
5 7674 1 1 19 ASN CG C -12.540 10.146 4.620 1.00 . A A . 19 ASN CG 1 1
5 7675 1 1 19 ASN H H -13.787 7.835 1.549 1.00 . A A . 19 ASN H 1 1
5 7676 1 1 19 ASN HA H -11.551 9.395 2.216 1.00 . A A . 19 ASN HA 1 1
5 7677 1 1 19 ASN HB2 H -13.895 9.817 3.016 1.00 . A A . 19 ASN HB2 1 1
5 7678 1 1 19 ASN HB3 H -13.715 8.451 4.111 1.00 . A A . 19 ASN HB3 1 1
5 7679 1 1 19 ASN HD21 H -13.911 9.660 5.969 1.00 . A A . 19 ASN HD21 1 1
5 7680 1 1 19 ASN HD22 H -12.699 10.776 6.493 1.00 . A A . 19 ASN HD22 1 1
5 7681 1 1 19 ASN N N -12.804 7.897 1.561 1.00 . A A . 19 ASN N 1 1
5 7682 1 1 19 ASN ND2 N -13.108 10.202 5.811 1.00 . A A . 19 ASN ND2 1 1
5 7683 1 1 19 ASN O O -10.123 7.971 3.676 1.00 . A A . 19 ASN O 1 1
5 7684 1 1 19 ASN OD1 O -11.528 10.788 4.347 1.00 . A A . 19 ASN OD1 1 1
5 7685 1 1 20 TYR C C -9.679 5.213 3.839 1.00 . A A . 20 TYR C 1 1
5 7686 1 1 20 TYR CA C -11.059 5.439 4.472 1.00 . A A . 20 TYR CA 1 1
5 7687 1 1 20 TYR CB C -11.893 4.147 4.420 1.00 . A A . 20 TYR CB 1 1
5 7688 1 1 20 TYR CD1 C -12.598 3.916 6.841 1.00 . A A . 20 TYR CD1 1 1
5 7689 1 1 20 TYR CD2 C -11.641 2.016 5.774 1.00 . A A . 20 TYR CD2 1 1
5 7690 1 1 20 TYR CE1 C -12.800 3.183 7.989 1.00 . A A . 20 TYR CE1 1 1
5 7691 1 1 20 TYR CE2 C -11.827 1.277 6.927 1.00 . A A . 20 TYR CE2 1 1
5 7692 1 1 20 TYR CG C -12.020 3.353 5.712 1.00 . A A . 20 TYR CG 1 1
5 7693 1 1 20 TYR CZ C -12.414 1.868 8.030 1.00 . A A . 20 TYR CZ 1 1
5 7694 1 1 20 TYR H H -12.710 6.279 3.461 1.00 . A A . 20 TYR H 1 1
5 7695 1 1 20 TYR HA H -10.942 5.755 5.497 1.00 . A A . 20 TYR HA 1 1
5 7696 1 1 20 TYR HB2 H -12.897 4.408 4.121 1.00 . A A . 20 TYR HB2 1 1
5 7697 1 1 20 TYR HB3 H -11.479 3.497 3.668 1.00 . A A . 20 TYR HB3 1 1
5 7698 1 1 20 TYR HD1 H -12.899 4.952 6.811 1.00 . A A . 20 TYR HD1 1 1
5 7699 1 1 20 TYR HD2 H -11.181 1.559 4.910 1.00 . A A . 20 TYR HD2 1 1
5 7700 1 1 20 TYR HE1 H -13.252 3.646 8.853 1.00 . A A . 20 TYR HE1 1 1
5 7701 1 1 20 TYR HE2 H -11.523 0.242 6.961 1.00 . A A . 20 TYR HE2 1 1
5 7702 1 1 20 TYR HH H -13.522 1.316 9.501 1.00 . A A . 20 TYR HH 1 1
5 7703 1 1 20 TYR N N -11.789 6.476 3.739 1.00 . A A . 20 TYR N 1 1
5 7704 1 1 20 TYR O O -8.659 5.159 4.529 1.00 . A A . 20 TYR O 1 1
5 7705 1 1 20 TYR OH O -12.636 1.130 9.170 1.00 . A A . 20 TYR OH 1 1
5 7706 1 1 21 ILE C C -7.667 6.104 1.661 1.00 . A A . 21 ILE C 1 1
5 7707 1 1 21 ILE CA C -8.474 4.855 1.754 1.00 . A A . 21 ILE CA 1 1
5 7708 1 1 21 ILE CB C -8.834 4.401 0.331 1.00 . A A . 21 ILE CB 1 1
5 7709 1 1 21 ILE CD1 C -9.038 1.943 1.008 1.00 . A A . 21 ILE CD1 1 1
5 7710 1 1 21 ILE CG1 C -9.704 3.139 0.358 1.00 . A A . 21 ILE CG1 1 1
5 7711 1 1 21 ILE CG2 C -7.578 4.168 -0.504 1.00 . A A . 21 ILE CG2 1 1
5 7712 1 1 21 ILE H H -10.455 5.480 2.006 1.00 . A A . 21 ILE H 1 1
5 7713 1 1 21 ILE HA H -7.921 4.079 2.256 1.00 . A A . 21 ILE HA 1 1
5 7714 1 1 21 ILE HB H -9.394 5.211 -0.118 1.00 . A A . 21 ILE HB 1 1
5 7715 1 1 21 ILE HD11 H -8.841 2.160 2.047 1.00 . A A . 21 ILE HD11 1 1
5 7716 1 1 21 ILE HD12 H -8.107 1.730 0.504 1.00 . A A . 21 ILE HD12 1 1
5 7717 1 1 21 ILE HD13 H -9.691 1.084 0.937 1.00 . A A . 21 ILE HD13 1 1
5 7718 1 1 21 ILE HG12 H -10.610 3.350 0.906 1.00 . A A . 21 ILE HG12 1 1
5 7719 1 1 21 ILE HG13 H -9.960 2.866 -0.656 1.00 . A A . 21 ILE HG13 1 1
5 7720 1 1 21 ILE HG21 H -7.020 5.090 -0.581 1.00 . A A . 21 ILE HG21 1 1
5 7721 1 1 21 ILE HG22 H -7.859 3.834 -1.491 1.00 . A A . 21 ILE HG22 1 1
5 7722 1 1 21 ILE HG23 H -6.965 3.416 -0.030 1.00 . A A . 21 ILE HG23 1 1
5 7723 1 1 21 ILE N N -9.661 5.180 2.506 1.00 . A A . 21 ILE N 1 1
5 7724 1 1 21 ILE O O -6.436 6.088 1.588 1.00 . A A . 21 ILE O 1 1
5 7725 1 1 22 GLU C C -6.973 8.727 2.865 1.00 . A A . 22 GLU C 1 1
5 7726 1 1 22 GLU CA C -7.796 8.486 1.609 1.00 . A A . 22 GLU CA 1 1
5 7727 1 1 22 GLU CB C -8.854 9.571 1.425 1.00 . A A . 22 GLU CB 1 1
5 7728 1 1 22 GLU CD C -9.362 12.000 1.031 1.00 . A A . 22 GLU CD 1 1
5 7729 1 1 22 GLU CG C -8.286 10.944 1.124 1.00 . A A . 22 GLU CG 1 1
5 7730 1 1 22 GLU H H -9.380 7.127 1.807 1.00 . A A . 22 GLU H 1 1
5 7731 1 1 22 GLU HA H -7.168 8.448 0.758 1.00 . A A . 22 GLU HA 1 1
5 7732 1 1 22 GLU HB2 H -9.504 9.289 0.611 1.00 . A A . 22 GLU HB2 1 1
5 7733 1 1 22 GLU HB3 H -9.439 9.640 2.331 1.00 . A A . 22 GLU HB3 1 1
5 7734 1 1 22 GLU HG2 H -7.600 11.216 1.910 1.00 . A A . 22 GLU HG2 1 1
5 7735 1 1 22 GLU HG3 H -7.758 10.903 0.182 1.00 . A A . 22 GLU HG3 1 1
5 7736 1 1 22 GLU N N -8.398 7.199 1.701 1.00 . A A . 22 GLU N 1 1
5 7737 1 1 22 GLU O O -5.915 9.358 2.840 1.00 . A A . 22 GLU O 1 1
5 7738 1 1 22 GLU OE1 O -9.955 12.155 -0.056 1.00 . A A . 22 GLU OE1 1 1
5 7739 1 1 22 GLU OE2 O -9.618 12.685 2.044 1.00 . A A . 22 GLU OE2 1 1
5 7740 1 1 23 GLU C C -5.650 7.247 5.247 1.00 . A A . 23 GLU C 1 1
5 7741 1 1 23 GLU CA C -6.817 8.216 5.244 1.00 . A A . 23 GLU CA 1 1
5 7742 1 1 23 GLU CB C -7.809 7.857 6.349 1.00 . A A . 23 GLU CB 1 1
5 7743 1 1 23 GLU CD C -10.139 8.210 7.269 1.00 . A A . 23 GLU CD 1 1
5 7744 1 1 23 GLU CG C -9.143 8.555 6.180 1.00 . A A . 23 GLU CG 1 1
5 7745 1 1 23 GLU H H -8.353 7.729 3.891 1.00 . A A . 23 GLU H 1 1
5 7746 1 1 23 GLU HA H -6.449 9.218 5.404 1.00 . A A . 23 GLU HA 1 1
5 7747 1 1 23 GLU HB2 H -7.976 6.791 6.339 1.00 . A A . 23 GLU HB2 1 1
5 7748 1 1 23 GLU HB3 H -7.393 8.142 7.303 1.00 . A A . 23 GLU HB3 1 1
5 7749 1 1 23 GLU HG2 H -8.979 9.624 6.193 1.00 . A A . 23 GLU HG2 1 1
5 7750 1 1 23 GLU HG3 H -9.561 8.262 5.208 1.00 . A A . 23 GLU HG3 1 1
5 7751 1 1 23 GLU N N -7.480 8.175 3.958 1.00 . A A . 23 GLU N 1 1
5 7752 1 1 23 GLU O O -4.590 7.561 5.773 1.00 . A A . 23 GLU O 1 1
5 7753 1 1 23 GLU OE1 O -10.126 8.880 8.323 1.00 . A A . 23 GLU OE1 1 1
5 7754 1 1 23 GLU OE2 O -10.936 7.267 7.082 1.00 . A A . 23 GLU OE2 1 1
5 7755 1 1 24 LYS C C -3.577 5.853 3.795 1.00 . A A . 24 LYS C 1 1
5 7756 1 1 24 LYS CA C -4.732 5.134 4.475 1.00 . A A . 24 LYS CA 1 1
5 7757 1 1 24 LYS CB C -5.118 3.892 3.661 1.00 . A A . 24 LYS CB 1 1
5 7758 1 1 24 LYS CD C -7.209 2.700 4.380 1.00 . A A . 24 LYS CD 1 1
5 7759 1 1 24 LYS CE C -7.856 2.398 5.715 1.00 . A A . 24 LYS CE 1 1
5 7760 1 1 24 LYS CG C -5.703 2.770 4.502 1.00 . A A . 24 LYS CG 1 1
5 7761 1 1 24 LYS H H -6.766 5.808 4.357 1.00 . A A . 24 LYS H 1 1
5 7762 1 1 24 LYS HA H -4.407 4.822 5.456 1.00 . A A . 24 LYS HA 1 1
5 7763 1 1 24 LYS HB2 H -5.848 4.174 2.917 1.00 . A A . 24 LYS HB2 1 1
5 7764 1 1 24 LYS HB3 H -4.237 3.516 3.162 1.00 . A A . 24 LYS HB3 1 1
5 7765 1 1 24 LYS HD2 H -7.577 3.650 4.027 1.00 . A A . 24 LYS HD2 1 1
5 7766 1 1 24 LYS HD3 H -7.471 1.923 3.678 1.00 . A A . 24 LYS HD3 1 1
5 7767 1 1 24 LYS HE2 H -8.919 2.278 5.568 1.00 . A A . 24 LYS HE2 1 1
5 7768 1 1 24 LYS HE3 H -7.440 1.482 6.106 1.00 . A A . 24 LYS HE3 1 1
5 7769 1 1 24 LYS HG2 H -5.284 1.832 4.173 1.00 . A A . 24 LYS HG2 1 1
5 7770 1 1 24 LYS HG3 H -5.443 2.938 5.537 1.00 . A A . 24 LYS HG3 1 1
5 7771 1 1 24 LYS HZ1 H -8.049 3.253 7.617 1.00 . A A . 24 LYS HZ1 1 1
5 7772 1 1 24 LYS HZ2 H -8.057 4.377 6.352 1.00 . A A . 24 LYS HZ2 1 1
5 7773 1 1 24 LYS HZ3 H -6.606 3.651 6.826 1.00 . A A . 24 LYS HZ3 1 1
5 7774 1 1 24 LYS N N -5.851 6.061 4.658 1.00 . A A . 24 LYS N 1 1
5 7775 1 1 24 LYS NZ N -7.623 3.494 6.692 1.00 . A A . 24 LYS NZ 1 1
5 7776 1 1 24 LYS O O -2.513 6.014 4.383 1.00 . A A . 24 LYS O 1 1
5 7777 1 1 25 ILE C C -2.326 8.275 2.588 1.00 . A A . 25 ILE C 1 1
5 7778 1 1 25 ILE CA C -2.806 7.050 1.818 1.00 . A A . 25 ILE CA 1 1
5 7779 1 1 25 ILE CB C -3.328 7.458 0.420 1.00 . A A . 25 ILE CB 1 1
5 7780 1 1 25 ILE CD1 C -2.127 5.590 -0.838 1.00 . A A . 25 ILE CD1 1 1
5 7781 1 1 25 ILE CG1 C -3.457 6.220 -0.473 1.00 . A A . 25 ILE CG1 1 1
5 7782 1 1 25 ILE CG2 C -2.417 8.491 -0.234 1.00 . A A . 25 ILE CG2 1 1
5 7783 1 1 25 ILE H H -4.709 6.183 2.174 1.00 . A A . 25 ILE H 1 1
5 7784 1 1 25 ILE HA H -1.967 6.388 1.681 1.00 . A A . 25 ILE HA 1 1
5 7785 1 1 25 ILE HB H -4.302 7.905 0.544 1.00 . A A . 25 ILE HB 1 1
5 7786 1 1 25 ILE HD11 H -1.598 5.315 0.060 1.00 . A A . 25 ILE HD11 1 1
5 7787 1 1 25 ILE HD12 H -1.537 6.295 -1.402 1.00 . A A . 25 ILE HD12 1 1
5 7788 1 1 25 ILE HD13 H -2.299 4.708 -1.437 1.00 . A A . 25 ILE HD13 1 1
5 7789 1 1 25 ILE HG12 H -4.045 5.474 0.039 1.00 . A A . 25 ILE HG12 1 1
5 7790 1 1 25 ILE HG13 H -3.956 6.498 -1.390 1.00 . A A . 25 ILE HG13 1 1
5 7791 1 1 25 ILE HG21 H -2.808 8.753 -1.205 1.00 . A A . 25 ILE HG21 1 1
5 7792 1 1 25 ILE HG22 H -1.426 8.078 -0.344 1.00 . A A . 25 ILE HG22 1 1
5 7793 1 1 25 ILE HG23 H -2.371 9.374 0.386 1.00 . A A . 25 ILE HG23 1 1
5 7794 1 1 25 ILE N N -3.819 6.324 2.575 1.00 . A A . 25 ILE N 1 1
5 7795 1 1 25 ILE O O -1.167 8.646 2.495 1.00 . A A . 25 ILE O 1 1
5 7796 1 1 26 GLY C C -1.793 9.567 5.262 1.00 . A A . 26 GLY C 1 1
5 7797 1 1 26 GLY CA C -2.815 9.983 4.217 1.00 . A A . 26 GLY CA 1 1
5 7798 1 1 26 GLY H H -4.147 8.579 3.358 1.00 . A A . 26 GLY H 1 1
5 7799 1 1 26 GLY HA2 H -2.389 10.762 3.602 1.00 . A A . 26 GLY HA2 1 1
5 7800 1 1 26 GLY HA3 H -3.689 10.370 4.719 1.00 . A A . 26 GLY HA3 1 1
5 7801 1 1 26 GLY N N -3.212 8.878 3.367 1.00 . A A . 26 GLY N 1 1
5 7802 1 1 26 GLY O O -0.828 10.290 5.523 1.00 . A A . 26 GLY O 1 1
5 7803 1 1 27 LYS C C 0.190 7.431 6.267 1.00 . A A . 27 LYS C 1 1
5 7804 1 1 27 LYS CA C -1.095 7.922 6.890 1.00 . A A . 27 LYS CA 1 1
5 7805 1 1 27 LYS CB C -1.739 6.820 7.726 1.00 . A A . 27 LYS CB 1 1
5 7806 1 1 27 LYS CD C -3.733 8.155 8.543 1.00 . A A . 27 LYS CD 1 1
5 7807 1 1 27 LYS CE C -4.574 8.548 9.750 1.00 . A A . 27 LYS CE 1 1
5 7808 1 1 27 LYS CG C -2.525 7.316 8.939 1.00 . A A . 27 LYS CG 1 1
5 7809 1 1 27 LYS H H -2.687 7.768 5.503 1.00 . A A . 27 LYS H 1 1
5 7810 1 1 27 LYS HA H -0.884 8.757 7.520 1.00 . A A . 27 LYS HA 1 1
5 7811 1 1 27 LYS HB2 H -2.410 6.278 7.094 1.00 . A A . 27 LYS HB2 1 1
5 7812 1 1 27 LYS HB3 H -0.966 6.151 8.074 1.00 . A A . 27 LYS HB3 1 1
5 7813 1 1 27 LYS HD2 H -3.388 9.052 8.052 1.00 . A A . 27 LYS HD2 1 1
5 7814 1 1 27 LYS HD3 H -4.345 7.583 7.860 1.00 . A A . 27 LYS HD3 1 1
5 7815 1 1 27 LYS HE2 H -5.478 9.022 9.402 1.00 . A A . 27 LYS HE2 1 1
5 7816 1 1 27 LYS HE3 H -4.827 7.654 10.300 1.00 . A A . 27 LYS HE3 1 1
5 7817 1 1 27 LYS HG2 H -2.869 6.461 9.503 1.00 . A A . 27 LYS HG2 1 1
5 7818 1 1 27 LYS HG3 H -1.872 7.913 9.558 1.00 . A A . 27 LYS HG3 1 1
5 7819 1 1 27 LYS HZ1 H -4.452 9.716 11.474 1.00 . A A . 27 LYS HZ1 1 1
5 7820 1 1 27 LYS HZ2 H -3.629 10.367 10.152 1.00 . A A . 27 LYS HZ2 1 1
5 7821 1 1 27 LYS HZ3 H -2.973 9.054 10.994 1.00 . A A . 27 LYS HZ3 1 1
5 7822 1 1 27 LYS N N -1.977 8.378 5.838 1.00 . A A . 27 LYS N 1 1
5 7823 1 1 27 LYS NZ N -3.857 9.485 10.655 1.00 . A A . 27 LYS NZ 1 1
5 7824 1 1 27 LYS O O 1.270 7.537 6.848 1.00 . A A . 27 LYS O 1 1
5 7825 1 1 28 LEU C C 1.997 7.644 3.808 1.00 . A A . 28 LEU C 1 1
5 7826 1 1 28 LEU CA C 1.186 6.452 4.291 1.00 . A A . 28 LEU CA 1 1
5 7827 1 1 28 LEU CB C 0.695 5.611 3.128 1.00 . A A . 28 LEU CB 1 1
5 7828 1 1 28 LEU CD1 C -0.929 3.845 2.384 1.00 . A A . 28 LEU CD1 1 1
5 7829 1 1 28 LEU CD2 C 0.404 3.528 4.467 1.00 . A A . 28 LEU CD2 1 1
5 7830 1 1 28 LEU CG C -0.283 4.541 3.573 1.00 . A A . 28 LEU CG 1 1
5 7831 1 1 28 LEU H H -0.860 6.812 4.680 1.00 . A A . 28 LEU H 1 1
5 7832 1 1 28 LEU HA H 1.785 5.837 4.933 1.00 . A A . 28 LEU HA 1 1
5 7833 1 1 28 LEU HB2 H 0.209 6.258 2.412 1.00 . A A . 28 LEU HB2 1 1
5 7834 1 1 28 LEU HB3 H 1.539 5.134 2.659 1.00 . A A . 28 LEU HB3 1 1
5 7835 1 1 28 LEU HD11 H -1.557 4.543 1.856 1.00 . A A . 28 LEU HD11 1 1
5 7836 1 1 28 LEU HD12 H -1.526 3.017 2.734 1.00 . A A . 28 LEU HD12 1 1
5 7837 1 1 28 LEU HD13 H -0.159 3.479 1.720 1.00 . A A . 28 LEU HD13 1 1
5 7838 1 1 28 LEU HD21 H 1.303 3.177 3.985 1.00 . A A . 28 LEU HD21 1 1
5 7839 1 1 28 LEU HD22 H -0.260 2.694 4.640 1.00 . A A . 28 LEU HD22 1 1
5 7840 1 1 28 LEU HD23 H 0.654 3.990 5.408 1.00 . A A . 28 LEU HD23 1 1
5 7841 1 1 28 LEU HG H -1.056 5.035 4.164 1.00 . A A . 28 LEU HG 1 1
5 7842 1 1 28 LEU N N 0.052 6.908 5.061 1.00 . A A . 28 LEU N 1 1
5 7843 1 1 28 LEU O O 3.224 7.646 3.875 1.00 . A A . 28 LEU O 1 1
5 7844 1 1 29 GLU C C 2.675 10.529 4.068 1.00 . A A . 29 GLU C 1 1
5 7845 1 1 29 GLU CA C 1.889 9.917 2.924 1.00 . A A . 29 GLU CA 1 1
5 7846 1 1 29 GLU CB C 0.811 10.905 2.472 1.00 . A A . 29 GLU CB 1 1
5 7847 1 1 29 GLU CD C 0.293 13.302 1.886 1.00 . A A . 29 GLU CD 1 1
5 7848 1 1 29 GLU CG C 1.360 12.240 2.004 1.00 . A A . 29 GLU CG 1 1
5 7849 1 1 29 GLU H H 0.307 8.567 3.278 1.00 . A A . 29 GLU H 1 1
5 7850 1 1 29 GLU HA H 2.556 9.712 2.100 1.00 . A A . 29 GLU HA 1 1
5 7851 1 1 29 GLU HB2 H 0.254 10.465 1.659 1.00 . A A . 29 GLU HB2 1 1
5 7852 1 1 29 GLU HB3 H 0.138 11.086 3.298 1.00 . A A . 29 GLU HB3 1 1
5 7853 1 1 29 GLU HG2 H 2.104 12.577 2.712 1.00 . A A . 29 GLU HG2 1 1
5 7854 1 1 29 GLU HG3 H 1.821 12.106 1.037 1.00 . A A . 29 GLU HG3 1 1
5 7855 1 1 29 GLU N N 1.285 8.665 3.346 1.00 . A A . 29 GLU N 1 1
5 7856 1 1 29 GLU O O 3.803 10.979 3.884 1.00 . A A . 29 GLU O 1 1
5 7857 1 1 29 GLU OE1 O -0.535 13.223 0.962 1.00 . A A . 29 GLU OE1 1 1
5 7858 1 1 29 GLU OE2 O 0.281 14.237 2.716 1.00 . A A . 29 GLU OE2 1 1
5 7859 1 1 30 ARG C C 3.967 10.412 6.882 1.00 . A A . 30 ARG C 1 1
5 7860 1 1 30 ARG CA C 2.710 11.140 6.419 1.00 . A A . 30 ARG CA 1 1
5 7861 1 1 30 ARG CB C 1.734 11.271 7.562 1.00 . A A . 30 ARG CB 1 1
5 7862 1 1 30 ARG CD C 1.347 13.716 7.104 1.00 . A A . 30 ARG CD 1 1
5 7863 1 1 30 ARG CG C 0.698 12.366 7.364 1.00 . A A . 30 ARG CG 1 1
5 7864 1 1 30 ARG CZ C 3.145 15.122 8.042 1.00 . A A . 30 ARG CZ 1 1
5 7865 1 1 30 ARG H H 1.168 10.135 5.343 1.00 . A A . 30 ARG H 1 1
5 7866 1 1 30 ARG HA H 2.991 12.114 6.131 1.00 . A A . 30 ARG HA 1 1
5 7867 1 1 30 ARG HB2 H 1.229 10.346 7.650 1.00 . A A . 30 ARG HB2 1 1
5 7868 1 1 30 ARG HB3 H 2.278 11.472 8.472 1.00 . A A . 30 ARG HB3 1 1
5 7869 1 1 30 ARG HD2 H 1.821 13.694 6.133 1.00 . A A . 30 ARG HD2 1 1
5 7870 1 1 30 ARG HD3 H 0.578 14.475 7.108 1.00 . A A . 30 ARG HD3 1 1
5 7871 1 1 30 ARG HE H 2.440 13.448 8.887 1.00 . A A . 30 ARG HE 1 1
5 7872 1 1 30 ARG HG2 H 0.079 12.109 6.518 1.00 . A A . 30 ARG HG2 1 1
5 7873 1 1 30 ARG HG3 H 0.087 12.434 8.252 1.00 . A A . 30 ARG HG3 1 1
5 7874 1 1 30 ARG HH11 H 2.381 15.787 6.285 1.00 . A A . 30 ARG HH11 1 1
5 7875 1 1 30 ARG HH12 H 3.644 16.761 6.960 1.00 . A A . 30 ARG HH12 1 1
5 7876 1 1 30 ARG HH21 H 4.116 14.721 9.778 1.00 . A A . 30 ARG HH21 1 1
5 7877 1 1 30 ARG HH22 H 4.633 16.157 8.951 1.00 . A A . 30 ARG HH22 1 1
5 7878 1 1 30 ARG N N 2.076 10.529 5.256 1.00 . A A . 30 ARG N 1 1
5 7879 1 1 30 ARG NE N 2.351 14.054 8.114 1.00 . A A . 30 ARG NE 1 1
5 7880 1 1 30 ARG NH1 N 3.049 15.956 7.014 1.00 . A A . 30 ARG NH1 1 1
5 7881 1 1 30 ARG NH2 N 4.037 15.352 9.000 1.00 . A A . 30 ARG NH2 1 1
5 7882 1 1 30 ARG O O 4.677 10.904 7.759 1.00 . A A . 30 ARG O 1 1
5 7883 1 1 31 TYR C C 6.652 9.407 5.905 1.00 . A A . 31 TYR C 1 1
5 7884 1 1 31 TYR CA C 5.537 8.609 6.565 1.00 . A A . 31 TYR CA 1 1
5 7885 1 1 31 TYR CB C 5.565 7.168 6.040 1.00 . A A . 31 TYR CB 1 1
5 7886 1 1 31 TYR CD1 C 4.369 6.300 8.098 1.00 . A A . 31 TYR CD1 1 1
5 7887 1 1 31 TYR CD2 C 3.931 5.245 6.008 1.00 . A A . 31 TYR CD2 1 1
5 7888 1 1 31 TYR CE1 C 3.496 5.429 8.725 1.00 . A A . 31 TYR CE1 1 1
5 7889 1 1 31 TYR CE2 C 3.057 4.372 6.628 1.00 . A A . 31 TYR CE2 1 1
5 7890 1 1 31 TYR CG C 4.601 6.223 6.730 1.00 . A A . 31 TYR CG 1 1
5 7891 1 1 31 TYR CZ C 2.842 4.468 7.984 1.00 . A A . 31 TYR CZ 1 1
5 7892 1 1 31 TYR H H 3.620 8.846 5.684 1.00 . A A . 31 TYR H 1 1
5 7893 1 1 31 TYR HA H 5.696 8.603 7.633 1.00 . A A . 31 TYR HA 1 1
5 7894 1 1 31 TYR HB2 H 5.322 7.178 4.988 1.00 . A A . 31 TYR HB2 1 1
5 7895 1 1 31 TYR HB3 H 6.564 6.773 6.162 1.00 . A A . 31 TYR HB3 1 1
5 7896 1 1 31 TYR HD1 H 4.881 7.054 8.676 1.00 . A A . 31 TYR HD1 1 1
5 7897 1 1 31 TYR HD2 H 4.101 5.169 4.944 1.00 . A A . 31 TYR HD2 1 1
5 7898 1 1 31 TYR HE1 H 3.329 5.505 9.789 1.00 . A A . 31 TYR HE1 1 1
5 7899 1 1 31 TYR HE2 H 2.546 3.619 6.048 1.00 . A A . 31 TYR HE2 1 1
5 7900 1 1 31 TYR HH H 1.434 4.085 9.242 1.00 . A A . 31 TYR HH 1 1
5 7901 1 1 31 TYR N N 4.262 9.258 6.301 1.00 . A A . 31 TYR N 1 1
5 7902 1 1 31 TYR O O 7.817 9.313 6.289 1.00 . A A . 31 TYR O 1 1
5 7903 1 1 31 TYR OH O 1.968 3.599 8.602 1.00 . A A . 31 TYR OH 1 1
5 7904 1 1 32 PHE C C 6.922 12.441 4.268 1.00 . A A . 32 PHE C 1 1
5 7905 1 1 32 PHE CA C 7.211 10.962 4.135 1.00 . A A . 32 PHE CA 1 1
5 7906 1 1 32 PHE CB C 7.057 10.609 2.670 1.00 . A A . 32 PHE CB 1 1
5 7907 1 1 32 PHE CD1 C 5.440 8.964 1.662 1.00 . A A . 32 PHE CD1 1 1
5 7908 1 1 32 PHE CD2 C 7.309 8.109 2.867 1.00 . A A . 32 PHE CD2 1 1
5 7909 1 1 32 PHE CE1 C 5.015 7.677 1.402 1.00 . A A . 32 PHE CE1 1 1
5 7910 1 1 32 PHE CE2 C 6.885 6.819 2.612 1.00 . A A . 32 PHE CE2 1 1
5 7911 1 1 32 PHE CG C 6.591 9.198 2.395 1.00 . A A . 32 PHE CG 1 1
5 7912 1 1 32 PHE CZ C 5.738 6.602 1.879 1.00 . A A . 32 PHE CZ 1 1
5 7913 1 1 32 PHE H H 5.330 10.276 4.679 1.00 . A A . 32 PHE H 1 1
5 7914 1 1 32 PHE HA H 8.213 10.744 4.465 1.00 . A A . 32 PHE HA 1 1
5 7915 1 1 32 PHE HB2 H 6.350 11.300 2.227 1.00 . A A . 32 PHE HB2 1 1
5 7916 1 1 32 PHE HB3 H 7.998 10.736 2.204 1.00 . A A . 32 PHE HB3 1 1
5 7917 1 1 32 PHE HD1 H 4.870 9.801 1.287 1.00 . A A . 32 PHE HD1 1 1
5 7918 1 1 32 PHE HD2 H 8.202 8.275 3.445 1.00 . A A . 32 PHE HD2 1 1
5 7919 1 1 32 PHE HE1 H 4.116 7.509 0.829 1.00 . A A . 32 PHE HE1 1 1
5 7920 1 1 32 PHE HE2 H 7.454 5.980 2.988 1.00 . A A . 32 PHE HE2 1 1
5 7921 1 1 32 PHE HZ H 5.408 5.595 1.679 1.00 . A A . 32 PHE HZ 1 1
5 7922 1 1 32 PHE N N 6.276 10.201 4.909 1.00 . A A . 32 PHE N 1 1
5 7923 1 1 32 PHE O O 5.848 12.835 4.722 1.00 . A A . 32 PHE O 1 1
5 7924 1 1 33 ASN C C 8.008 15.077 2.278 1.00 . A A . 33 ASN C 1 1
5 7925 1 1 33 ASN CA C 7.610 14.667 3.690 1.00 . A A . 33 ASN CA 1 1
5 7926 1 1 33 ASN CB C 8.331 15.537 4.733 1.00 . A A . 33 ASN CB 1 1
5 7927 1 1 33 ASN CG C 9.839 15.599 4.530 1.00 . A A . 33 ASN CG 1 1
5 7928 1 1 33 ASN H H 8.790 12.915 3.764 1.00 . A A . 33 ASN H 1 1
5 7929 1 1 33 ASN HA H 6.544 14.790 3.791 1.00 . A A . 33 ASN HA 1 1
5 7930 1 1 33 ASN HB2 H 7.942 16.542 4.679 1.00 . A A . 33 ASN HB2 1 1
5 7931 1 1 33 ASN HB3 H 8.136 15.136 5.716 1.00 . A A . 33 ASN HB3 1 1
5 7932 1 1 33 ASN HD21 H 9.901 17.402 5.360 1.00 . A A . 33 ASN HD21 1 1
5 7933 1 1 33 ASN HD22 H 11.418 16.763 4.833 1.00 . A A . 33 ASN HD22 1 1
5 7934 1 1 33 ASN N N 7.882 13.259 3.894 1.00 . A A . 33 ASN N 1 1
5 7935 1 1 33 ASN ND2 N 10.447 16.697 4.949 1.00 . A A . 33 ASN ND2 1 1
5 7936 1 1 33 ASN O O 7.933 16.251 1.907 1.00 . A A . 33 ASN O 1 1
5 7937 1 1 33 ASN OD1 O 10.457 14.669 4.008 1.00 . A A . 33 ASN OD1 1 1
5 7938 1 1 34 ASP C C 8.164 13.568 -0.869 1.00 . A A . 34 ASP C 1 1
5 7939 1 1 34 ASP CA C 8.961 14.318 0.187 1.00 . A A . 34 ASP CA 1 1
5 7940 1 1 34 ASP CB C 10.435 13.912 0.120 1.00 . A A . 34 ASP CB 1 1
5 7941 1 1 34 ASP CG C 10.632 12.416 0.299 1.00 . A A . 34 ASP CG 1 1
5 7942 1 1 34 ASP H H 8.415 13.203 1.818 1.00 . A A . 34 ASP H 1 1
5 7943 1 1 34 ASP HA H 8.870 15.344 0.018 1.00 . A A . 34 ASP HA 1 1
5 7944 1 1 34 ASP HB2 H 10.837 14.196 -0.841 1.00 . A A . 34 ASP HB2 1 1
5 7945 1 1 34 ASP HB3 H 10.979 14.424 0.898 1.00 . A A . 34 ASP HB3 1 1
5 7946 1 1 34 ASP N N 8.440 14.094 1.500 1.00 . A A . 34 ASP N 1 1
5 7947 1 1 34 ASP O O 8.692 13.209 -1.921 1.00 . A A . 34 ASP O 1 1
5 7948 1 1 34 ASP OD1 O 10.208 11.876 1.343 1.00 . A A . 34 ASP OD1 1 1
5 7949 1 1 34 ASP OD2 O 11.214 11.772 -0.601 1.00 . A A . 34 ASP OD2 1 1
5 7950 1 1 35 VAL C C 5.185 13.420 -2.365 1.00 . A A . 35 VAL C 1 1
5 7951 1 1 35 VAL CA C 6.061 12.534 -1.470 1.00 . A A . 35 VAL CA 1 1
5 7952 1 1 35 VAL CB C 5.190 11.535 -0.673 1.00 . A A . 35 VAL CB 1 1
5 7953 1 1 35 VAL CG1 C 4.340 12.236 0.371 1.00 . A A . 35 VAL CG1 1 1
5 7954 1 1 35 VAL CG2 C 4.315 10.706 -1.602 1.00 . A A . 35 VAL CG2 1 1
5 7955 1 1 35 VAL H H 6.530 13.659 0.256 1.00 . A A . 35 VAL H 1 1
5 7956 1 1 35 VAL HA H 6.718 11.960 -2.107 1.00 . A A . 35 VAL HA 1 1
5 7957 1 1 35 VAL HB H 5.857 10.866 -0.155 1.00 . A A . 35 VAL HB 1 1
5 7958 1 1 35 VAL HG11 H 3.754 11.503 0.905 1.00 . A A . 35 VAL HG11 1 1
5 7959 1 1 35 VAL HG12 H 3.679 12.936 -0.117 1.00 . A A . 35 VAL HG12 1 1
5 7960 1 1 35 VAL HG13 H 4.978 12.764 1.063 1.00 . A A . 35 VAL HG13 1 1
5 7961 1 1 35 VAL HG21 H 3.730 10.010 -1.019 1.00 . A A . 35 VAL HG21 1 1
5 7962 1 1 35 VAL HG22 H 4.938 10.161 -2.295 1.00 . A A . 35 VAL HG22 1 1
5 7963 1 1 35 VAL HG23 H 3.654 11.360 -2.151 1.00 . A A . 35 VAL HG23 1 1
5 7964 1 1 35 VAL N N 6.904 13.313 -0.577 1.00 . A A . 35 VAL N 1 1
5 7965 1 1 35 VAL O O 4.223 14.042 -1.908 1.00 . A A . 35 VAL O 1 1
5 7966 1 1 36 PRO C C 3.889 13.165 -5.457 1.00 . A A . 36 PRO C 1 1
5 7967 1 1 36 PRO CA C 4.716 14.175 -4.656 1.00 . A A . 36 PRO CA 1 1
5 7968 1 1 36 PRO CB C 5.760 14.850 -5.546 1.00 . A A . 36 PRO CB 1 1
5 7969 1 1 36 PRO CD C 6.811 13.079 -4.244 1.00 . A A . 36 PRO CD 1 1
5 7970 1 1 36 PRO CG C 7.003 14.016 -5.418 1.00 . A A . 36 PRO CG 1 1
5 7971 1 1 36 PRO HA H 4.066 14.919 -4.222 1.00 . A A . 36 PRO HA 1 1
5 7972 1 1 36 PRO HB2 H 5.405 14.872 -6.564 1.00 . A A . 36 PRO HB2 1 1
5 7973 1 1 36 PRO HB3 H 5.930 15.858 -5.199 1.00 . A A . 36 PRO HB3 1 1
5 7974 1 1 36 PRO HD2 H 6.738 12.057 -4.585 1.00 . A A . 36 PRO HD2 1 1
5 7975 1 1 36 PRO HD3 H 7.623 13.185 -3.539 1.00 . A A . 36 PRO HD3 1 1
5 7976 1 1 36 PRO HG2 H 7.151 13.445 -6.323 1.00 . A A . 36 PRO HG2 1 1
5 7977 1 1 36 PRO HG3 H 7.855 14.658 -5.244 1.00 . A A . 36 PRO HG3 1 1
5 7978 1 1 36 PRO N N 5.541 13.525 -3.655 1.00 . A A . 36 PRO N 1 1
5 7979 1 1 36 PRO O O 3.033 13.536 -6.255 1.00 . A A . 36 PRO O 1 1
5 7980 1 1 37 ASN C C 3.125 9.668 -5.036 1.00 . A A . 37 ASN C 1 1
5 7981 1 1 37 ASN CA C 3.483 10.820 -5.964 1.00 . A A . 37 ASN CA 1 1
5 7982 1 1 37 ASN CB C 4.382 10.312 -7.093 1.00 . A A . 37 ASN CB 1 1
5 7983 1 1 37 ASN CG C 3.762 9.171 -7.876 1.00 . A A . 37 ASN CG 1 1
5 7984 1 1 37 ASN H H 4.807 11.648 -4.543 1.00 . A A . 37 ASN H 1 1
5 7985 1 1 37 ASN HA H 2.576 11.222 -6.389 1.00 . A A . 37 ASN HA 1 1
5 7986 1 1 37 ASN HB2 H 4.580 11.123 -7.776 1.00 . A A . 37 ASN HB2 1 1
5 7987 1 1 37 ASN HB3 H 5.315 9.968 -6.672 1.00 . A A . 37 ASN HB3 1 1
5 7988 1 1 37 ASN HD21 H 5.564 8.398 -8.207 1.00 . A A . 37 ASN HD21 1 1
5 7989 1 1 37 ASN HD22 H 4.232 7.522 -8.875 1.00 . A A . 37 ASN HD22 1 1
5 7990 1 1 37 ASN N N 4.150 11.885 -5.229 1.00 . A A . 37 ASN N 1 1
5 7991 1 1 37 ASN ND2 N 4.601 8.274 -8.370 1.00 . A A . 37 ASN ND2 1 1
5 7992 1 1 37 ASN O O 3.999 9.081 -4.394 1.00 . A A . 37 ASN O 1 1
5 7993 1 1 37 ASN OD1 O 2.543 9.097 -8.040 1.00 . A A . 37 ASN OD1 1 1
5 7994 1 1 38 ALA C C -0.062 7.902 -4.670 1.00 . A A . 38 ALA C 1 1
5 7995 1 1 38 ALA CA C 1.340 8.250 -4.178 1.00 . A A . 38 ALA CA 1 1
5 7996 1 1 38 ALA CB C 1.319 8.600 -2.693 1.00 . A A . 38 ALA CB 1 1
5 7997 1 1 38 ALA H H 1.191 9.930 -5.443 1.00 . A A . 38 ALA H 1 1
5 7998 1 1 38 ALA HA H 1.995 7.406 -4.331 1.00 . A A . 38 ALA HA 1 1
5 7999 1 1 38 ALA HB1 H 2.321 8.843 -2.362 1.00 . A A . 38 ALA HB1 1 1
5 8000 1 1 38 ALA HB2 H 0.949 7.758 -2.129 1.00 . A A . 38 ALA HB2 1 1
5 8001 1 1 38 ALA HB3 H 0.672 9.452 -2.533 1.00 . A A . 38 ALA HB3 1 1
5 8002 1 1 38 ALA N N 1.839 9.372 -4.957 1.00 . A A . 38 ALA N 1 1
5 8003 1 1 38 ALA O O -0.956 8.747 -4.651 1.00 . A A . 38 ALA O 1 1
5 8004 1 1 39 VAL C C -2.007 5.060 -4.872 1.00 . A A . 39 VAL C 1 1
5 8005 1 1 39 VAL CA C -1.500 6.246 -5.682 1.00 . A A . 39 VAL CA 1 1
5 8006 1 1 39 VAL CB C -1.308 5.831 -7.155 1.00 . A A . 39 VAL CB 1 1
5 8007 1 1 39 VAL CG1 C -2.231 4.695 -7.508 1.00 . A A . 39 VAL CG1 1 1
5 8008 1 1 39 VAL CG2 C -1.525 7.004 -8.082 1.00 . A A . 39 VAL CG2 1 1
5 8009 1 1 39 VAL H H 0.504 6.054 -5.184 1.00 . A A . 39 VAL H 1 1
5 8010 1 1 39 VAL HA H -2.208 7.059 -5.632 1.00 . A A . 39 VAL HA 1 1
5 8011 1 1 39 VAL HB H -0.291 5.488 -7.279 1.00 . A A . 39 VAL HB 1 1
5 8012 1 1 39 VAL HG11 H -1.918 4.247 -8.434 1.00 . A A . 39 VAL HG11 1 1
5 8013 1 1 39 VAL HG12 H -3.239 5.065 -7.598 1.00 . A A . 39 VAL HG12 1 1
5 8014 1 1 39 VAL HG13 H -2.179 3.960 -6.705 1.00 . A A . 39 VAL HG13 1 1
5 8015 1 1 39 VAL HG21 H -2.560 7.305 -8.041 1.00 . A A . 39 VAL HG21 1 1
5 8016 1 1 39 VAL HG22 H -1.269 6.716 -9.091 1.00 . A A . 39 VAL HG22 1 1
5 8017 1 1 39 VAL HG23 H -0.897 7.826 -7.773 1.00 . A A . 39 VAL HG23 1 1
5 8018 1 1 39 VAL N N -0.241 6.688 -5.157 1.00 . A A . 39 VAL N 1 1
5 8019 1 1 39 VAL O O -1.218 4.352 -4.267 1.00 . A A . 39 VAL O 1 1
5 8020 1 1 40 ALA C C -4.764 2.970 -5.358 1.00 . A A . 40 ALA C 1 1
5 8021 1 1 40 ALA CA C -3.855 3.606 -4.323 1.00 . A A . 40 ALA CA 1 1
5 8022 1 1 40 ALA CB C -4.619 3.847 -3.030 1.00 . A A . 40 ALA CB 1 1
5 8023 1 1 40 ALA H H -3.931 5.557 -5.167 1.00 . A A . 40 ALA H 1 1
5 8024 1 1 40 ALA HA H -3.029 2.922 -4.120 1.00 . A A . 40 ALA HA 1 1
5 8025 1 1 40 ALA HB1 H -5.477 4.472 -3.232 1.00 . A A . 40 ALA HB1 1 1
5 8026 1 1 40 ALA HB2 H -3.977 4.338 -2.318 1.00 . A A . 40 ALA HB2 1 1
5 8027 1 1 40 ALA HB3 H -4.950 2.903 -2.626 1.00 . A A . 40 ALA HB3 1 1
5 8028 1 1 40 ALA N N -3.315 4.852 -4.842 1.00 . A A . 40 ALA N 1 1
5 8029 1 1 40 ALA O O -5.954 3.278 -5.432 1.00 . A A . 40 ALA O 1 1
5 8030 1 1 41 HIS C C -5.463 0.111 -6.443 1.00 . A A . 41 HIS C 1 1
5 8031 1 1 41 HIS CA C -4.936 1.348 -7.151 1.00 . A A . 41 HIS CA 1 1
5 8032 1 1 41 HIS CB C -4.051 0.966 -8.347 1.00 . A A . 41 HIS CB 1 1
5 8033 1 1 41 HIS CD2 C -5.241 -0.989 -9.575 1.00 . A A . 41 HIS CD2 1 1
5 8034 1 1 41 HIS CE1 C -5.719 0.053 -11.440 1.00 . A A . 41 HIS CE1 1 1
5 8035 1 1 41 HIS CG C -4.781 0.280 -9.462 1.00 . A A . 41 HIS CG 1 1
5 8036 1 1 41 HIS H H -3.208 2.007 -6.139 1.00 . A A . 41 HIS H 1 1
5 8037 1 1 41 HIS HA H -5.769 1.944 -7.491 1.00 . A A . 41 HIS HA 1 1
5 8038 1 1 41 HIS HB2 H -3.600 1.858 -8.749 1.00 . A A . 41 HIS HB2 1 1
5 8039 1 1 41 HIS HB3 H -3.271 0.303 -8.005 1.00 . A A . 41 HIS HB3 1 1
5 8040 1 1 41 HIS HD1 H -4.893 1.848 -10.878 1.00 . A A . 41 HIS HD1 1 1
5 8041 1 1 41 HIS HD2 H -5.170 -1.765 -8.827 1.00 . A A . 41 HIS HD2 1 1
5 8042 1 1 41 HIS HE1 H -6.083 0.264 -12.436 1.00 . A A . 41 HIS HE1 1 1
5 8043 1 1 41 HIS HE2 H -6.357 -1.869 -11.120 1.00 . A A . 41 HIS HE2 1 1
5 8044 1 1 41 HIS N N -4.182 2.129 -6.189 1.00 . A A . 41 HIS N 1 1
5 8045 1 1 41 HIS ND1 N -5.096 0.907 -10.649 1.00 . A A . 41 HIS ND1 1 1
5 8046 1 1 41 HIS NE2 N -5.820 -1.103 -10.813 1.00 . A A . 41 HIS NE2 1 1
5 8047 1 1 41 HIS O O -4.804 -0.920 -6.392 1.00 . A A . 41 HIS O 1 1
5 8048 1 1 42 VAL C C -8.402 -1.362 -5.674 1.00 . A A . 42 VAL C 1 1
5 8049 1 1 42 VAL CA C -7.187 -0.764 -5.004 1.00 . A A . 42 VAL CA 1 1
5 8050 1 1 42 VAL CB C -7.572 -0.069 -3.698 1.00 . A A . 42 VAL CB 1 1
5 8051 1 1 42 VAL CG1 C -8.784 -0.701 -3.066 1.00 . A A . 42 VAL CG1 1 1
5 8052 1 1 42 VAL CG2 C -6.398 -0.119 -2.760 1.00 . A A . 42 VAL CG2 1 1
5 8053 1 1 42 VAL H H -7.226 1.010 -6.107 1.00 . A A . 42 VAL H 1 1
5 8054 1 1 42 VAL HA H -6.442 -1.546 -4.791 1.00 . A A . 42 VAL HA 1 1
5 8055 1 1 42 VAL HB H -7.798 0.960 -3.921 1.00 . A A . 42 VAL HB 1 1
5 8056 1 1 42 VAL HG11 H -9.600 -0.652 -3.768 1.00 . A A . 42 VAL HG11 1 1
5 8057 1 1 42 VAL HG12 H -9.040 -0.166 -2.166 1.00 . A A . 42 VAL HG12 1 1
5 8058 1 1 42 VAL HG13 H -8.568 -1.731 -2.833 1.00 . A A . 42 VAL HG13 1 1
5 8059 1 1 42 VAL HG21 H -5.542 0.378 -3.214 1.00 . A A . 42 VAL HG21 1 1
5 8060 1 1 42 VAL HG22 H -6.166 -1.160 -2.578 1.00 . A A . 42 VAL HG22 1 1
5 8061 1 1 42 VAL HG23 H -6.654 0.364 -1.831 1.00 . A A . 42 VAL HG23 1 1
5 8062 1 1 42 VAL N N -6.647 0.230 -5.887 1.00 . A A . 42 VAL N 1 1
5 8063 1 1 42 VAL O O -9.028 -0.725 -6.491 1.00 . A A . 42 VAL O 1 1
5 8064 1 1 43 LYS C C -10.460 -4.131 -4.865 1.00 . A A . 43 LYS C 1 1
5 8065 1 1 43 LYS CA C -9.824 -3.277 -5.929 1.00 . A A . 43 LYS CA 1 1
5 8066 1 1 43 LYS CB C -9.398 -4.112 -7.147 1.00 . A A . 43 LYS CB 1 1
5 8067 1 1 43 LYS CD C -10.026 -5.782 -8.919 1.00 . A A . 43 LYS CD 1 1
5 8068 1 1 43 LYS CE C -11.146 -6.590 -9.559 1.00 . A A . 43 LYS CE 1 1
5 8069 1 1 43 LYS CG C -10.535 -4.886 -7.799 1.00 . A A . 43 LYS CG 1 1
5 8070 1 1 43 LYS H H -8.114 -3.033 -4.686 1.00 . A A . 43 LYS H 1 1
5 8071 1 1 43 LYS HA H -10.554 -2.534 -6.239 1.00 . A A . 43 LYS HA 1 1
5 8072 1 1 43 LYS HB2 H -8.977 -3.448 -7.888 1.00 . A A . 43 LYS HB2 1 1
5 8073 1 1 43 LYS HB3 H -8.644 -4.813 -6.843 1.00 . A A . 43 LYS HB3 1 1
5 8074 1 1 43 LYS HD2 H -9.566 -5.166 -9.676 1.00 . A A . 43 LYS HD2 1 1
5 8075 1 1 43 LYS HD3 H -9.290 -6.462 -8.513 1.00 . A A . 43 LYS HD3 1 1
5 8076 1 1 43 LYS HE2 H -10.709 -7.311 -10.232 1.00 . A A . 43 LYS HE2 1 1
5 8077 1 1 43 LYS HE3 H -11.683 -7.110 -8.779 1.00 . A A . 43 LYS HE3 1 1
5 8078 1 1 43 LYS HG2 H -11.018 -5.497 -7.052 1.00 . A A . 43 LYS HG2 1 1
5 8079 1 1 43 LYS HG3 H -11.244 -4.182 -8.208 1.00 . A A . 43 LYS HG3 1 1
5 8080 1 1 43 LYS HZ1 H -11.601 -5.231 -11.076 1.00 . A A . 43 LYS HZ1 1 1
5 8081 1 1 43 LYS HZ2 H -12.547 -5.048 -9.690 1.00 . A A . 43 LYS HZ2 1 1
5 8082 1 1 43 LYS HZ3 H -12.843 -6.330 -10.749 1.00 . A A . 43 LYS HZ3 1 1
5 8083 1 1 43 LYS N N -8.692 -2.581 -5.354 1.00 . A A . 43 LYS N 1 1
5 8084 1 1 43 LYS NZ N -12.099 -5.741 -10.319 1.00 . A A . 43 LYS NZ 1 1
5 8085 1 1 43 LYS O O -9.948 -5.176 -4.474 1.00 . A A . 43 LYS O 1 1
5 8086 1 1 44 VAL C C -13.504 -4.950 -3.912 1.00 . A A . 44 VAL C 1 1
5 8087 1 1 44 VAL CA C -12.293 -4.261 -3.311 1.00 . A A . 44 VAL CA 1 1
5 8088 1 1 44 VAL CB C -12.760 -3.216 -2.287 1.00 . A A . 44 VAL CB 1 1
5 8089 1 1 44 VAL CG1 C -13.909 -2.450 -2.863 1.00 . A A . 44 VAL CG1 1 1
5 8090 1 1 44 VAL CG2 C -13.159 -3.861 -0.977 1.00 . A A . 44 VAL CG2 1 1
5 8091 1 1 44 VAL H H -11.917 -2.803 -4.767 1.00 . A A . 44 VAL H 1 1
5 8092 1 1 44 VAL HA H -11.664 -4.991 -2.824 1.00 . A A . 44 VAL HA 1 1
5 8093 1 1 44 VAL HB H -11.955 -2.522 -2.107 1.00 . A A . 44 VAL HB 1 1
5 8094 1 1 44 VAL HG11 H -14.694 -3.156 -3.112 1.00 . A A . 44 VAL HG11 1 1
5 8095 1 1 44 VAL HG12 H -13.578 -1.939 -3.757 1.00 . A A . 44 VAL HG12 1 1
5 8096 1 1 44 VAL HG13 H -14.275 -1.737 -2.143 1.00 . A A . 44 VAL HG13 1 1
5 8097 1 1 44 VAL HG21 H -14.009 -4.506 -1.138 1.00 . A A . 44 VAL HG21 1 1
5 8098 1 1 44 VAL HG22 H -13.418 -3.094 -0.263 1.00 . A A . 44 VAL HG22 1 1
5 8099 1 1 44 VAL HG23 H -12.335 -4.442 -0.598 1.00 . A A . 44 VAL HG23 1 1
5 8100 1 1 44 VAL N N -11.559 -3.633 -4.375 1.00 . A A . 44 VAL N 1 1
5 8101 1 1 44 VAL O O -13.929 -4.622 -5.015 1.00 . A A . 44 VAL O 1 1
5 8102 1 1 45 LYS C C -15.825 -7.286 -2.420 1.00 . A A . 45 LYS C 1 1
5 8103 1 1 45 LYS CA C -15.106 -6.755 -3.650 1.00 . A A . 45 LYS CA 1 1
5 8104 1 1 45 LYS CB C -14.563 -7.933 -4.470 1.00 . A A . 45 LYS CB 1 1
5 8105 1 1 45 LYS CD C -13.135 -8.717 -6.402 1.00 . A A . 45 LYS CD 1 1
5 8106 1 1 45 LYS CE C -12.036 -9.245 -5.488 1.00 . A A . 45 LYS CE 1 1
5 8107 1 1 45 LYS CG C -13.882 -7.543 -5.777 1.00 . A A . 45 LYS CG 1 1
5 8108 1 1 45 LYS H H -13.631 -6.078 -2.318 1.00 . A A . 45 LYS H 1 1
5 8109 1 1 45 LYS HA H -15.787 -6.161 -4.248 1.00 . A A . 45 LYS HA 1 1
5 8110 1 1 45 LYS HB2 H -13.839 -8.452 -3.865 1.00 . A A . 45 LYS HB2 1 1
5 8111 1 1 45 LYS HB3 H -15.378 -8.604 -4.697 1.00 . A A . 45 LYS HB3 1 1
5 8112 1 1 45 LYS HD2 H -13.837 -9.514 -6.597 1.00 . A A . 45 LYS HD2 1 1
5 8113 1 1 45 LYS HD3 H -12.691 -8.391 -7.331 1.00 . A A . 45 LYS HD3 1 1
5 8114 1 1 45 LYS HE2 H -12.483 -9.596 -4.572 1.00 . A A . 45 LYS HE2 1 1
5 8115 1 1 45 LYS HE3 H -11.545 -10.069 -5.982 1.00 . A A . 45 LYS HE3 1 1
5 8116 1 1 45 LYS HG2 H -14.632 -7.199 -6.472 1.00 . A A . 45 LYS HG2 1 1
5 8117 1 1 45 LYS HG3 H -13.181 -6.746 -5.578 1.00 . A A . 45 LYS HG3 1 1
5 8118 1 1 45 LYS HZ1 H -10.388 -8.048 -5.979 1.00 . A A . 45 LYS HZ1 1 1
5 8119 1 1 45 LYS HZ2 H -10.446 -8.513 -4.350 1.00 . A A . 45 LYS HZ2 1 1
5 8120 1 1 45 LYS HZ3 H -11.486 -7.310 -4.918 1.00 . A A . 45 LYS HZ3 1 1
5 8121 1 1 45 LYS N N -14.007 -5.921 -3.204 1.00 . A A . 45 LYS N 1 1
5 8122 1 1 45 LYS NZ N -11.021 -8.206 -5.160 1.00 . A A . 45 LYS NZ 1 1
5 8123 1 1 45 LYS O O -15.186 -7.809 -1.510 1.00 . A A . 45 LYS O 1 1
5 8124 1 1 46 THR C C -19.355 -7.816 -1.548 1.00 . A A . 46 THR C 1 1
5 8125 1 1 46 THR CA C -17.878 -7.635 -1.224 1.00 . A A . 46 THR CA 1 1
5 8126 1 1 46 THR CB C -17.724 -6.715 0.017 1.00 . A A . 46 THR CB 1 1
5 8127 1 1 46 THR CG2 C -18.269 -5.322 -0.249 1.00 . A A . 46 THR CG2 1 1
5 8128 1 1 46 THR H H -17.604 -6.669 -3.091 1.00 . A A . 46 THR H 1 1
5 8129 1 1 46 THR HA H -17.466 -8.599 -0.970 1.00 . A A . 46 THR HA 1 1
5 8130 1 1 46 THR HB H -16.672 -6.630 0.248 1.00 . A A . 46 THR HB 1 1
5 8131 1 1 46 THR HG1 H -17.944 -7.005 1.959 1.00 . A A . 46 THR HG1 1 1
5 8132 1 1 46 THR HG21 H -18.196 -4.729 0.651 1.00 . A A . 46 THR HG21 1 1
5 8133 1 1 46 THR HG22 H -19.303 -5.391 -0.553 1.00 . A A . 46 THR HG22 1 1
5 8134 1 1 46 THR HG23 H -17.694 -4.855 -1.034 1.00 . A A . 46 THR HG23 1 1
5 8135 1 1 46 THR N N -17.132 -7.129 -2.361 1.00 . A A . 46 THR N 1 1
5 8136 1 1 46 THR O O -19.948 -7.034 -2.299 1.00 . A A . 46 THR O 1 1
5 8137 1 1 46 THR OG1 O -18.403 -7.274 1.149 1.00 . A A . 46 THR OG1 1 1
5 8138 1 1 47 TYR C C -21.682 -10.069 0.119 1.00 . A A . 47 TYR C 1 1
5 8139 1 1 47 TYR CA C -21.344 -9.121 -1.025 1.00 . A A . 47 TYR CA 1 1
5 8140 1 1 47 TYR CB C -21.790 -9.701 -2.373 1.00 . A A . 47 TYR CB 1 1
5 8141 1 1 47 TYR CD1 C -24.015 -10.879 -2.620 1.00 . A A . 47 TYR CD1 1 1
5 8142 1 1 47 TYR CD2 C -23.983 -8.496 -2.686 1.00 . A A . 47 TYR CD2 1 1
5 8143 1 1 47 TYR CE1 C -25.386 -10.868 -2.787 1.00 . A A . 47 TYR CE1 1 1
5 8144 1 1 47 TYR CE2 C -25.353 -8.479 -2.855 1.00 . A A . 47 TYR CE2 1 1
5 8145 1 1 47 TYR CG C -23.291 -9.693 -2.567 1.00 . A A . 47 TYR CG 1 1
5 8146 1 1 47 TYR CZ C -26.050 -9.666 -2.905 1.00 . A A . 47 TYR CZ 1 1
5 8147 1 1 47 TYR H H -19.337 -9.542 -0.556 1.00 . A A . 47 TYR H 1 1
5 8148 1 1 47 TYR HA H -21.841 -8.178 -0.856 1.00 . A A . 47 TYR HA 1 1
5 8149 1 1 47 TYR HB2 H -21.351 -9.120 -3.171 1.00 . A A . 47 TYR HB2 1 1
5 8150 1 1 47 TYR HB3 H -21.450 -10.723 -2.450 1.00 . A A . 47 TYR HB3 1 1
5 8151 1 1 47 TYR HD1 H -23.491 -11.819 -2.529 1.00 . A A . 47 TYR HD1 1 1
5 8152 1 1 47 TYR HD2 H -23.436 -7.566 -2.648 1.00 . A A . 47 TYR HD2 1 1
5 8153 1 1 47 TYR HE1 H -25.932 -11.799 -2.826 1.00 . A A . 47 TYR HE1 1 1
5 8154 1 1 47 TYR HE2 H -25.874 -7.536 -2.947 1.00 . A A . 47 TYR HE2 1 1
5 8155 1 1 47 TYR HH H -27.652 -8.967 -3.710 1.00 . A A . 47 TYR HH 1 1
5 8156 1 1 47 TYR N N -19.915 -8.883 -1.002 1.00 . A A . 47 TYR N 1 1
5 8157 1 1 47 TYR O O -22.052 -11.225 -0.088 1.00 . A A . 47 TYR O 1 1
5 8158 1 1 47 TYR OH O -27.417 -9.650 -3.068 1.00 . A A . 47 TYR OH 1 1
5 8159 1 1 48 SER C C -21.863 -9.380 3.716 1.00 . A A . 48 SER C 1 1
5 8160 1 1 48 SER CA C -21.727 -10.335 2.536 1.00 . A A . 48 SER CA 1 1
5 8161 1 1 48 SER CB C -20.556 -11.308 2.749 1.00 . A A . 48 SER CB 1 1
5 8162 1 1 48 SER H H -21.272 -8.614 1.414 1.00 . A A . 48 SER H 1 1
5 8163 1 1 48 SER HA H -22.643 -10.895 2.428 1.00 . A A . 48 SER HA 1 1
5 8164 1 1 48 SER HB2 H -20.426 -11.909 1.862 1.00 . A A . 48 SER HB2 1 1
5 8165 1 1 48 SER HB3 H -19.655 -10.743 2.932 1.00 . A A . 48 SER HB3 1 1
5 8166 1 1 48 SER HG H -19.961 -12.266 4.361 1.00 . A A . 48 SER HG 1 1
5 8167 1 1 48 SER N N -21.527 -9.559 1.328 1.00 . A A . 48 SER N 1 1
5 8168 1 1 48 SER O O -21.850 -8.161 3.531 1.00 . A A . 48 SER O 1 1
5 8169 1 1 48 SER OG O -20.780 -12.174 3.852 1.00 . A A . 48 SER OG 1 1
5 8170 1 1 49 ASN C C -21.091 -8.139 6.379 1.00 . A A . 49 ASN C 1 1
5 8171 1 1 49 ASN CA C -22.240 -9.112 6.098 1.00 . A A . 49 ASN CA 1 1
5 8172 1 1 49 ASN CB C -22.528 -10.005 7.317 1.00 . A A . 49 ASN CB 1 1
5 8173 1 1 49 ASN CG C -21.393 -10.953 7.653 1.00 . A A . 49 ASN CG 1 1
5 8174 1 1 49 ASN H H -21.918 -10.899 5.008 1.00 . A A . 49 ASN H 1 1
5 8175 1 1 49 ASN HA H -23.124 -8.526 5.895 1.00 . A A . 49 ASN HA 1 1
5 8176 1 1 49 ASN HB2 H -22.706 -9.378 8.176 1.00 . A A . 49 ASN HB2 1 1
5 8177 1 1 49 ASN HB3 H -23.413 -10.592 7.121 1.00 . A A . 49 ASN HB3 1 1
5 8178 1 1 49 ASN HD21 H -20.737 -9.722 9.068 1.00 . A A . 49 ASN HD21 1 1
5 8179 1 1 49 ASN HD22 H -19.830 -11.183 8.858 1.00 . A A . 49 ASN HD22 1 1
5 8180 1 1 49 ASN N N -21.992 -9.922 4.914 1.00 . A A . 49 ASN N 1 1
5 8181 1 1 49 ASN ND2 N -20.571 -10.581 8.621 1.00 . A A . 49 ASN ND2 1 1
5 8182 1 1 49 ASN O O -21.318 -6.933 6.486 1.00 . A A . 49 ASN O 1 1
5 8183 1 1 49 ASN OD1 O -21.273 -12.024 7.062 1.00 . A A . 49 ASN OD1 1 1
5 8184 1 1 50 SER C C -17.543 -7.980 5.925 1.00 . A A . 50 SER C 1 1
5 8185 1 1 50 SER CA C -18.735 -7.795 6.851 1.00 . A A . 50 SER CA 1 1
5 8186 1 1 50 SER CB C -18.338 -8.043 8.310 1.00 . A A . 50 SER CB 1 1
5 8187 1 1 50 SER H H -19.712 -9.599 6.306 1.00 . A A . 50 SER H 1 1
5 8188 1 1 50 SER HA H -19.066 -6.789 6.744 1.00 . A A . 50 SER HA 1 1
5 8189 1 1 50 SER HB2 H -19.228 -8.079 8.918 1.00 . A A . 50 SER HB2 1 1
5 8190 1 1 50 SER HB3 H -17.814 -8.985 8.382 1.00 . A A . 50 SER HB3 1 1
5 8191 1 1 50 SER HG H -17.722 -6.179 8.367 1.00 . A A . 50 SER HG 1 1
5 8192 1 1 50 SER N N -19.862 -8.644 6.478 1.00 . A A . 50 SER N 1 1
5 8193 1 1 50 SER O O -16.450 -7.474 6.184 1.00 . A A . 50 SER O 1 1
5 8194 1 1 50 SER OG O -17.495 -7.014 8.803 1.00 . A A . 50 SER OG 1 1
5 8195 1 1 51 ALA C C -16.011 -7.837 3.360 1.00 . A A . 51 ALA C 1 1
5 8196 1 1 51 ALA CA C -16.696 -9.051 3.921 1.00 . A A . 51 ALA CA 1 1
5 8197 1 1 51 ALA CB C -17.208 -9.806 2.723 1.00 . A A . 51 ALA CB 1 1
5 8198 1 1 51 ALA H H -18.686 -8.963 4.666 1.00 . A A . 51 ALA H 1 1
5 8199 1 1 51 ALA HA H -15.983 -9.669 4.436 1.00 . A A . 51 ALA HA 1 1
5 8200 1 1 51 ALA HB1 H -17.140 -10.869 2.900 1.00 . A A . 51 ALA HB1 1 1
5 8201 1 1 51 ALA HB2 H -16.593 -9.525 1.863 1.00 . A A . 51 ALA HB2 1 1
5 8202 1 1 51 ALA HB3 H -18.232 -9.528 2.535 1.00 . A A . 51 ALA HB3 1 1
5 8203 1 1 51 ALA N N -17.769 -8.696 4.851 1.00 . A A . 51 ALA N 1 1
5 8204 1 1 51 ALA O O -16.620 -6.776 3.222 1.00 . A A . 51 ALA O 1 1
5 8205 1 1 52 THR C C -12.935 -7.723 1.421 1.00 . A A . 52 THR C 1 1
5 8206 1 1 52 THR CA C -14.134 -7.089 2.124 1.00 . A A . 52 THR CA 1 1
5 8207 1 1 52 THR CB C -13.701 -5.786 2.803 1.00 . A A . 52 THR CB 1 1
5 8208 1 1 52 THR CG2 C -14.232 -4.579 2.048 1.00 . A A . 52 THR CG2 1 1
5 8209 1 1 52 THR H H -14.236 -8.728 3.337 1.00 . A A . 52 THR H 1 1
5 8210 1 1 52 THR HA H -14.891 -6.885 1.426 1.00 . A A . 52 THR HA 1 1
5 8211 1 1 52 THR HB H -12.627 -5.752 2.820 1.00 . A A . 52 THR HB 1 1
5 8212 1 1 52 THR HG1 H -14.930 -6.374 4.160 1.00 . A A . 52 THR HG1 1 1
5 8213 1 1 52 THR HG21 H -13.921 -3.673 2.543 1.00 . A A . 52 THR HG21 1 1
5 8214 1 1 52 THR HG22 H -15.312 -4.620 2.020 1.00 . A A . 52 THR HG22 1 1
5 8215 1 1 52 THR HG23 H -13.847 -4.590 1.041 1.00 . A A . 52 THR HG23 1 1
5 8216 1 1 52 THR N N -14.747 -7.996 3.009 1.00 . A A . 52 THR N 1 1
5 8217 1 1 52 THR O O -11.829 -7.746 1.961 1.00 . A A . 52 THR O 1 1
5 8218 1 1 52 THR OG1 O -14.193 -5.765 4.129 1.00 . A A . 52 THR OG1 1 1
5 8219 1 1 53 LYS C C -11.374 -7.803 -1.353 1.00 . A A . 53 LYS C 1 1
5 8220 1 1 53 LYS CA C -12.101 -8.865 -0.551 1.00 . A A . 53 LYS CA 1 1
5 8221 1 1 53 LYS CB C -12.697 -9.925 -1.477 1.00 . A A . 53 LYS CB 1 1
5 8222 1 1 53 LYS CD C -14.323 -11.814 -1.781 1.00 . A A . 53 LYS CD 1 1
5 8223 1 1 53 LYS CE C -15.522 -12.540 -1.187 1.00 . A A . 53 LYS CE 1 1
5 8224 1 1 53 LYS CG C -13.682 -10.860 -0.787 1.00 . A A . 53 LYS CG 1 1
5 8225 1 1 53 LYS H H -14.065 -8.198 -0.162 1.00 . A A . 53 LYS H 1 1
5 8226 1 1 53 LYS HA H -11.403 -9.321 0.131 1.00 . A A . 53 LYS HA 1 1
5 8227 1 1 53 LYS HB2 H -13.213 -9.429 -2.285 1.00 . A A . 53 LYS HB2 1 1
5 8228 1 1 53 LYS HB3 H -11.898 -10.517 -1.887 1.00 . A A . 53 LYS HB3 1 1
5 8229 1 1 53 LYS HD2 H -14.652 -11.251 -2.640 1.00 . A A . 53 LYS HD2 1 1
5 8230 1 1 53 LYS HD3 H -13.589 -12.544 -2.089 1.00 . A A . 53 LYS HD3 1 1
5 8231 1 1 53 LYS HE2 H -16.221 -11.806 -0.817 1.00 . A A . 53 LYS HE2 1 1
5 8232 1 1 53 LYS HE3 H -15.995 -13.121 -1.966 1.00 . A A . 53 LYS HE3 1 1
5 8233 1 1 53 LYS HG2 H -13.156 -11.434 -0.040 1.00 . A A . 53 LYS HG2 1 1
5 8234 1 1 53 LYS HG3 H -14.454 -10.271 -0.315 1.00 . A A . 53 LYS HG3 1 1
5 8235 1 1 53 LYS HZ1 H -14.710 -12.906 0.701 1.00 . A A . 53 LYS HZ1 1 1
5 8236 1 1 53 LYS HZ2 H -14.473 -14.166 -0.402 1.00 . A A . 53 LYS HZ2 1 1
5 8237 1 1 53 LYS HZ3 H -15.993 -13.929 0.296 1.00 . A A . 53 LYS HZ3 1 1
5 8238 1 1 53 LYS N N -13.160 -8.242 0.224 1.00 . A A . 53 LYS N 1 1
5 8239 1 1 53 LYS NZ N -15.148 -13.448 -0.070 1.00 . A A . 53 LYS NZ 1 1
5 8240 1 1 53 LYS O O -11.952 -7.172 -2.229 1.00 . A A . 53 LYS O 1 1
5 8241 1 1 54 ILE C C -8.188 -6.807 -2.403 1.00 . A A . 54 ILE C 1 1
5 8242 1 1 54 ILE CA C -9.387 -6.458 -1.559 1.00 . A A . 54 ILE CA 1 1
5 8243 1 1 54 ILE CB C -8.913 -5.564 -0.407 1.00 . A A . 54 ILE CB 1 1
5 8244 1 1 54 ILE CD1 C -7.083 -7.037 0.588 1.00 . A A . 54 ILE CD1 1 1
5 8245 1 1 54 ILE CG1 C -8.433 -6.384 0.795 1.00 . A A . 54 ILE CG1 1 1
5 8246 1 1 54 ILE CG2 C -10.038 -4.661 -0.038 1.00 . A A . 54 ILE CG2 1 1
5 8247 1 1 54 ILE H H -9.639 -8.259 -0.490 1.00 . A A . 54 ILE H 1 1
5 8248 1 1 54 ILE HA H -10.072 -5.885 -2.157 1.00 . A A . 54 ILE HA 1 1
5 8249 1 1 54 ILE HB H -8.095 -4.955 -0.763 1.00 . A A . 54 ILE HB 1 1
5 8250 1 1 54 ILE HD11 H -7.110 -7.643 -0.306 1.00 . A A . 54 ILE HD11 1 1
5 8251 1 1 54 ILE HD12 H -6.851 -7.662 1.437 1.00 . A A . 54 ILE HD12 1 1
5 8252 1 1 54 ILE HD13 H -6.325 -6.274 0.483 1.00 . A A . 54 ILE HD13 1 1
5 8253 1 1 54 ILE HG12 H -8.360 -5.736 1.656 1.00 . A A . 54 ILE HG12 1 1
5 8254 1 1 54 ILE HG13 H -9.152 -7.163 0.999 1.00 . A A . 54 ILE HG13 1 1
5 8255 1 1 54 ILE HG21 H -10.305 -4.085 -0.916 1.00 . A A . 54 ILE HG21 1 1
5 8256 1 1 54 ILE HG22 H -9.734 -4.003 0.761 1.00 . A A . 54 ILE HG22 1 1
5 8257 1 1 54 ILE HG23 H -10.882 -5.266 0.274 1.00 . A A . 54 ILE HG23 1 1
5 8258 1 1 54 ILE N N -10.107 -7.610 -1.057 1.00 . A A . 54 ILE N 1 1
5 8259 1 1 54 ILE O O -7.675 -7.929 -2.380 1.00 . A A . 54 ILE O 1 1
5 8260 1 1 55 GLU C C -5.966 -4.466 -3.957 1.00 . A A . 55 GLU C 1 1
5 8261 1 1 55 GLU CA C -6.566 -5.859 -3.913 1.00 . A A . 55 GLU CA 1 1
5 8262 1 1 55 GLU CB C -6.868 -6.296 -5.323 1.00 . A A . 55 GLU CB 1 1
5 8263 1 1 55 GLU CD C -7.782 -8.087 -6.842 1.00 . A A . 55 GLU CD 1 1
5 8264 1 1 55 GLU CG C -7.161 -7.776 -5.495 1.00 . A A . 55 GLU CG 1 1
5 8265 1 1 55 GLU H H -8.346 -5.012 -3.255 1.00 . A A . 55 GLU H 1 1
5 8266 1 1 55 GLU HA H -5.882 -6.546 -3.447 1.00 . A A . 55 GLU HA 1 1
5 8267 1 1 55 GLU HB2 H -7.723 -5.747 -5.671 1.00 . A A . 55 GLU HB2 1 1
5 8268 1 1 55 GLU HB3 H -6.027 -6.037 -5.915 1.00 . A A . 55 GLU HB3 1 1
5 8269 1 1 55 GLU HG2 H -6.237 -8.327 -5.405 1.00 . A A . 55 GLU HG2 1 1
5 8270 1 1 55 GLU HG3 H -7.844 -8.087 -4.719 1.00 . A A . 55 GLU HG3 1 1
5 8271 1 1 55 GLU N N -7.777 -5.814 -3.162 1.00 . A A . 55 GLU N 1 1
5 8272 1 1 55 GLU O O -6.444 -3.607 -4.654 1.00 . A A . 55 GLU O 1 1
5 8273 1 1 55 GLU OE1 O -7.042 -8.148 -7.848 1.00 . A A . 55 GLU OE1 1 1
5 8274 1 1 55 GLU OE2 O -9.017 -8.271 -6.899 1.00 . A A . 55 GLU OE2 1 1
5 8275 1 1 56 VAL C C -3.121 -2.932 -4.137 1.00 . A A . 56 VAL C 1 1
5 8276 1 1 56 VAL CA C -4.291 -2.936 -3.204 1.00 . A A . 56 VAL CA 1 1
5 8277 1 1 56 VAL CB C -3.742 -2.598 -1.771 1.00 . A A . 56 VAL CB 1 1
5 8278 1 1 56 VAL CG1 C -3.563 -3.853 -1.035 1.00 . A A . 56 VAL CG1 1 1
5 8279 1 1 56 VAL CG2 C -2.393 -1.833 -1.815 1.00 . A A . 56 VAL CG2 1 1
5 8280 1 1 56 VAL H H -4.474 -5.017 -2.814 1.00 . A A . 56 VAL H 1 1
5 8281 1 1 56 VAL HA H -5.017 -2.194 -3.511 1.00 . A A . 56 VAL HA 1 1
5 8282 1 1 56 VAL HB H -4.450 -2.031 -1.205 1.00 . A A . 56 VAL HB 1 1
5 8283 1 1 56 VAL HG11 H -2.877 -4.471 -1.584 1.00 . A A . 56 VAL HG11 1 1
5 8284 1 1 56 VAL HG12 H -4.516 -4.350 -0.949 1.00 . A A . 56 VAL HG12 1 1
5 8285 1 1 56 VAL HG13 H -3.171 -3.641 -0.062 1.00 . A A . 56 VAL HG13 1 1
5 8286 1 1 56 VAL HG21 H -1.586 -2.504 -2.121 1.00 . A A . 56 VAL HG21 1 1
5 8287 1 1 56 VAL HG22 H -2.157 -1.441 -0.837 1.00 . A A . 56 VAL HG22 1 1
5 8288 1 1 56 VAL HG23 H -2.457 -1.020 -2.517 1.00 . A A . 56 VAL HG23 1 1
5 8289 1 1 56 VAL N N -4.897 -4.258 -3.268 1.00 . A A . 56 VAL N 1 1
5 8290 1 1 56 VAL O O -2.441 -3.935 -4.305 1.00 . A A . 56 VAL O 1 1
5 8291 1 1 57 THR C C -1.449 -0.075 -5.424 1.00 . A A . 57 THR C 1 1
5 8292 1 1 57 THR CA C -1.717 -1.564 -5.486 1.00 . A A . 57 THR CA 1 1
5 8293 1 1 57 THR CB C -1.785 -2.020 -6.953 1.00 . A A . 57 THR CB 1 1
5 8294 1 1 57 THR CG2 C -0.392 -2.125 -7.559 1.00 . A A . 57 THR CG2 1 1
5 8295 1 1 57 THR H H -3.656 -1.167 -4.765 1.00 . A A . 57 THR H 1 1
5 8296 1 1 57 THR HA H -0.909 -2.102 -4.965 1.00 . A A . 57 THR HA 1 1
5 8297 1 1 57 THR HB H -2.348 -1.289 -7.508 1.00 . A A . 57 THR HB 1 1
5 8298 1 1 57 THR HG1 H -2.684 -3.572 -6.146 1.00 . A A . 57 THR HG1 1 1
5 8299 1 1 57 THR HG21 H 0.194 -2.834 -6.994 1.00 . A A . 57 THR HG21 1 1
5 8300 1 1 57 THR HG22 H 0.087 -1.156 -7.528 1.00 . A A . 57 THR HG22 1 1
5 8301 1 1 57 THR HG23 H -0.469 -2.456 -8.584 1.00 . A A . 57 THR HG23 1 1
5 8302 1 1 57 THR N N -2.937 -1.830 -4.772 1.00 . A A . 57 THR N 1 1
5 8303 1 1 57 THR O O -1.998 0.711 -6.180 1.00 . A A . 57 THR O 1 1
5 8304 1 1 57 THR OG1 O -2.442 -3.292 -7.036 1.00 . A A . 57 THR OG1 1 1
5 8305 1 1 58 ILE C C 1.051 2.076 -4.591 1.00 . A A . 58 ILE C 1 1
5 8306 1 1 58 ILE CA C -0.360 1.648 -4.124 1.00 . A A . 58 ILE CA 1 1
5 8307 1 1 58 ILE CB C -0.465 1.702 -2.582 1.00 . A A . 58 ILE CB 1 1
5 8308 1 1 58 ILE CD1 C -2.116 1.583 -0.640 1.00 . A A . 58 ILE CD1 1 1
5 8309 1 1 58 ILE CG1 C -1.930 1.719 -2.137 1.00 . A A . 58 ILE CG1 1 1
5 8310 1 1 58 ILE CG2 C 0.281 2.894 -1.983 1.00 . A A . 58 ILE CG2 1 1
5 8311 1 1 58 ILE H H -0.076 -0.430 -4.079 1.00 . A A . 58 ILE H 1 1
5 8312 1 1 58 ILE HA H -1.146 2.303 -4.563 1.00 . A A . 58 ILE HA 1 1
5 8313 1 1 58 ILE HB H -0.012 0.787 -2.217 1.00 . A A . 58 ILE HB 1 1
5 8314 1 1 58 ILE HD11 H -3.170 1.593 -0.405 1.00 . A A . 58 ILE HD11 1 1
5 8315 1 1 58 ILE HD12 H -1.628 2.407 -0.140 1.00 . A A . 58 ILE HD12 1 1
5 8316 1 1 58 ILE HD13 H -1.681 0.653 -0.306 1.00 . A A . 58 ILE HD13 1 1
5 8317 1 1 58 ILE HG12 H -2.374 2.655 -2.434 1.00 . A A . 58 ILE HG12 1 1
5 8318 1 1 58 ILE HG13 H -2.455 0.908 -2.614 1.00 . A A . 58 ILE HG13 1 1
5 8319 1 1 58 ILE HG21 H -0.138 3.813 -2.367 1.00 . A A . 58 ILE HG21 1 1
5 8320 1 1 58 ILE HG22 H 1.325 2.835 -2.252 1.00 . A A . 58 ILE HG22 1 1
5 8321 1 1 58 ILE HG23 H 0.185 2.876 -0.907 1.00 . A A . 58 ILE HG23 1 1
5 8322 1 1 58 ILE N N -0.599 0.278 -4.513 1.00 . A A . 58 ILE N 1 1
5 8323 1 1 58 ILE O O 2.054 1.790 -3.927 1.00 . A A . 58 ILE O 1 1
5 8324 1 1 59 PRO C C 2.772 4.540 -5.568 1.00 . A A . 59 PRO C 1 1
5 8325 1 1 59 PRO CA C 2.399 3.255 -6.298 1.00 . A A . 59 PRO CA 1 1
5 8326 1 1 59 PRO CB C 2.087 3.561 -7.773 1.00 . A A . 59 PRO CB 1 1
5 8327 1 1 59 PRO CD C 0.107 2.706 -6.800 1.00 . A A . 59 PRO CD 1 1
5 8328 1 1 59 PRO CG C 0.878 2.755 -8.081 1.00 . A A . 59 PRO CG 1 1
5 8329 1 1 59 PRO HA H 3.224 2.559 -6.240 1.00 . A A . 59 PRO HA 1 1
5 8330 1 1 59 PRO HB2 H 1.895 4.620 -7.891 1.00 . A A . 59 PRO HB2 1 1
5 8331 1 1 59 PRO HB3 H 2.924 3.268 -8.389 1.00 . A A . 59 PRO HB3 1 1
5 8332 1 1 59 PRO HD2 H -0.483 3.595 -6.684 1.00 . A A . 59 PRO HD2 1 1
5 8333 1 1 59 PRO HD3 H -0.512 1.822 -6.759 1.00 . A A . 59 PRO HD3 1 1
5 8334 1 1 59 PRO HG2 H 0.299 3.237 -8.853 1.00 . A A . 59 PRO HG2 1 1
5 8335 1 1 59 PRO HG3 H 1.165 1.761 -8.385 1.00 . A A . 59 PRO HG3 1 1
5 8336 1 1 59 PRO N N 1.158 2.654 -5.796 1.00 . A A . 59 PRO N 1 1
5 8337 1 1 59 PRO O O 2.174 5.591 -5.789 1.00 . A A . 59 PRO O 1 1
5 8338 1 1 60 LEU C C 5.484 6.084 -4.923 1.00 . A A . 60 LEU C 1 1
5 8339 1 1 60 LEU CA C 4.347 5.576 -4.043 1.00 . A A . 60 LEU CA 1 1
5 8340 1 1 60 LEU CB C 4.878 5.133 -2.688 1.00 . A A . 60 LEU CB 1 1
5 8341 1 1 60 LEU CD1 C 4.504 3.969 -0.506 1.00 . A A . 60 LEU CD1 1 1
5 8342 1 1 60 LEU CD2 C 2.837 5.636 -1.319 1.00 . A A . 60 LEU CD2 1 1
5 8343 1 1 60 LEU CG C 3.832 4.562 -1.729 1.00 . A A . 60 LEU CG 1 1
5 8344 1 1 60 LEU H H 4.117 3.554 -4.471 1.00 . A A . 60 LEU H 1 1
5 8345 1 1 60 LEU HA H 3.600 6.343 -3.918 1.00 . A A . 60 LEU HA 1 1
5 8346 1 1 60 LEU HB2 H 5.633 4.377 -2.854 1.00 . A A . 60 LEU HB2 1 1
5 8347 1 1 60 LEU HB3 H 5.337 5.971 -2.228 1.00 . A A . 60 LEU HB3 1 1
5 8348 1 1 60 LEU HD11 H 5.131 4.715 -0.044 1.00 . A A . 60 LEU HD11 1 1
5 8349 1 1 60 LEU HD12 H 5.108 3.123 -0.802 1.00 . A A . 60 LEU HD12 1 1
5 8350 1 1 60 LEU HD13 H 3.752 3.645 0.198 1.00 . A A . 60 LEU HD13 1 1
5 8351 1 1 60 LEU HD21 H 2.123 5.220 -0.622 1.00 . A A . 60 LEU HD21 1 1
5 8352 1 1 60 LEU HD22 H 2.315 5.997 -2.192 1.00 . A A . 60 LEU HD22 1 1
5 8353 1 1 60 LEU HD23 H 3.362 6.455 -0.849 1.00 . A A . 60 LEU HD23 1 1
5 8354 1 1 60 LEU HG H 3.288 3.773 -2.226 1.00 . A A . 60 LEU HG 1 1
5 8355 1 1 60 LEU N N 3.754 4.439 -4.693 1.00 . A A . 60 LEU N 1 1
5 8356 1 1 60 LEU O O 5.678 5.565 -6.025 1.00 . A A . 60 LEU O 1 1
5 8357 1 1 61 LYS C C 8.272 6.545 -5.598 1.00 . A A . 61 LYS C 1 1
5 8358 1 1 61 LYS CA C 7.316 7.643 -5.233 1.00 . A A . 61 LYS CA 1 1
5 8359 1 1 61 LYS CB C 8.126 8.577 -4.372 1.00 . A A . 61 LYS CB 1 1
5 8360 1 1 61 LYS CD C 7.511 8.977 -1.962 1.00 . A A . 61 LYS CD 1 1
5 8361 1 1 61 LYS CE C 8.553 9.817 -1.224 1.00 . A A . 61 LYS CE 1 1
5 8362 1 1 61 LYS CG C 7.320 9.432 -3.407 1.00 . A A . 61 LYS CG 1 1
5 8363 1 1 61 LYS H H 6.077 7.445 -3.571 1.00 . A A . 61 LYS H 1 1
5 8364 1 1 61 LYS HA H 6.946 8.151 -6.107 1.00 . A A . 61 LYS HA 1 1
5 8365 1 1 61 LYS HB2 H 8.781 7.937 -3.799 1.00 . A A . 61 LYS HB2 1 1
5 8366 1 1 61 LYS HB3 H 8.719 9.223 -5.004 1.00 . A A . 61 LYS HB3 1 1
5 8367 1 1 61 LYS HD2 H 6.569 9.062 -1.443 1.00 . A A . 61 LYS HD2 1 1
5 8368 1 1 61 LYS HD3 H 7.829 7.945 -1.961 1.00 . A A . 61 LYS HD3 1 1
5 8369 1 1 61 LYS HE2 H 8.222 10.842 -1.211 1.00 . A A . 61 LYS HE2 1 1
5 8370 1 1 61 LYS HE3 H 8.628 9.456 -0.208 1.00 . A A . 61 LYS HE3 1 1
5 8371 1 1 61 LYS HG2 H 7.643 10.459 -3.494 1.00 . A A . 61 LYS HG2 1 1
5 8372 1 1 61 LYS HG3 H 6.273 9.358 -3.664 1.00 . A A . 61 LYS HG3 1 1
5 8373 1 1 61 LYS HZ1 H 9.845 10.033 -2.855 1.00 . A A . 61 LYS HZ1 1 1
5 8374 1 1 61 LYS HZ2 H 10.293 8.801 -1.789 1.00 . A A . 61 LYS HZ2 1 1
5 8375 1 1 61 LYS HZ3 H 10.550 10.423 -1.368 1.00 . A A . 61 LYS HZ3 1 1
5 8376 1 1 61 LYS N N 6.226 7.093 -4.465 1.00 . A A . 61 LYS N 1 1
5 8377 1 1 61 LYS NZ N 9.901 9.762 -1.854 1.00 . A A . 61 LYS NZ 1 1
5 8378 1 1 61 LYS O O 8.526 6.245 -6.766 1.00 . A A . 61 LYS O 1 1
5 8379 1 1 62 ASN C C 9.495 3.653 -4.966 1.00 . A A . 62 ASN C 1 1
5 8380 1 1 62 ASN CA C 9.918 5.085 -4.650 1.00 . A A . 62 ASN CA 1 1
5 8381 1 1 62 ASN CB C 10.728 5.125 -3.380 1.00 . A A . 62 ASN CB 1 1
5 8382 1 1 62 ASN CG C 12.092 4.463 -3.504 1.00 . A A . 62 ASN CG 1 1
5 8383 1 1 62 ASN H H 8.387 6.097 -3.662 1.00 . A A . 62 ASN H 1 1
5 8384 1 1 62 ASN HA H 10.506 5.475 -5.414 1.00 . A A . 62 ASN HA 1 1
5 8385 1 1 62 ASN HB2 H 10.872 6.151 -3.079 1.00 . A A . 62 ASN HB2 1 1
5 8386 1 1 62 ASN HB3 H 10.176 4.619 -2.643 1.00 . A A . 62 ASN HB3 1 1
5 8387 1 1 62 ASN HD21 H 12.208 4.938 -5.434 1.00 . A A . 62 ASN HD21 1 1
5 8388 1 1 62 ASN HD22 H 13.553 4.066 -4.789 1.00 . A A . 62 ASN HD22 1 1
5 8389 1 1 62 ASN N N 8.788 5.946 -4.541 1.00 . A A . 62 ASN N 1 1
5 8390 1 1 62 ASN ND2 N 12.676 4.494 -4.694 1.00 . A A . 62 ASN ND2 1 1
5 8391 1 1 62 ASN O O 10.064 2.995 -5.835 1.00 . A A . 62 ASN O 1 1
5 8392 1 1 62 ASN OD1 O 12.624 3.939 -2.526 1.00 . A A . 62 ASN OD1 1 1
5 8393 1 1 63 VAL C C 6.509 1.724 -4.568 1.00 . A A . 63 VAL C 1 1
5 8394 1 1 63 VAL CA C 8.024 1.810 -4.353 1.00 . A A . 63 VAL CA 1 1
5 8395 1 1 63 VAL CB C 8.419 1.034 -3.074 1.00 . A A . 63 VAL CB 1 1
5 8396 1 1 63 VAL CG1 C 7.756 1.633 -1.843 1.00 . A A . 63 VAL CG1 1 1
5 8397 1 1 63 VAL CG2 C 8.091 -0.449 -3.191 1.00 . A A . 63 VAL CG2 1 1
5 8398 1 1 63 VAL H H 7.997 3.794 -3.656 1.00 . A A . 63 VAL H 1 1
5 8399 1 1 63 VAL HA H 8.524 1.354 -5.194 1.00 . A A . 63 VAL HA 1 1
5 8400 1 1 63 VAL HB H 9.485 1.130 -2.953 1.00 . A A . 63 VAL HB 1 1
5 8401 1 1 63 VAL HG11 H 8.067 2.663 -1.733 1.00 . A A . 63 VAL HG11 1 1
5 8402 1 1 63 VAL HG12 H 8.049 1.073 -0.967 1.00 . A A . 63 VAL HG12 1 1
5 8403 1 1 63 VAL HG13 H 6.683 1.592 -1.956 1.00 . A A . 63 VAL HG13 1 1
5 8404 1 1 63 VAL HG21 H 7.033 -0.572 -3.369 1.00 . A A . 63 VAL HG21 1 1
5 8405 1 1 63 VAL HG22 H 8.362 -0.952 -2.273 1.00 . A A . 63 VAL HG22 1 1
5 8406 1 1 63 VAL HG23 H 8.648 -0.876 -4.011 1.00 . A A . 63 VAL HG23 1 1
5 8407 1 1 63 VAL N N 8.469 3.190 -4.258 1.00 . A A . 63 VAL N 1 1
5 8408 1 1 63 VAL O O 5.757 2.603 -4.158 1.00 . A A . 63 VAL O 1 1
5 8409 1 1 64 THR C C 4.290 -0.920 -4.778 1.00 . A A . 64 THR C 1 1
5 8410 1 1 64 THR CA C 4.683 0.386 -5.460 1.00 . A A . 64 THR CA 1 1
5 8411 1 1 64 THR CB C 4.403 0.269 -6.973 1.00 . A A . 64 THR CB 1 1
5 8412 1 1 64 THR CG2 C 2.940 -0.056 -7.239 1.00 . A A . 64 THR CG2 1 1
5 8413 1 1 64 THR H H 6.755 0.017 -5.554 1.00 . A A . 64 THR H 1 1
5 8414 1 1 64 THR HA H 4.098 1.200 -5.056 1.00 . A A . 64 THR HA 1 1
5 8415 1 1 64 THR HB H 5.008 -0.531 -7.369 1.00 . A A . 64 THR HB 1 1
5 8416 1 1 64 THR HG1 H 5.505 1.320 -8.232 1.00 . A A . 64 THR HG1 1 1
5 8417 1 1 64 THR HG21 H 2.773 -0.117 -8.304 1.00 . A A . 64 THR HG21 1 1
5 8418 1 1 64 THR HG22 H 2.316 0.718 -6.821 1.00 . A A . 64 THR HG22 1 1
5 8419 1 1 64 THR HG23 H 2.692 -1.004 -6.782 1.00 . A A . 64 THR HG23 1 1
5 8420 1 1 64 THR N N 6.090 0.658 -5.223 1.00 . A A . 64 THR N 1 1
5 8421 1 1 64 THR O O 4.895 -1.960 -5.045 1.00 . A A . 64 THR O 1 1
5 8422 1 1 64 THR OG1 O 4.762 1.491 -7.637 1.00 . A A . 64 THR OG1 1 1
5 8423 1 1 65 LEU C C 1.601 -2.653 -3.781 1.00 . A A . 65 LEU C 1 1
5 8424 1 1 65 LEU CA C 2.874 -2.109 -3.224 1.00 . A A . 65 LEU CA 1 1
5 8425 1 1 65 LEU CB C 2.677 -1.961 -1.723 1.00 . A A . 65 LEU CB 1 1
5 8426 1 1 65 LEU CD1 C 4.712 -0.718 -0.737 1.00 . A A . 65 LEU CD1 1 1
5 8427 1 1 65 LEU CD2 C 3.657 -2.649 0.474 1.00 . A A . 65 LEU CD2 1 1
5 8428 1 1 65 LEU CG C 3.973 -2.052 -0.881 1.00 . A A . 65 LEU CG 1 1
5 8429 1 1 65 LEU H H 2.856 -0.029 -3.685 1.00 . A A . 65 LEU H 1 1
5 8430 1 1 65 LEU HA H 3.638 -2.850 -3.397 1.00 . A A . 65 LEU HA 1 1
5 8431 1 1 65 LEU HB2 H 2.146 -1.030 -1.531 1.00 . A A . 65 LEU HB2 1 1
5 8432 1 1 65 LEU HB3 H 2.022 -2.765 -1.409 1.00 . A A . 65 LEU HB3 1 1
5 8433 1 1 65 LEU HD11 H 5.639 -0.871 -0.170 1.00 . A A . 65 LEU HD11 1 1
5 8434 1 1 65 LEU HD12 H 4.087 -0.011 -0.214 1.00 . A A . 65 LEU HD12 1 1
5 8435 1 1 65 LEU HD13 H 4.954 -0.331 -1.715 1.00 . A A . 65 LEU HD13 1 1
5 8436 1 1 65 LEU HD21 H 4.576 -2.821 1.014 1.00 . A A . 65 LEU HD21 1 1
5 8437 1 1 65 LEU HD22 H 3.137 -3.587 0.343 1.00 . A A . 65 LEU HD22 1 1
5 8438 1 1 65 LEU HD23 H 3.034 -1.967 1.032 1.00 . A A . 65 LEU HD23 1 1
5 8439 1 1 65 LEU HG H 4.649 -2.732 -1.379 1.00 . A A . 65 LEU HG 1 1
5 8440 1 1 65 LEU N N 3.304 -0.883 -3.888 1.00 . A A . 65 LEU N 1 1
5 8441 1 1 65 LEU O O 0.751 -1.929 -4.261 1.00 . A A . 65 LEU O 1 1
5 8442 1 1 66 ARG C C -0.020 -5.637 -2.906 1.00 . A A . 66 ARG C 1 1
5 8443 1 1 66 ARG CA C 0.317 -4.663 -4.013 1.00 . A A . 66 ARG CA 1 1
5 8444 1 1 66 ARG CB C 0.589 -5.409 -5.281 1.00 . A A . 66 ARG CB 1 1
5 8445 1 1 66 ARG CD C -1.615 -6.104 -6.294 1.00 . A A . 66 ARG CD 1 1
5 8446 1 1 66 ARG CG C -0.350 -6.567 -5.605 1.00 . A A . 66 ARG CG 1 1
5 8447 1 1 66 ARG CZ C -3.663 -7.089 -7.243 1.00 . A A . 66 ARG CZ 1 1
5 8448 1 1 66 ARG H H 2.289 -4.464 -3.457 1.00 . A A . 66 ARG H 1 1
5 8449 1 1 66 ARG HA H -0.492 -3.942 -4.175 1.00 . A A . 66 ARG HA 1 1
5 8450 1 1 66 ARG HB2 H 0.511 -4.691 -6.037 1.00 . A A . 66 ARG HB2 1 1
5 8451 1 1 66 ARG HB3 H 1.601 -5.786 -5.256 1.00 . A A . 66 ARG HB3 1 1
5 8452 1 1 66 ARG HD2 H -2.159 -5.455 -5.623 1.00 . A A . 66 ARG HD2 1 1
5 8453 1 1 66 ARG HD3 H -1.346 -5.556 -7.184 1.00 . A A . 66 ARG HD3 1 1
5 8454 1 1 66 ARG HE H -2.144 -8.136 -6.465 1.00 . A A . 66 ARG HE 1 1
5 8455 1 1 66 ARG HG2 H 0.165 -7.259 -6.253 1.00 . A A . 66 ARG HG2 1 1
5 8456 1 1 66 ARG HG3 H -0.614 -7.067 -4.684 1.00 . A A . 66 ARG HG3 1 1
5 8457 1 1 66 ARG HH11 H -3.552 -5.067 -7.395 1.00 . A A . 66 ARG HH11 1 1
5 8458 1 1 66 ARG HH12 H -5.011 -5.777 -8.012 1.00 . A A . 66 ARG HH12 1 1
5 8459 1 1 66 ARG HH21 H -4.036 -9.078 -7.289 1.00 . A A . 66 ARG HH21 1 1
5 8460 1 1 66 ARG HH22 H -5.306 -8.073 -7.925 1.00 . A A . 66 ARG HH22 1 1
5 8461 1 1 66 ARG N N 1.503 -3.951 -3.695 1.00 . A A . 66 ARG N 1 1
5 8462 1 1 66 ARG NE N -2.473 -7.225 -6.667 1.00 . A A . 66 ARG NE 1 1
5 8463 1 1 66 ARG NH1 N -4.112 -5.881 -7.576 1.00 . A A . 66 ARG NH1 1 1
5 8464 1 1 66 ARG NH2 N -4.389 -8.166 -7.512 1.00 . A A . 66 ARG NH2 1 1
5 8465 1 1 66 ARG O O 0.861 -6.314 -2.369 1.00 . A A . 66 ARG O 1 1
5 8466 1 1 67 ALA C C -3.139 -7.217 -2.009 1.00 . A A . 67 ALA C 1 1
5 8467 1 1 67 ALA CA C -1.749 -6.723 -1.625 1.00 . A A . 67 ALA CA 1 1
5 8468 1 1 67 ALA CB C -1.714 -6.211 -0.187 1.00 . A A . 67 ALA CB 1 1
5 8469 1 1 67 ALA H H -1.911 -5.021 -2.952 1.00 . A A . 67 ALA H 1 1
5 8470 1 1 67 ALA HA H -1.064 -7.557 -1.694 1.00 . A A . 67 ALA HA 1 1
5 8471 1 1 67 ALA HB1 H -0.689 -6.095 0.128 1.00 . A A . 67 ALA HB1 1 1
5 8472 1 1 67 ALA HB2 H -2.218 -6.910 0.462 1.00 . A A . 67 ALA HB2 1 1
5 8473 1 1 67 ALA HB3 H -2.212 -5.247 -0.134 1.00 . A A . 67 ALA HB3 1 1
5 8474 1 1 67 ALA N N -1.280 -5.697 -2.564 1.00 . A A . 67 ALA N 1 1
5 8475 1 1 67 ALA O O -4.083 -6.449 -2.103 1.00 . A A . 67 ALA O 1 1
5 8476 1 1 68 GLU C C -4.993 -10.173 -1.773 1.00 . A A . 68 GLU C 1 1
5 8477 1 1 68 GLU CA C -4.510 -9.074 -2.710 1.00 . A A . 68 GLU CA 1 1
5 8478 1 1 68 GLU CB C -4.314 -9.611 -4.127 1.00 . A A . 68 GLU CB 1 1
5 8479 1 1 68 GLU CD C -2.775 -10.803 -5.725 1.00 . A A . 68 GLU CD 1 1
5 8480 1 1 68 GLU CG C -3.018 -10.381 -4.298 1.00 . A A . 68 GLU CG 1 1
5 8481 1 1 68 GLU H H -2.497 -9.101 -2.077 1.00 . A A . 68 GLU H 1 1
5 8482 1 1 68 GLU HA H -5.247 -8.284 -2.732 1.00 . A A . 68 GLU HA 1 1
5 8483 1 1 68 GLU HB2 H -5.137 -10.267 -4.370 1.00 . A A . 68 GLU HB2 1 1
5 8484 1 1 68 GLU HB3 H -4.309 -8.781 -4.819 1.00 . A A . 68 GLU HB3 1 1
5 8485 1 1 68 GLU HG2 H -2.199 -9.752 -3.983 1.00 . A A . 68 GLU HG2 1 1
5 8486 1 1 68 GLU HG3 H -3.053 -11.260 -3.674 1.00 . A A . 68 GLU HG3 1 1
5 8487 1 1 68 GLU N N -3.261 -8.506 -2.240 1.00 . A A . 68 GLU N 1 1
5 8488 1 1 68 GLU O O -4.375 -11.235 -1.668 1.00 . A A . 68 GLU O 1 1
5 8489 1 1 68 GLU OE1 O -3.264 -11.880 -6.122 1.00 . A A . 68 GLU OE1 1 1
5 8490 1 1 68 GLU OE2 O -2.097 -10.052 -6.458 1.00 . A A . 68 GLU OE2 1 1
5 8491 1 1 69 GLU C C -8.153 -10.818 -0.078 1.00 . A A . 69 GLU C 1 1
5 8492 1 1 69 GLU CA C -6.630 -10.882 -0.138 1.00 . A A . 69 GLU CA 1 1
5 8493 1 1 69 GLU CB C -6.034 -10.634 1.250 1.00 . A A . 69 GLU CB 1 1
5 8494 1 1 69 GLU CD C -5.878 -11.400 3.653 1.00 . A A . 69 GLU CD 1 1
5 8495 1 1 69 GLU CG C -6.498 -11.637 2.293 1.00 . A A . 69 GLU CG 1 1
5 8496 1 1 69 GLU H H -6.588 -9.078 -1.253 1.00 . A A . 69 GLU H 1 1
5 8497 1 1 69 GLU HA H -6.339 -11.865 -0.468 1.00 . A A . 69 GLU HA 1 1
5 8498 1 1 69 GLU HB2 H -4.958 -10.688 1.183 1.00 . A A . 69 GLU HB2 1 1
5 8499 1 1 69 GLU HB3 H -6.317 -9.646 1.581 1.00 . A A . 69 GLU HB3 1 1
5 8500 1 1 69 GLU HG2 H -7.571 -11.570 2.385 1.00 . A A . 69 GLU HG2 1 1
5 8501 1 1 69 GLU HG3 H -6.230 -12.630 1.960 1.00 . A A . 69 GLU HG3 1 1
5 8502 1 1 69 GLU N N -6.103 -9.923 -1.096 1.00 . A A . 69 GLU N 1 1
5 8503 1 1 69 GLU O O -8.740 -9.744 0.045 1.00 . A A . 69 GLU O 1 1
5 8504 1 1 69 GLU OE1 O -6.300 -10.457 4.352 1.00 . A A . 69 GLU OE1 1 1
5 8505 1 1 69 GLU OE2 O -4.970 -12.168 4.032 1.00 . A A . 69 GLU OE2 1 1
5 8506 1 1 70 ARG C C -10.639 -12.353 1.358 1.00 . A A . 70 ARG C 1 1
5 8507 1 1 70 ARG CA C -10.233 -12.070 -0.082 1.00 . A A . 70 ARG CA 1 1
5 8508 1 1 70 ARG CB C -10.752 -13.170 -1.010 1.00 . A A . 70 ARG CB 1 1
5 8509 1 1 70 ARG CD C -10.862 -14.123 -3.329 1.00 . A A . 70 ARG CD 1 1
5 8510 1 1 70 ARG CG C -10.391 -12.961 -2.472 1.00 . A A . 70 ARG CG 1 1
5 8511 1 1 70 ARG CZ C -10.957 -14.760 -5.708 1.00 . A A . 70 ARG CZ 1 1
5 8512 1 1 70 ARG H H -8.260 -12.796 -0.302 1.00 . A A . 70 ARG H 1 1
5 8513 1 1 70 ARG HA H -10.651 -11.116 -0.382 1.00 . A A . 70 ARG HA 1 1
5 8514 1 1 70 ARG HB2 H -10.340 -14.114 -0.691 1.00 . A A . 70 ARG HB2 1 1
5 8515 1 1 70 ARG HB3 H -11.829 -13.213 -0.930 1.00 . A A . 70 ARG HB3 1 1
5 8516 1 1 70 ARG HD2 H -10.352 -15.018 -3.010 1.00 . A A . 70 ARG HD2 1 1
5 8517 1 1 70 ARG HD3 H -11.925 -14.246 -3.189 1.00 . A A . 70 ARG HD3 1 1
5 8518 1 1 70 ARG HE H -10.131 -13.075 -5.001 1.00 . A A . 70 ARG HE 1 1
5 8519 1 1 70 ARG HG2 H -10.859 -12.055 -2.824 1.00 . A A . 70 ARG HG2 1 1
5 8520 1 1 70 ARG HG3 H -9.318 -12.873 -2.559 1.00 . A A . 70 ARG HG3 1 1
5 8521 1 1 70 ARG HH11 H -11.729 -16.133 -4.434 1.00 . A A . 70 ARG HH11 1 1
5 8522 1 1 70 ARG HH12 H -11.826 -16.547 -6.113 1.00 . A A . 70 ARG HH12 1 1
5 8523 1 1 70 ARG HH21 H -10.268 -13.612 -7.226 1.00 . A A . 70 ARG HH21 1 1
5 8524 1 1 70 ARG HH22 H -11.005 -15.108 -7.702 1.00 . A A . 70 ARG HH22 1 1
5 8525 1 1 70 ARG N N -8.785 -11.975 -0.173 1.00 . A A . 70 ARG N 1 1
5 8526 1 1 70 ARG NE N -10.594 -13.908 -4.749 1.00 . A A . 70 ARG NE 1 1
5 8527 1 1 70 ARG NH1 N -11.551 -15.905 -5.393 1.00 . A A . 70 ARG NH1 1 1
5 8528 1 1 70 ARG NH2 N -10.720 -14.472 -6.979 1.00 . A A . 70 ARG NH2 1 1
5 8529 1 1 70 ARG O O -11.174 -13.415 1.675 1.00 . A A . 70 ARG O 1 1
5 8530 1 1 71 ASN C C -11.977 -10.936 3.992 1.00 . A A . 71 ASN C 1 1
5 8531 1 1 71 ASN CA C -10.621 -11.545 3.648 1.00 . A A . 71 ASN CA 1 1
5 8532 1 1 71 ASN CB C -9.495 -10.849 4.426 1.00 . A A . 71 ASN CB 1 1
5 8533 1 1 71 ASN CG C -9.312 -11.319 5.815 1.00 . A A . 71 ASN CG 1 1
5 8534 1 1 71 ASN H H -9.985 -10.554 1.895 1.00 . A A . 71 ASN H 1 1
5 8535 1 1 71 ASN HA H -10.628 -12.598 3.887 1.00 . A A . 71 ASN HA 1 1
5 8536 1 1 71 ASN HB2 H -8.564 -11.008 3.923 1.00 . A A . 71 ASN HB2 1 1
5 8537 1 1 71 ASN HB3 H -9.674 -9.800 4.489 1.00 . A A . 71 ASN HB3 1 1
5 8538 1 1 71 ASN HD21 H -7.486 -10.596 5.696 1.00 . A A . 71 ASN HD21 1 1
5 8539 1 1 71 ASN HD22 H -7.976 -11.255 7.184 1.00 . A A . 71 ASN HD22 1 1
5 8540 1 1 71 ASN N N -10.366 -11.395 2.224 1.00 . A A . 71 ASN N 1 1
5 8541 1 1 71 ASN ND2 N -8.139 -11.051 6.286 1.00 . A A . 71 ASN ND2 1 1
5 8542 1 1 71 ASN O O -12.635 -10.342 3.136 1.00 . A A . 71 ASN O 1 1
5 8543 1 1 71 ASN OD1 O -10.199 -11.874 6.460 1.00 . A A . 71 ASN OD1 1 1
5 8544 1 1 72 ASP C C -13.374 -9.238 6.460 1.00 . A A . 72 ASP C 1 1
5 8545 1 1 72 ASP CA C -13.658 -10.511 5.683 1.00 . A A . 72 ASP CA 1 1
5 8546 1 1 72 ASP CB C -14.460 -11.496 6.537 1.00 . A A . 72 ASP CB 1 1
5 8547 1 1 72 ASP CG C -15.003 -12.648 5.720 1.00 . A A . 72 ASP CG 1 1
5 8548 1 1 72 ASP H H -11.869 -11.631 5.859 1.00 . A A . 72 ASP H 1 1
5 8549 1 1 72 ASP HA H -14.232 -10.258 4.807 1.00 . A A . 72 ASP HA 1 1
5 8550 1 1 72 ASP HB2 H -13.821 -11.895 7.310 1.00 . A A . 72 ASP HB2 1 1
5 8551 1 1 72 ASP HB3 H -15.290 -10.976 6.992 1.00 . A A . 72 ASP HB3 1 1
5 8552 1 1 72 ASP N N -12.409 -11.101 5.229 1.00 . A A . 72 ASP N 1 1
5 8553 1 1 72 ASP O O -14.163 -8.807 7.299 1.00 . A A . 72 ASP O 1 1
5 8554 1 1 72 ASP OD1 O -14.484 -13.776 5.853 1.00 . A A . 72 ASP OD1 1 1
5 8555 1 1 72 ASP OD2 O -15.939 -12.425 4.924 1.00 . A A . 72 ASP OD2 1 1
5 8556 1 1 73 ASP C C -10.860 -6.705 5.866 1.00 . A A . 73 ASP C 1 1
5 8557 1 1 73 ASP CA C -11.795 -7.410 6.779 1.00 . A A . 73 ASP CA 1 1
5 8558 1 1 73 ASP CB C -11.149 -7.654 8.143 1.00 . A A . 73 ASP CB 1 1
5 8559 1 1 73 ASP CG C -10.733 -6.369 8.835 1.00 . A A . 73 ASP CG 1 1
5 8560 1 1 73 ASP H H -11.636 -9.081 5.513 1.00 . A A . 73 ASP H 1 1
5 8561 1 1 73 ASP HA H -12.650 -6.742 6.888 1.00 . A A . 73 ASP HA 1 1
5 8562 1 1 73 ASP HB2 H -11.849 -8.171 8.778 1.00 . A A . 73 ASP HB2 1 1
5 8563 1 1 73 ASP HB3 H -10.271 -8.269 8.007 1.00 . A A . 73 ASP HB3 1 1
5 8564 1 1 73 ASP N N -12.226 -8.655 6.168 1.00 . A A . 73 ASP N 1 1
5 8565 1 1 73 ASP O O -9.692 -7.050 5.702 1.00 . A A . 73 ASP O 1 1
5 8566 1 1 73 ASP OD1 O -11.394 -5.329 8.621 1.00 . A A . 73 ASP OD1 1 1
5 8567 1 1 73 ASP OD2 O -9.760 -6.399 9.621 1.00 . A A . 73 ASP OD2 1 1
5 8568 1 1 74 LEU C C -9.551 -4.268 5.189 1.00 . A A . 74 LEU C 1 1
5 8569 1 1 74 LEU CA C -10.803 -4.717 4.504 1.00 . A A . 74 LEU CA 1 1
5 8570 1 1 74 LEU CB C -11.766 -3.561 4.517 1.00 . A A . 74 LEU CB 1 1
5 8571 1 1 74 LEU CD1 C -10.373 -2.222 2.892 1.00 . A A . 74 LEU CD1 1 1
5 8572 1 1 74 LEU CD2 C -12.347 -1.177 4.002 1.00 . A A . 74 LEU CD2 1 1
5 8573 1 1 74 LEU CG C -11.211 -2.175 4.157 1.00 . A A . 74 LEU CG 1 1
5 8574 1 1 74 LEU H H -12.447 -5.751 5.231 1.00 . A A . 74 LEU H 1 1
5 8575 1 1 74 LEU HA H -10.607 -5.047 3.513 1.00 . A A . 74 LEU HA 1 1
5 8576 1 1 74 LEU HB2 H -12.589 -3.789 3.859 1.00 . A A . 74 LEU HB2 1 1
5 8577 1 1 74 LEU HB3 H -12.133 -3.528 5.544 1.00 . A A . 74 LEU HB3 1 1
5 8578 1 1 74 LEU HD11 H -9.473 -2.791 3.088 1.00 . A A . 74 LEU HD11 1 1
5 8579 1 1 74 LEU HD12 H -10.107 -1.218 2.597 1.00 . A A . 74 LEU HD12 1 1
5 8580 1 1 74 LEU HD13 H -10.936 -2.698 2.104 1.00 . A A . 74 LEU HD13 1 1
5 8581 1 1 74 LEU HD21 H -11.943 -0.210 3.742 1.00 . A A . 74 LEU HD21 1 1
5 8582 1 1 74 LEU HD22 H -12.890 -1.102 4.933 1.00 . A A . 74 LEU HD22 1 1
5 8583 1 1 74 LEU HD23 H -13.015 -1.510 3.222 1.00 . A A . 74 LEU HD23 1 1
5 8584 1 1 74 LEU HG H -10.576 -1.831 4.961 1.00 . A A . 74 LEU HG 1 1
5 8585 1 1 74 LEU N N -11.463 -5.755 5.226 1.00 . A A . 74 LEU N 1 1
5 8586 1 1 74 LEU O O -8.481 -4.174 4.587 1.00 . A A . 74 LEU O 1 1
5 8587 1 1 75 TYR C C -7.520 -4.271 7.369 1.00 . A A . 75 TYR C 1 1
5 8588 1 1 75 TYR CA C -8.676 -3.317 7.181 1.00 . A A . 75 TYR CA 1 1
5 8589 1 1 75 TYR CB C -9.161 -2.784 8.522 1.00 . A A . 75 TYR CB 1 1
5 8590 1 1 75 TYR CD1 C -9.899 -0.639 9.256 1.00 . A A . 75 TYR CD1 1 1
5 8591 1 1 75 TYR CD2 C -7.806 -0.801 8.217 1.00 . A A . 75 TYR CD2 1 1
5 8592 1 1 75 TYR CE1 C -9.743 0.675 9.412 1.00 . A A . 75 TYR CE1 1 1
5 8593 1 1 75 TYR CE2 C -7.621 0.521 8.362 1.00 . A A . 75 TYR CE2 1 1
5 8594 1 1 75 TYR CG C -8.945 -1.381 8.665 1.00 . A A . 75 TYR CG 1 1
5 8595 1 1 75 TYR CZ C -8.595 1.284 8.966 1.00 . A A . 75 TYR CZ 1 1
5 8596 1 1 75 TYR H H -10.523 -4.260 6.935 1.00 . A A . 75 TYR H 1 1
5 8597 1 1 75 TYR HA H -8.375 -2.482 6.560 1.00 . A A . 75 TYR HA 1 1
5 8598 1 1 75 TYR HB2 H -10.216 -2.914 8.641 1.00 . A A . 75 TYR HB2 1 1
5 8599 1 1 75 TYR HB3 H -8.634 -3.241 9.323 1.00 . A A . 75 TYR HB3 1 1
5 8600 1 1 75 TYR HD1 H -10.799 -1.119 9.606 1.00 . A A . 75 TYR HD1 1 1
5 8601 1 1 75 TYR HD2 H -7.049 -1.409 7.742 1.00 . A A . 75 TYR HD2 1 1
5 8602 1 1 75 TYR HE1 H -10.510 1.202 9.878 1.00 . A A . 75 TYR HE1 1 1
5 8603 1 1 75 TYR HE2 H -6.729 0.941 8.010 1.00 . A A . 75 TYR HE2 1 1
5 8604 1 1 75 TYR HH H -8.679 2.902 10.009 1.00 . A A . 75 TYR HH 1 1
5 8605 1 1 75 TYR N N -9.707 -3.980 6.466 1.00 . A A . 75 TYR N 1 1
5 8606 1 1 75 TYR O O -6.394 -3.862 7.597 1.00 . A A . 75 TYR O 1 1
5 8607 1 1 75 TYR OH O -8.421 2.639 9.114 1.00 . A A . 75 TYR OH 1 1
5 8608 1 1 76 ALA C C -6.105 -6.729 6.051 1.00 . A A . 76 ALA C 1 1
5 8609 1 1 76 ALA CA C -6.852 -6.606 7.348 1.00 . A A . 76 ALA CA 1 1
5 8610 1 1 76 ALA CB C -7.542 -7.913 7.665 1.00 . A A . 76 ALA CB 1 1
5 8611 1 1 76 ALA H H -8.739 -5.792 6.956 1.00 . A A . 76 ALA H 1 1
5 8612 1 1 76 ALA HA H -6.170 -6.360 8.148 1.00 . A A . 76 ALA HA 1 1
5 8613 1 1 76 ALA HB1 H -8.217 -7.771 8.495 1.00 . A A . 76 ALA HB1 1 1
5 8614 1 1 76 ALA HB2 H -6.804 -8.660 7.919 1.00 . A A . 76 ALA HB2 1 1
5 8615 1 1 76 ALA HB3 H -8.100 -8.235 6.794 1.00 . A A . 76 ALA HB3 1 1
5 8616 1 1 76 ALA N N -7.826 -5.552 7.217 1.00 . A A . 76 ALA N 1 1
5 8617 1 1 76 ALA O O -4.920 -7.044 6.024 1.00 . A A . 76 ALA O 1 1
5 8618 1 1 77 GLY C C -5.299 -5.285 3.488 1.00 . A A . 77 GLY C 1 1
5 8619 1 1 77 GLY CA C -6.201 -6.485 3.677 1.00 . A A . 77 GLY CA 1 1
5 8620 1 1 77 GLY H H -7.786 -6.251 5.044 1.00 . A A . 77 GLY H 1 1
5 8621 1 1 77 GLY HA2 H -5.626 -7.393 3.563 1.00 . A A . 77 GLY HA2 1 1
5 8622 1 1 77 GLY HA3 H -6.983 -6.458 2.940 1.00 . A A . 77 GLY HA3 1 1
5 8623 1 1 77 GLY N N -6.817 -6.469 4.966 1.00 . A A . 77 GLY N 1 1
5 8624 1 1 77 GLY O O -4.138 -5.406 3.102 1.00 . A A . 77 GLY O 1 1
5 8625 1 1 78 ILE C C -4.041 -2.859 4.838 1.00 . A A . 78 ILE C 1 1
5 8626 1 1 78 ILE CA C -5.122 -2.899 3.716 1.00 . A A . 78 ILE CA 1 1
5 8627 1 1 78 ILE CB C -6.084 -1.682 3.826 1.00 . A A . 78 ILE CB 1 1
5 8628 1 1 78 ILE CD1 C -6.489 -1.555 1.310 1.00 . A A . 78 ILE CD1 1 1
5 8629 1 1 78 ILE CG1 C -6.015 -0.833 2.554 1.00 . A A . 78 ILE CG1 1 1
5 8630 1 1 78 ILE CG2 C -5.791 -0.826 5.053 1.00 . A A . 78 ILE CG2 1 1
5 8631 1 1 78 ILE H H -6.800 -4.079 3.981 1.00 . A A . 78 ILE H 1 1
5 8632 1 1 78 ILE HA H -4.656 -2.877 2.718 1.00 . A A . 78 ILE HA 1 1
5 8633 1 1 78 ILE HB H -7.087 -2.064 3.932 1.00 . A A . 78 ILE HB 1 1
5 8634 1 1 78 ILE HD11 H -6.402 -0.898 0.457 1.00 . A A . 78 ILE HD11 1 1
5 8635 1 1 78 ILE HD12 H -7.522 -1.848 1.435 1.00 . A A . 78 ILE HD12 1 1
5 8636 1 1 78 ILE HD13 H -5.882 -2.435 1.151 1.00 . A A . 78 ILE HD13 1 1
5 8637 1 1 78 ILE HG12 H -6.633 0.043 2.682 1.00 . A A . 78 ILE HG12 1 1
5 8638 1 1 78 ILE HG13 H -4.993 -0.525 2.391 1.00 . A A . 78 ILE HG13 1 1
5 8639 1 1 78 ILE HG21 H -6.497 -0.012 5.100 1.00 . A A . 78 ILE HG21 1 1
5 8640 1 1 78 ILE HG22 H -4.788 -0.431 4.985 1.00 . A A . 78 ILE HG22 1 1
5 8641 1 1 78 ILE HG23 H -5.879 -1.432 5.943 1.00 . A A . 78 ILE HG23 1 1
5 8642 1 1 78 ILE N N -5.855 -4.120 3.769 1.00 . A A . 78 ILE N 1 1
5 8643 1 1 78 ILE O O -3.085 -2.114 4.734 1.00 . A A . 78 ILE O 1 1
5 8644 1 1 79 ASP C C -2.113 -4.774 6.428 1.00 . A A . 79 ASP C 1 1
5 8645 1 1 79 ASP CA C -3.137 -3.828 6.946 1.00 . A A . 79 ASP CA 1 1
5 8646 1 1 79 ASP CB C -3.693 -4.353 8.268 1.00 . A A . 79 ASP CB 1 1
5 8647 1 1 79 ASP CG C -2.637 -4.435 9.350 1.00 . A A . 79 ASP CG 1 1
5 8648 1 1 79 ASP H H -5.089 -4.057 6.080 1.00 . A A . 79 ASP H 1 1
5 8649 1 1 79 ASP HA H -2.605 -2.900 7.131 1.00 . A A . 79 ASP HA 1 1
5 8650 1 1 79 ASP HB2 H -4.479 -3.695 8.607 1.00 . A A . 79 ASP HB2 1 1
5 8651 1 1 79 ASP HB3 H -4.101 -5.342 8.112 1.00 . A A . 79 ASP HB3 1 1
5 8652 1 1 79 ASP N N -4.214 -3.631 5.930 1.00 . A A . 79 ASP N 1 1
5 8653 1 1 79 ASP O O -0.938 -4.551 6.630 1.00 . A A . 79 ASP O 1 1
5 8654 1 1 79 ASP OD1 O -2.270 -3.376 9.905 1.00 . A A . 79 ASP OD1 1 1
5 8655 1 1 79 ASP OD2 O -2.182 -5.555 9.659 1.00 . A A . 79 ASP OD2 1 1
5 8656 1 1 80 LEU C C -0.703 -5.767 4.222 1.00 . A A . 80 LEU C 1 1
5 8657 1 1 80 LEU CA C -1.580 -6.659 5.070 1.00 . A A . 80 LEU CA 1 1
5 8658 1 1 80 LEU CB C -2.284 -7.713 4.208 1.00 . A A . 80 LEU CB 1 1
5 8659 1 1 80 LEU CD1 C -2.401 -10.046 3.297 1.00 . A A . 80 LEU CD1 1 1
5 8660 1 1 80 LEU CD2 C -0.278 -8.765 3.084 1.00 . A A . 80 LEU CD2 1 1
5 8661 1 1 80 LEU CG C -1.502 -9.013 3.955 1.00 . A A . 80 LEU CG 1 1
5 8662 1 1 80 LEU H H -3.494 -6.016 5.691 1.00 . A A . 80 LEU H 1 1
5 8663 1 1 80 LEU HA H -0.968 -7.135 5.819 1.00 . A A . 80 LEU HA 1 1
5 8664 1 1 80 LEU HB2 H -3.218 -7.964 4.684 1.00 . A A . 80 LEU HB2 1 1
5 8665 1 1 80 LEU HB3 H -2.505 -7.267 3.250 1.00 . A A . 80 LEU HB3 1 1
5 8666 1 1 80 LEU HD11 H -2.779 -9.653 2.365 1.00 . A A . 80 LEU HD11 1 1
5 8667 1 1 80 LEU HD12 H -3.228 -10.275 3.954 1.00 . A A . 80 LEU HD12 1 1
5 8668 1 1 80 LEU HD13 H -1.834 -10.945 3.105 1.00 . A A . 80 LEU HD13 1 1
5 8669 1 1 80 LEU HD21 H 0.253 -9.695 2.939 1.00 . A A . 80 LEU HD21 1 1
5 8670 1 1 80 LEU HD22 H 0.372 -8.051 3.570 1.00 . A A . 80 LEU HD22 1 1
5 8671 1 1 80 LEU HD23 H -0.590 -8.374 2.127 1.00 . A A . 80 LEU HD23 1 1
5 8672 1 1 80 LEU HG H -1.167 -9.414 4.901 1.00 . A A . 80 LEU HG 1 1
5 8673 1 1 80 LEU N N -2.534 -5.811 5.740 1.00 . A A . 80 LEU N 1 1
5 8674 1 1 80 LEU O O 0.513 -5.884 4.238 1.00 . A A . 80 LEU O 1 1
5 8675 1 1 81 ILE C C 0.111 -2.787 3.532 1.00 . A A . 81 ILE C 1 1
5 8676 1 1 81 ILE CA C -0.569 -3.895 2.725 1.00 . A A . 81 ILE CA 1 1
5 8677 1 1 81 ILE CB C -1.407 -3.310 1.580 1.00 . A A . 81 ILE CB 1 1
5 8678 1 1 81 ILE CD1 C 0.236 -1.668 0.548 1.00 . A A . 81 ILE CD1 1 1
5 8679 1 1 81 ILE CG1 C -0.486 -2.986 0.408 1.00 . A A . 81 ILE CG1 1 1
5 8680 1 1 81 ILE CG2 C -2.186 -2.069 1.997 1.00 . A A . 81 ILE CG2 1 1
5 8681 1 1 81 ILE H H -2.322 -4.764 3.576 1.00 . A A . 81 ILE H 1 1
5 8682 1 1 81 ILE HA H 0.220 -4.471 2.266 1.00 . A A . 81 ILE HA 1 1
5 8683 1 1 81 ILE HB H -2.114 -4.057 1.278 1.00 . A A . 81 ILE HB 1 1
5 8684 1 1 81 ILE HD11 H -0.478 -0.884 0.753 1.00 . A A . 81 ILE HD11 1 1
5 8685 1 1 81 ILE HD12 H 0.759 -1.448 -0.364 1.00 . A A . 81 ILE HD12 1 1
5 8686 1 1 81 ILE HD13 H 0.940 -1.738 1.364 1.00 . A A . 81 ILE HD13 1 1
5 8687 1 1 81 ILE HG12 H 0.260 -3.761 0.322 1.00 . A A . 81 ILE HG12 1 1
5 8688 1 1 81 ILE HG13 H -1.066 -2.956 -0.494 1.00 . A A . 81 ILE HG13 1 1
5 8689 1 1 81 ILE HG21 H -2.776 -2.293 2.872 1.00 . A A . 81 ILE HG21 1 1
5 8690 1 1 81 ILE HG22 H -2.837 -1.765 1.192 1.00 . A A . 81 ILE HG22 1 1
5 8691 1 1 81 ILE HG23 H -1.496 -1.269 2.223 1.00 . A A . 81 ILE HG23 1 1
5 8692 1 1 81 ILE N N -1.327 -4.818 3.545 1.00 . A A . 81 ILE N 1 1
5 8693 1 1 81 ILE O O 1.233 -2.461 3.233 1.00 . A A . 81 ILE O 1 1
5 8694 1 1 82 ASN C C 1.265 -1.665 6.119 1.00 . A A . 82 ASN C 1 1
5 8695 1 1 82 ASN CA C 0.064 -1.150 5.354 1.00 . A A . 82 ASN CA 1 1
5 8696 1 1 82 ASN CB C -0.959 -0.610 6.362 1.00 . A A . 82 ASN CB 1 1
5 8697 1 1 82 ASN CG C -0.352 0.377 7.350 1.00 . A A . 82 ASN CG 1 1
5 8698 1 1 82 ASN H H -1.447 -2.523 4.749 1.00 . A A . 82 ASN H 1 1
5 8699 1 1 82 ASN HA H 0.373 -0.355 4.694 1.00 . A A . 82 ASN HA 1 1
5 8700 1 1 82 ASN HB2 H -1.759 -0.121 5.832 1.00 . A A . 82 ASN HB2 1 1
5 8701 1 1 82 ASN HB3 H -1.366 -1.438 6.921 1.00 . A A . 82 ASN HB3 1 1
5 8702 1 1 82 ASN HD21 H -0.763 1.897 6.141 1.00 . A A . 82 ASN HD21 1 1
5 8703 1 1 82 ASN HD22 H 0.030 2.304 7.624 1.00 . A A . 82 ASN HD22 1 1
5 8704 1 1 82 ASN N N -0.533 -2.225 4.543 1.00 . A A . 82 ASN N 1 1
5 8705 1 1 82 ASN ND2 N -0.363 1.652 7.005 1.00 . A A . 82 ASN ND2 1 1
5 8706 1 1 82 ASN O O 2.279 -0.985 6.290 1.00 . A A . 82 ASN O 1 1
5 8707 1 1 82 ASN OD1 O 0.115 -0.006 8.423 1.00 . A A . 82 ASN OD1 1 1
5 8708 1 1 83 ASN C C 3.226 -4.077 6.579 1.00 . A A . 83 ASN C 1 1
5 8709 1 1 83 ASN CA C 2.082 -3.505 7.435 1.00 . A A . 83 ASN CA 1 1
5 8710 1 1 83 ASN CB C 1.291 -4.536 8.248 1.00 . A A . 83 ASN CB 1 1
5 8711 1 1 83 ASN CG C 1.708 -5.978 8.021 1.00 . A A . 83 ASN CG 1 1
5 8712 1 1 83 ASN H H 0.310 -3.393 6.325 1.00 . A A . 83 ASN H 1 1
5 8713 1 1 83 ASN HA H 2.481 -2.756 8.099 1.00 . A A . 83 ASN HA 1 1
5 8714 1 1 83 ASN HB2 H 1.400 -4.312 9.300 1.00 . A A . 83 ASN HB2 1 1
5 8715 1 1 83 ASN HB3 H 0.214 -4.424 7.960 1.00 . A A . 83 ASN HB3 1 1
5 8716 1 1 83 ASN HD21 H 2.904 -5.908 9.606 1.00 . A A . 83 ASN HD21 1 1
5 8717 1 1 83 ASN HD22 H 2.857 -7.416 8.763 1.00 . A A . 83 ASN HD22 1 1
5 8718 1 1 83 ASN N N 1.117 -2.876 6.581 1.00 . A A . 83 ASN N 1 1
5 8719 1 1 83 ASN ND2 N 2.578 -6.484 8.880 1.00 . A A . 83 ASN ND2 1 1
5 8720 1 1 83 ASN O O 4.410 -3.937 6.903 1.00 . A A . 83 ASN O 1 1
5 8721 1 1 83 ASN OD1 O 1.226 -6.642 7.103 1.00 . A A . 83 ASN OD1 1 1
5 8722 1 1 84 LYS C C 4.380 -3.794 3.794 1.00 . A A . 84 LYS C 1 1
5 8723 1 1 84 LYS CA C 3.807 -5.056 4.429 1.00 . A A . 84 LYS CA 1 1
5 8724 1 1 84 LYS CB C 3.159 -5.928 3.349 1.00 . A A . 84 LYS CB 1 1
5 8725 1 1 84 LYS CD C 3.335 -6.961 1.067 1.00 . A A . 84 LYS CD 1 1
5 8726 1 1 84 LYS CE C 4.262 -7.325 -0.080 1.00 . A A . 84 LYS CE 1 1
5 8727 1 1 84 LYS CG C 4.097 -6.339 2.225 1.00 . A A . 84 LYS CG 1 1
5 8728 1 1 84 LYS H H 1.887 -4.905 5.330 1.00 . A A . 84 LYS H 1 1
5 8729 1 1 84 LYS HA H 4.605 -5.606 4.903 1.00 . A A . 84 LYS HA 1 1
5 8730 1 1 84 LYS HB2 H 2.779 -6.826 3.812 1.00 . A A . 84 LYS HB2 1 1
5 8731 1 1 84 LYS HB3 H 2.332 -5.385 2.915 1.00 . A A . 84 LYS HB3 1 1
5 8732 1 1 84 LYS HD2 H 2.840 -7.857 1.414 1.00 . A A . 84 LYS HD2 1 1
5 8733 1 1 84 LYS HD3 H 2.597 -6.256 0.713 1.00 . A A . 84 LYS HD3 1 1
5 8734 1 1 84 LYS HE2 H 4.836 -6.452 -0.354 1.00 . A A . 84 LYS HE2 1 1
5 8735 1 1 84 LYS HE3 H 4.931 -8.107 0.248 1.00 . A A . 84 LYS HE3 1 1
5 8736 1 1 84 LYS HG2 H 4.623 -5.465 1.870 1.00 . A A . 84 LYS HG2 1 1
5 8737 1 1 84 LYS HG3 H 4.808 -7.059 2.606 1.00 . A A . 84 LYS HG3 1 1
5 8738 1 1 84 LYS HZ1 H 4.173 -8.113 -2.010 1.00 . A A . 84 LYS HZ1 1 1
5 8739 1 1 84 LYS HZ2 H 2.923 -7.032 -1.656 1.00 . A A . 84 LYS HZ2 1 1
5 8740 1 1 84 LYS HZ3 H 2.896 -8.596 -1.016 1.00 . A A . 84 LYS HZ3 1 1
5 8741 1 1 84 LYS N N 2.844 -4.684 5.457 1.00 . A A . 84 LYS N 1 1
5 8742 1 1 84 LYS NZ N 3.511 -7.800 -1.273 1.00 . A A . 84 LYS NZ 1 1
5 8743 1 1 84 LYS O O 5.434 -3.826 3.190 1.00 . A A . 84 LYS O 1 1
5 8744 1 1 85 LEU C C 5.282 -0.968 4.259 1.00 . A A . 85 LEU C 1 1
5 8745 1 1 85 LEU CA C 4.127 -1.404 3.426 1.00 . A A . 85 LEU CA 1 1
5 8746 1 1 85 LEU CB C 3.019 -0.342 3.434 1.00 . A A . 85 LEU CB 1 1
5 8747 1 1 85 LEU CD1 C 2.202 1.542 2.006 1.00 . A A . 85 LEU CD1 1 1
5 8748 1 1 85 LEU CD2 C 3.801 2.000 3.866 1.00 . A A . 85 LEU CD2 1 1
5 8749 1 1 85 LEU CG C 3.380 1.001 2.799 1.00 . A A . 85 LEU CG 1 1
5 8750 1 1 85 LEU H H 2.787 -2.737 4.363 1.00 . A A . 85 LEU H 1 1
5 8751 1 1 85 LEU HA H 4.470 -1.551 2.414 1.00 . A A . 85 LEU HA 1 1
5 8752 1 1 85 LEU HB2 H 2.165 -0.744 2.908 1.00 . A A . 85 LEU HB2 1 1
5 8753 1 1 85 LEU HB3 H 2.734 -0.163 4.460 1.00 . A A . 85 LEU HB3 1 1
5 8754 1 1 85 LEU HD11 H 1.981 0.873 1.188 1.00 . A A . 85 LEU HD11 1 1
5 8755 1 1 85 LEU HD12 H 2.447 2.520 1.616 1.00 . A A . 85 LEU HD12 1 1
5 8756 1 1 85 LEU HD13 H 1.339 1.618 2.650 1.00 . A A . 85 LEU HD13 1 1
5 8757 1 1 85 LEU HD21 H 4.014 2.954 3.405 1.00 . A A . 85 LEU HD21 1 1
5 8758 1 1 85 LEU HD22 H 4.688 1.638 4.368 1.00 . A A . 85 LEU HD22 1 1
5 8759 1 1 85 LEU HD23 H 3.005 2.117 4.585 1.00 . A A . 85 LEU HD23 1 1
5 8760 1 1 85 LEU HG H 4.207 0.863 2.119 1.00 . A A . 85 LEU HG 1 1
5 8761 1 1 85 LEU N N 3.664 -2.687 3.930 1.00 . A A . 85 LEU N 1 1
5 8762 1 1 85 LEU O O 6.316 -0.631 3.729 1.00 . A A . 85 LEU O 1 1
5 8763 1 1 86 GLU C C 7.377 -1.737 6.019 1.00 . A A . 86 GLU C 1 1
5 8764 1 1 86 GLU CA C 6.248 -0.800 6.438 1.00 . A A . 86 GLU CA 1 1
5 8765 1 1 86 GLU CB C 5.832 -1.041 7.882 1.00 . A A . 86 GLU CB 1 1
5 8766 1 1 86 GLU CD C 6.541 -1.163 10.296 1.00 . A A . 86 GLU CD 1 1
5 8767 1 1 86 GLU CG C 6.995 -1.084 8.857 1.00 . A A . 86 GLU CG 1 1
5 8768 1 1 86 GLU H H 4.238 -1.219 5.956 1.00 . A A . 86 GLU H 1 1
5 8769 1 1 86 GLU HA H 6.575 0.223 6.322 1.00 . A A . 86 GLU HA 1 1
5 8770 1 1 86 GLU HB2 H 5.168 -0.245 8.187 1.00 . A A . 86 GLU HB2 1 1
5 8771 1 1 86 GLU HB3 H 5.300 -1.977 7.933 1.00 . A A . 86 GLU HB3 1 1
5 8772 1 1 86 GLU HG2 H 7.600 -1.951 8.639 1.00 . A A . 86 GLU HG2 1 1
5 8773 1 1 86 GLU HG3 H 7.589 -0.191 8.731 1.00 . A A . 86 GLU HG3 1 1
5 8774 1 1 86 GLU N N 5.125 -1.019 5.568 1.00 . A A . 86 GLU N 1 1
5 8775 1 1 86 GLU O O 8.502 -1.303 5.783 1.00 . A A . 86 GLU O 1 1
5 8776 1 1 86 GLU OE1 O 6.306 -2.287 10.787 1.00 . A A . 86 GLU OE1 1 1
5 8777 1 1 86 GLU OE2 O 6.428 -0.101 10.943 1.00 . A A . 86 GLU OE2 1 1
5 8778 1 1 87 ARG C C 8.700 -3.657 4.106 1.00 . A A . 87 ARG C 1 1
5 8779 1 1 87 ARG CA C 8.030 -4.013 5.442 1.00 . A A . 87 ARG CA 1 1
5 8780 1 1 87 ARG CB C 7.406 -5.384 5.345 1.00 . A A . 87 ARG CB 1 1
5 8781 1 1 87 ARG CD C 7.614 -7.765 4.520 1.00 . A A . 87 ARG CD 1 1
5 8782 1 1 87 ARG CG C 8.318 -6.433 4.725 1.00 . A A . 87 ARG CG 1 1
5 8783 1 1 87 ARG CZ C 8.099 -9.947 3.451 1.00 . A A . 87 ARG CZ 1 1
5 8784 1 1 87 ARG H H 6.091 -3.304 6.004 1.00 . A A . 87 ARG H 1 1
5 8785 1 1 87 ARG HA H 8.764 -4.054 6.190 1.00 . A A . 87 ARG HA 1 1
5 8786 1 1 87 ARG HB2 H 7.121 -5.715 6.333 1.00 . A A . 87 ARG HB2 1 1
5 8787 1 1 87 ARG HB3 H 6.548 -5.289 4.753 1.00 . A A . 87 ARG HB3 1 1
5 8788 1 1 87 ARG HD2 H 7.390 -8.194 5.485 1.00 . A A . 87 ARG HD2 1 1
5 8789 1 1 87 ARG HD3 H 6.695 -7.594 3.979 1.00 . A A . 87 ARG HD3 1 1
5 8790 1 1 87 ARG HE H 9.326 -8.368 3.461 1.00 . A A . 87 ARG HE 1 1
5 8791 1 1 87 ARG HG2 H 8.663 -6.072 3.768 1.00 . A A . 87 ARG HG2 1 1
5 8792 1 1 87 ARG HG3 H 9.167 -6.584 5.378 1.00 . A A . 87 ARG HG3 1 1
5 8793 1 1 87 ARG HH11 H 6.284 -9.855 4.349 1.00 . A A . 87 ARG HH11 1 1
5 8794 1 1 87 ARG HH12 H 6.667 -11.371 3.597 1.00 . A A . 87 ARG HH12 1 1
5 8795 1 1 87 ARG HH21 H 9.816 -10.351 2.449 1.00 . A A . 87 ARG HH21 1 1
5 8796 1 1 87 ARG HH22 H 8.672 -11.656 2.518 1.00 . A A . 87 ARG HH22 1 1
5 8797 1 1 87 ARG N N 7.036 -3.021 5.850 1.00 . A A . 87 ARG N 1 1
5 8798 1 1 87 ARG NE N 8.449 -8.699 3.762 1.00 . A A . 87 ARG NE 1 1
5 8799 1 1 87 ARG NH1 N 6.924 -10.430 3.826 1.00 . A A . 87 ARG NH1 1 1
5 8800 1 1 87 ARG NH2 N 8.927 -10.712 2.749 1.00 . A A . 87 ARG NH2 1 1
5 8801 1 1 87 ARG O O 9.927 -3.712 3.977 1.00 . A A . 87 ARG O 1 1
5 8802 1 1 88 GLN C C 8.948 -1.817 1.511 1.00 . A A . 88 GLN C 1 1
5 8803 1 1 88 GLN CA C 8.351 -3.162 1.754 1.00 . A A . 88 GLN CA 1 1
5 8804 1 1 88 GLN CB C 7.178 -3.363 0.796 1.00 . A A . 88 GLN CB 1 1
5 8805 1 1 88 GLN CD C 8.514 -4.931 -0.685 1.00 . A A . 88 GLN CD 1 1
5 8806 1 1 88 GLN CG C 7.592 -3.726 -0.624 1.00 . A A . 88 GLN CG 1 1
5 8807 1 1 88 GLN H H 7.014 -2.867 3.370 1.00 . A A . 88 GLN H 1 1
5 8808 1 1 88 GLN HA H 9.094 -3.926 1.590 1.00 . A A . 88 GLN HA 1 1
5 8809 1 1 88 GLN HB2 H 6.535 -4.134 1.179 1.00 . A A . 88 GLN HB2 1 1
5 8810 1 1 88 GLN HB3 H 6.618 -2.442 0.752 1.00 . A A . 88 GLN HB3 1 1
5 8811 1 1 88 GLN HE21 H 9.336 -4.238 -2.357 1.00 . A A . 88 GLN HE21 1 1
5 8812 1 1 88 GLN HE22 H 9.958 -5.745 -1.779 1.00 . A A . 88 GLN HE22 1 1
5 8813 1 1 88 GLN HG2 H 6.704 -3.944 -1.198 1.00 . A A . 88 GLN HG2 1 1
5 8814 1 1 88 GLN HG3 H 8.101 -2.880 -1.061 1.00 . A A . 88 GLN HG3 1 1
5 8815 1 1 88 GLN N N 7.906 -3.225 3.138 1.00 . A A . 88 GLN N 1 1
5 8816 1 1 88 GLN NE2 N 9.354 -4.975 -1.708 1.00 . A A . 88 GLN NE2 1 1
5 8817 1 1 88 GLN O O 9.980 -1.671 0.863 1.00 . A A . 88 GLN O 1 1
5 8818 1 1 88 GLN OE1 O 8.466 -5.817 0.170 1.00 . A A . 88 GLN OE1 1 1
5 8819 1 1 89 VAL C C 10.084 0.623 2.655 1.00 . A A . 89 VAL C 1 1
5 8820 1 1 89 VAL CA C 8.720 0.515 2.010 1.00 . A A . 89 VAL CA 1 1
5 8821 1 1 89 VAL CB C 7.707 1.444 2.694 1.00 . A A . 89 VAL CB 1 1
5 8822 1 1 89 VAL CG1 C 8.372 2.694 3.261 1.00 . A A . 89 VAL CG1 1 1
5 8823 1 1 89 VAL CG2 C 6.617 1.834 1.710 1.00 . A A . 89 VAL CG2 1 1
5 8824 1 1 89 VAL H H 7.435 -1.041 2.531 1.00 . A A . 89 VAL H 1 1
5 8825 1 1 89 VAL HA H 8.779 0.777 0.984 1.00 . A A . 89 VAL HA 1 1
5 8826 1 1 89 VAL HB H 7.246 0.880 3.503 1.00 . A A . 89 VAL HB 1 1
5 8827 1 1 89 VAL HG11 H 7.624 3.317 3.730 1.00 . A A . 89 VAL HG11 1 1
5 8828 1 1 89 VAL HG12 H 8.847 3.244 2.462 1.00 . A A . 89 VAL HG12 1 1
5 8829 1 1 89 VAL HG13 H 9.113 2.408 3.993 1.00 . A A . 89 VAL HG13 1 1
5 8830 1 1 89 VAL HG21 H 5.894 2.466 2.205 1.00 . A A . 89 VAL HG21 1 1
5 8831 1 1 89 VAL HG22 H 6.128 0.945 1.344 1.00 . A A . 89 VAL HG22 1 1
5 8832 1 1 89 VAL HG23 H 7.055 2.371 0.881 1.00 . A A . 89 VAL HG23 1 1
5 8833 1 1 89 VAL N N 8.273 -0.837 2.061 1.00 . A A . 89 VAL N 1 1
5 8834 1 1 89 VAL O O 11.001 1.208 2.090 1.00 . A A . 89 VAL O 1 1
5 8835 1 1 90 ARG C C 12.517 -0.842 3.722 1.00 . A A . 90 ARG C 1 1
5 8836 1 1 90 ARG CA C 11.516 -0.012 4.504 1.00 . A A . 90 ARG CA 1 1
5 8837 1 1 90 ARG CB C 11.444 -0.551 5.932 1.00 . A A . 90 ARG CB 1 1
5 8838 1 1 90 ARG CD C 11.363 1.717 7.049 1.00 . A A . 90 ARG CD 1 1
5 8839 1 1 90 ARG CG C 10.706 0.352 6.914 1.00 . A A . 90 ARG CG 1 1
5 8840 1 1 90 ARG CZ C 13.448 2.696 7.937 1.00 . A A . 90 ARG CZ 1 1
5 8841 1 1 90 ARG H H 9.430 -0.427 4.230 1.00 . A A . 90 ARG H 1 1
5 8842 1 1 90 ARG HA H 11.879 1.005 4.538 1.00 . A A . 90 ARG HA 1 1
5 8843 1 1 90 ARG HB2 H 10.947 -1.510 5.916 1.00 . A A . 90 ARG HB2 1 1
5 8844 1 1 90 ARG HB3 H 12.459 -0.688 6.289 1.00 . A A . 90 ARG HB3 1 1
5 8845 1 1 90 ARG HD2 H 11.389 2.187 6.079 1.00 . A A . 90 ARG HD2 1 1
5 8846 1 1 90 ARG HD3 H 10.771 2.320 7.721 1.00 . A A . 90 ARG HD3 1 1
5 8847 1 1 90 ARG HE H 13.130 0.739 7.647 1.00 . A A . 90 ARG HE 1 1
5 8848 1 1 90 ARG HG2 H 9.693 0.488 6.567 1.00 . A A . 90 ARG HG2 1 1
5 8849 1 1 90 ARG HG3 H 10.692 -0.126 7.882 1.00 . A A . 90 ARG HG3 1 1
5 8850 1 1 90 ARG HH11 H 11.995 4.044 7.515 1.00 . A A . 90 ARG HH11 1 1
5 8851 1 1 90 ARG HH12 H 13.470 4.714 8.137 1.00 . A A . 90 ARG HH12 1 1
5 8852 1 1 90 ARG HH21 H 15.081 1.621 8.471 1.00 . A A . 90 ARG HH21 1 1
5 8853 1 1 90 ARG HH22 H 15.225 3.339 8.666 1.00 . A A . 90 ARG HH22 1 1
5 8854 1 1 90 ARG N N 10.220 0.013 3.825 1.00 . A A . 90 ARG N 1 1
5 8855 1 1 90 ARG NE N 12.729 1.635 7.568 1.00 . A A . 90 ARG NE 1 1
5 8856 1 1 90 ARG NH1 N 12.929 3.916 7.853 1.00 . A A . 90 ARG NH1 1 1
5 8857 1 1 90 ARG NH2 N 14.682 2.540 8.395 1.00 . A A . 90 ARG NH2 1 1
5 8858 1 1 90 ARG O O 13.663 -0.443 3.580 1.00 . A A . 90 ARG O 1 1
5 8859 1 1 91 LYS C C 13.553 -2.061 1.276 1.00 . A A . 91 LYS C 1 1
5 8860 1 1 91 LYS CA C 12.983 -2.838 2.439 1.00 . A A . 91 LYS CA 1 1
5 8861 1 1 91 LYS CB C 12.272 -4.056 1.947 1.00 . A A . 91 LYS CB 1 1
5 8862 1 1 91 LYS CD C 14.249 -5.619 1.851 1.00 . A A . 91 LYS CD 1 1
5 8863 1 1 91 LYS CE C 15.114 -6.502 0.961 1.00 . A A . 91 LYS CE 1 1
5 8864 1 1 91 LYS CG C 13.112 -4.977 1.072 1.00 . A A . 91 LYS CG 1 1
5 8865 1 1 91 LYS H H 11.145 -2.253 3.306 1.00 . A A . 91 LYS H 1 1
5 8866 1 1 91 LYS HA H 13.745 -3.150 3.059 1.00 . A A . 91 LYS HA 1 1
5 8867 1 1 91 LYS HB2 H 11.908 -4.621 2.791 1.00 . A A . 91 LYS HB2 1 1
5 8868 1 1 91 LYS HB3 H 11.472 -3.709 1.400 1.00 . A A . 91 LYS HB3 1 1
5 8869 1 1 91 LYS HD2 H 14.867 -4.841 2.277 1.00 . A A . 91 LYS HD2 1 1
5 8870 1 1 91 LYS HD3 H 13.832 -6.222 2.643 1.00 . A A . 91 LYS HD3 1 1
5 8871 1 1 91 LYS HE2 H 15.569 -5.885 0.199 1.00 . A A . 91 LYS HE2 1 1
5 8872 1 1 91 LYS HE3 H 15.888 -6.952 1.565 1.00 . A A . 91 LYS HE3 1 1
5 8873 1 1 91 LYS HG2 H 12.478 -5.756 0.675 1.00 . A A . 91 LYS HG2 1 1
5 8874 1 1 91 LYS HG3 H 13.526 -4.400 0.257 1.00 . A A . 91 LYS HG3 1 1
5 8875 1 1 91 LYS HZ1 H 13.608 -7.165 -0.329 1.00 . A A . 91 LYS HZ1 1 1
5 8876 1 1 91 LYS HZ2 H 13.846 -8.163 1.014 1.00 . A A . 91 LYS HZ2 1 1
5 8877 1 1 91 LYS HZ3 H 14.951 -8.187 -0.260 1.00 . A A . 91 LYS HZ3 1 1
5 8878 1 1 91 LYS N N 12.087 -1.988 3.200 1.00 . A A . 91 LYS N 1 1
5 8879 1 1 91 LYS NZ N 14.326 -7.578 0.303 1.00 . A A . 91 LYS NZ 1 1
5 8880 1 1 91 LYS O O 14.765 -2.003 1.072 1.00 . A A . 91 LYS O 1 1
5 8881 1 1 92 TYR C C 13.830 0.556 -0.314 1.00 . A A . 92 TYR C 1 1
5 8882 1 1 92 TYR CA C 13.015 -0.691 -0.643 1.00 . A A . 92 TYR CA 1 1
5 8883 1 1 92 TYR CB C 11.758 -0.309 -1.426 1.00 . A A . 92 TYR CB 1 1
5 8884 1 1 92 TYR CD1 C 12.464 0.892 -3.536 1.00 . A A . 92 TYR CD1 1 1
5 8885 1 1 92 TYR CD2 C 11.680 -1.349 -3.720 1.00 . A A . 92 TYR CD2 1 1
5 8886 1 1 92 TYR CE1 C 12.658 0.940 -4.903 1.00 . A A . 92 TYR CE1 1 1
5 8887 1 1 92 TYR CE2 C 11.871 -1.310 -5.087 1.00 . A A . 92 TYR CE2 1 1
5 8888 1 1 92 TYR CG C 11.972 -0.251 -2.922 1.00 . A A . 92 TYR CG 1 1
5 8889 1 1 92 TYR CZ C 12.359 -0.163 -5.674 1.00 . A A . 92 TYR CZ 1 1
5 8890 1 1 92 TYR H H 11.718 -1.412 0.873 1.00 . A A . 92 TYR H 1 1
5 8891 1 1 92 TYR HA H 13.618 -1.347 -1.251 1.00 . A A . 92 TYR HA 1 1
5 8892 1 1 92 TYR HB2 H 10.984 -1.036 -1.230 1.00 . A A . 92 TYR HB2 1 1
5 8893 1 1 92 TYR HB3 H 11.421 0.665 -1.101 1.00 . A A . 92 TYR HB3 1 1
5 8894 1 1 92 TYR HD1 H 12.695 1.756 -2.929 1.00 . A A . 92 TYR HD1 1 1
5 8895 1 1 92 TYR HD2 H 11.297 -2.246 -3.257 1.00 . A A . 92 TYR HD2 1 1
5 8896 1 1 92 TYR HE1 H 13.042 1.840 -5.361 1.00 . A A . 92 TYR HE1 1 1
5 8897 1 1 92 TYR HE2 H 11.635 -2.174 -5.690 1.00 . A A . 92 TYR HE2 1 1
5 8898 1 1 92 TYR HH H 13.428 0.245 -7.224 1.00 . A A . 92 TYR HH 1 1
5 8899 1 1 92 TYR N N 12.658 -1.409 0.564 1.00 . A A . 92 TYR N 1 1
5 8900 1 1 92 TYR O O 14.938 0.723 -0.823 1.00 . A A . 92 TYR O 1 1
5 8901 1 1 92 TYR OH O 12.551 -0.120 -7.037 1.00 . A A . 92 TYR OH 1 1
5 8902 1 1 93 LYS C C 15.268 2.441 1.585 1.00 . A A . 93 LYS C 1 1
5 8903 1 1 93 LYS CA C 13.945 2.681 0.872 1.00 . A A . 93 LYS CA 1 1
5 8904 1 1 93 LYS CB C 13.028 3.606 1.703 1.00 . A A . 93 LYS CB 1 1
5 8905 1 1 93 LYS CD C 13.922 4.047 4.046 1.00 . A A . 93 LYS CD 1 1
5 8906 1 1 93 LYS CE C 13.709 5.554 3.970 1.00 . A A . 93 LYS CE 1 1
5 8907 1 1 93 LYS CG C 12.923 3.269 3.192 1.00 . A A . 93 LYS CG 1 1
5 8908 1 1 93 LYS H H 12.447 1.181 1.006 1.00 . A A . 93 LYS H 1 1
5 8909 1 1 93 LYS HA H 14.155 3.166 -0.069 1.00 . A A . 93 LYS HA 1 1
5 8910 1 1 93 LYS HB2 H 13.395 4.615 1.617 1.00 . A A . 93 LYS HB2 1 1
5 8911 1 1 93 LYS HB3 H 12.033 3.566 1.283 1.00 . A A . 93 LYS HB3 1 1
5 8912 1 1 93 LYS HD2 H 13.816 3.737 5.074 1.00 . A A . 93 LYS HD2 1 1
5 8913 1 1 93 LYS HD3 H 14.922 3.819 3.704 1.00 . A A . 93 LYS HD3 1 1
5 8914 1 1 93 LYS HE2 H 14.436 6.037 4.605 1.00 . A A . 93 LYS HE2 1 1
5 8915 1 1 93 LYS HE3 H 13.861 5.875 2.951 1.00 . A A . 93 LYS HE3 1 1
5 8916 1 1 93 LYS HG2 H 11.925 3.497 3.533 1.00 . A A . 93 LYS HG2 1 1
5 8917 1 1 93 LYS HG3 H 13.115 2.213 3.318 1.00 . A A . 93 LYS HG3 1 1
5 8918 1 1 93 LYS HZ1 H 12.158 5.619 5.371 1.00 . A A . 93 LYS HZ1 1 1
5 8919 1 1 93 LYS HZ2 H 11.626 5.572 3.766 1.00 . A A . 93 LYS HZ2 1 1
5 8920 1 1 93 LYS HZ3 H 12.267 6.999 4.402 1.00 . A A . 93 LYS HZ3 1 1
5 8921 1 1 93 LYS N N 13.294 1.412 0.561 1.00 . A A . 93 LYS N 1 1
5 8922 1 1 93 LYS NZ N 12.346 5.960 4.408 1.00 . A A . 93 LYS NZ 1 1
5 8923 1 1 93 LYS O O 16.264 3.085 1.280 1.00 . A A . 93 LYS O 1 1
5 8924 1 1 94 THR C C 17.548 0.572 2.372 1.00 . A A . 94 THR C 1 1
5 8925 1 1 94 THR CA C 16.491 1.225 3.264 1.00 . A A . 94 THR CA 1 1
5 8926 1 1 94 THR CB C 16.198 0.364 4.519 1.00 . A A . 94 THR CB 1 1
5 8927 1 1 94 THR CG2 C 17.483 -0.099 5.188 1.00 . A A . 94 THR CG2 1 1
5 8928 1 1 94 THR H H 14.477 0.971 2.692 1.00 . A A . 94 THR H 1 1
5 8929 1 1 94 THR HA H 16.870 2.178 3.600 1.00 . A A . 94 THR HA 1 1
5 8930 1 1 94 THR HB H 15.621 -0.505 4.225 1.00 . A A . 94 THR HB 1 1
5 8931 1 1 94 THR HG1 H 15.204 0.572 6.210 1.00 . A A . 94 THR HG1 1 1
5 8932 1 1 94 THR HG21 H 18.052 -0.702 4.497 1.00 . A A . 94 THR HG21 1 1
5 8933 1 1 94 THR HG22 H 17.242 -0.684 6.062 1.00 . A A . 94 THR HG22 1 1
5 8934 1 1 94 THR HG23 H 18.067 0.760 5.481 1.00 . A A . 94 THR HG23 1 1
5 8935 1 1 94 THR N N 15.289 1.496 2.511 1.00 . A A . 94 THR N 1 1
5 8936 1 1 94 THR O O 18.715 0.954 2.410 1.00 . A A . 94 THR O 1 1
5 8937 1 1 94 THR OG1 O 15.422 1.127 5.452 1.00 . A A . 94 THR OG1 1 1
5 8938 1 1 95 ARG C C 18.599 -0.035 -0.421 1.00 . A A . 95 ARG C 1 1
5 8939 1 1 95 ARG CA C 18.070 -1.024 0.620 1.00 . A A . 95 ARG CA 1 1
5 8940 1 1 95 ARG CB C 17.410 -2.223 -0.067 1.00 . A A . 95 ARG CB 1 1
5 8941 1 1 95 ARG CD C 19.533 -3.591 -0.258 1.00 . A A . 95 ARG CD 1 1
5 8942 1 1 95 ARG CG C 18.324 -3.021 -0.989 1.00 . A A . 95 ARG CG 1 1
5 8943 1 1 95 ARG CZ C 21.810 -2.892 0.406 1.00 . A A . 95 ARG CZ 1 1
5 8944 1 1 95 ARG H H 16.184 -0.650 1.526 1.00 . A A . 95 ARG H 1 1
5 8945 1 1 95 ARG HA H 18.904 -1.377 1.209 1.00 . A A . 95 ARG HA 1 1
5 8946 1 1 95 ARG HB2 H 17.039 -2.892 0.694 1.00 . A A . 95 ARG HB2 1 1
5 8947 1 1 95 ARG HB3 H 16.573 -1.867 -0.651 1.00 . A A . 95 ARG HB3 1 1
5 8948 1 1 95 ARG HD2 H 19.238 -3.859 0.745 1.00 . A A . 95 ARG HD2 1 1
5 8949 1 1 95 ARG HD3 H 19.868 -4.474 -0.780 1.00 . A A . 95 ARG HD3 1 1
5 8950 1 1 95 ARG HE H 20.511 -1.761 -0.621 1.00 . A A . 95 ARG HE 1 1
5 8951 1 1 95 ARG HG2 H 17.761 -3.836 -1.415 1.00 . A A . 95 ARG HG2 1 1
5 8952 1 1 95 ARG HG3 H 18.668 -2.371 -1.781 1.00 . A A . 95 ARG HG3 1 1
5 8953 1 1 95 ARG HH11 H 21.273 -4.731 1.068 1.00 . A A . 95 ARG HH11 1 1
5 8954 1 1 95 ARG HH12 H 22.885 -4.240 1.473 1.00 . A A . 95 ARG HH12 1 1
5 8955 1 1 95 ARG HH21 H 22.647 -1.116 -0.093 1.00 . A A . 95 ARG HH21 1 1
5 8956 1 1 95 ARG HH22 H 23.658 -2.174 0.836 1.00 . A A . 95 ARG HH22 1 1
5 8957 1 1 95 ARG N N 17.135 -0.374 1.530 1.00 . A A . 95 ARG N 1 1
5 8958 1 1 95 ARG NE N 20.642 -2.637 -0.186 1.00 . A A . 95 ARG NE 1 1
5 8959 1 1 95 ARG NH1 N 22.003 -4.046 1.032 1.00 . A A . 95 ARG NH1 1 1
5 8960 1 1 95 ARG NH2 N 22.782 -1.990 0.376 1.00 . A A . 95 ARG NH2 1 1
5 8961 1 1 95 ARG O O 19.780 -0.070 -0.768 1.00 . A A . 95 ARG O 1 1
5 8962 1 1 96 ILE C C 18.991 2.946 -1.286 1.00 . A A . 96 ILE C 1 1
5 8963 1 1 96 ILE CA C 18.157 1.824 -1.915 1.00 . A A . 96 ILE CA 1 1
5 8964 1 1 96 ILE CB C 16.954 2.414 -2.703 1.00 . A A . 96 ILE CB 1 1
5 8965 1 1 96 ILE CD1 C 18.029 2.093 -4.991 1.00 . A A . 96 ILE CD1 1 1
5 8966 1 1 96 ILE CG1 C 17.432 3.069 -4.001 1.00 . A A . 96 ILE CG1 1 1
5 8967 1 1 96 ILE CG2 C 16.180 3.424 -1.870 1.00 . A A . 96 ILE CG2 1 1
5 8968 1 1 96 ILE H H 16.805 0.858 -0.590 1.00 . A A . 96 ILE H 1 1
5 8969 1 1 96 ILE HA H 18.786 1.296 -2.617 1.00 . A A . 96 ILE HA 1 1
5 8970 1 1 96 ILE HB H 16.284 1.603 -2.948 1.00 . A A . 96 ILE HB 1 1
5 8971 1 1 96 ILE HD11 H 18.317 2.622 -5.887 1.00 . A A . 96 ILE HD11 1 1
5 8972 1 1 96 ILE HD12 H 17.299 1.338 -5.238 1.00 . A A . 96 ILE HD12 1 1
5 8973 1 1 96 ILE HD13 H 18.898 1.624 -4.555 1.00 . A A . 96 ILE HD13 1 1
5 8974 1 1 96 ILE HG12 H 16.595 3.554 -4.480 1.00 . A A . 96 ILE HG12 1 1
5 8975 1 1 96 ILE HG13 H 18.185 3.807 -3.765 1.00 . A A . 96 ILE HG13 1 1
5 8976 1 1 96 ILE HG21 H 15.302 3.741 -2.412 1.00 . A A . 96 ILE HG21 1 1
5 8977 1 1 96 ILE HG22 H 16.808 4.280 -1.670 1.00 . A A . 96 ILE HG22 1 1
5 8978 1 1 96 ILE HG23 H 15.886 2.969 -0.937 1.00 . A A . 96 ILE HG23 1 1
5 8979 1 1 96 ILE N N 17.739 0.857 -0.905 1.00 . A A . 96 ILE N 1 1
5 8980 1 1 96 ILE O O 19.916 3.460 -1.909 1.00 . A A . 96 ILE O 1 1
5 8981 1 1 97 ASN C C 20.844 3.743 1.017 1.00 . A A . 97 ASN C 1 1
5 8982 1 1 97 ASN CA C 19.467 4.302 0.689 1.00 . A A . 97 ASN CA 1 1
5 8983 1 1 97 ASN CB C 18.757 4.737 1.979 1.00 . A A . 97 ASN CB 1 1
5 8984 1 1 97 ASN CG C 17.674 5.783 1.748 1.00 . A A . 97 ASN CG 1 1
5 8985 1 1 97 ASN H H 17.905 2.890 0.402 1.00 . A A . 97 ASN H 1 1
5 8986 1 1 97 ASN HA H 19.586 5.161 0.044 1.00 . A A . 97 ASN HA 1 1
5 8987 1 1 97 ASN HB2 H 18.299 3.874 2.436 1.00 . A A . 97 ASN HB2 1 1
5 8988 1 1 97 ASN HB3 H 19.489 5.150 2.659 1.00 . A A . 97 ASN HB3 1 1
5 8989 1 1 97 ASN HD21 H 17.406 5.163 -0.117 1.00 . A A . 97 ASN HD21 1 1
5 8990 1 1 97 ASN HD22 H 16.416 6.487 0.384 1.00 . A A . 97 ASN HD22 1 1
5 8991 1 1 97 ASN N N 18.682 3.303 -0.039 1.00 . A A . 97 ASN N 1 1
5 8992 1 1 97 ASN ND2 N 17.106 5.811 0.553 1.00 . A A . 97 ASN ND2 1 1
5 8993 1 1 97 ASN O O 21.847 4.456 0.964 1.00 . A A . 97 ASN O 1 1
5 8994 1 1 97 ASN OD1 O 17.355 6.566 2.643 1.00 . A A . 97 ASN OD1 1 1
5 8995 1 1 98 ARG C C 22.880 1.482 0.280 1.00 . A A . 98 ARG C 1 1
5 8996 1 1 98 ARG CA C 22.155 1.776 1.589 1.00 . A A . 98 ARG CA 1 1
5 8997 1 1 98 ARG CB C 21.930 0.470 2.355 1.00 . A A . 98 ARG CB 1 1
5 8998 1 1 98 ARG CD C 22.424 1.464 4.615 1.00 . A A . 98 ARG CD 1 1
5 8999 1 1 98 ARG CG C 21.442 0.655 3.783 1.00 . A A . 98 ARG CG 1 1
5 9000 1 1 98 ARG CZ C 24.387 0.289 5.555 1.00 . A A . 98 ARG CZ 1 1
5 9001 1 1 98 ARG H H 20.046 1.952 1.433 1.00 . A A . 98 ARG H 1 1
5 9002 1 1 98 ARG HA H 22.770 2.431 2.187 1.00 . A A . 98 ARG HA 1 1
5 9003 1 1 98 ARG HB2 H 21.200 -0.122 1.823 1.00 . A A . 98 ARG HB2 1 1
5 9004 1 1 98 ARG HB3 H 22.861 -0.074 2.386 1.00 . A A . 98 ARG HB3 1 1
5 9005 1 1 98 ARG HD2 H 22.438 2.479 4.245 1.00 . A A . 98 ARG HD2 1 1
5 9006 1 1 98 ARG HD3 H 22.092 1.463 5.642 1.00 . A A . 98 ARG HD3 1 1
5 9007 1 1 98 ARG HE H 24.286 1.061 3.715 1.00 . A A . 98 ARG HE 1 1
5 9008 1 1 98 ARG HG2 H 20.494 1.170 3.764 1.00 . A A . 98 ARG HG2 1 1
5 9009 1 1 98 ARG HG3 H 21.315 -0.317 4.238 1.00 . A A . 98 ARG HG3 1 1
5 9010 1 1 98 ARG HH11 H 22.758 0.265 6.762 1.00 . A A . 98 ARG HH11 1 1
5 9011 1 1 98 ARG HH12 H 24.184 -0.460 7.430 1.00 . A A . 98 ARG HH12 1 1
5 9012 1 1 98 ARG HH21 H 26.139 0.099 4.553 1.00 . A A . 98 ARG HH21 1 1
5 9013 1 1 98 ARG HH22 H 26.121 -0.569 6.163 1.00 . A A . 98 ARG HH22 1 1
5 9014 1 1 98 ARG N N 20.889 2.456 1.341 1.00 . A A . 98 ARG N 1 1
5 9015 1 1 98 ARG NE N 23.782 0.921 4.552 1.00 . A A . 98 ARG NE 1 1
5 9016 1 1 98 ARG NH1 N 23.723 0.009 6.670 1.00 . A A . 98 ARG NH1 1 1
5 9017 1 1 98 ARG NH2 N 25.648 -0.093 5.418 1.00 . A A . 98 ARG NH2 1 1
5 9018 1 1 98 ARG O O 24.022 1.034 0.281 1.00 . A A . 98 ARG O 1 1
5 9019 1 1 99 LYS C C 23.425 2.801 -2.638 1.00 . A A . 99 LYS C 1 1
5 9020 1 1 99 LYS CA C 22.804 1.501 -2.141 1.00 . A A . 99 LYS CA 1 1
5 9021 1 1 99 LYS CB C 21.761 0.997 -3.140 1.00 . A A . 99 LYS CB 1 1
5 9022 1 1 99 LYS CD C 21.247 0.180 -5.457 1.00 . A A . 99 LYS CD 1 1
5 9023 1 1 99 LYS CE C 21.818 -0.204 -6.811 1.00 . A A . 99 LYS CE 1 1
5 9024 1 1 99 LYS CG C 22.330 0.669 -4.510 1.00 . A A . 99 LYS CG 1 1
5 9025 1 1 99 LYS H H 21.267 1.996 -0.775 1.00 . A A . 99 LYS H 1 1
5 9026 1 1 99 LYS HA H 23.583 0.760 -2.039 1.00 . A A . 99 LYS HA 1 1
5 9027 1 1 99 LYS HB2 H 21.301 0.103 -2.742 1.00 . A A . 99 LYS HB2 1 1
5 9028 1 1 99 LYS HB3 H 21.002 1.756 -3.262 1.00 . A A . 99 LYS HB3 1 1
5 9029 1 1 99 LYS HD2 H 20.765 -0.683 -5.023 1.00 . A A . 99 LYS HD2 1 1
5 9030 1 1 99 LYS HD3 H 20.522 0.968 -5.593 1.00 . A A . 99 LYS HD3 1 1
5 9031 1 1 99 LYS HE2 H 21.007 -0.505 -7.456 1.00 . A A . 99 LYS HE2 1 1
5 9032 1 1 99 LYS HE3 H 22.313 0.657 -7.235 1.00 . A A . 99 LYS HE3 1 1
5 9033 1 1 99 LYS HG2 H 22.783 1.557 -4.924 1.00 . A A . 99 LYS HG2 1 1
5 9034 1 1 99 LYS HG3 H 23.078 -0.103 -4.403 1.00 . A A . 99 LYS HG3 1 1
5 9035 1 1 99 LYS HZ1 H 23.132 -1.584 -7.654 1.00 . A A . 99 LYS HZ1 1 1
5 9036 1 1 99 LYS HZ2 H 22.345 -2.151 -6.272 1.00 . A A . 99 LYS HZ2 1 1
5 9037 1 1 99 LYS HZ3 H 23.606 -1.036 -6.130 1.00 . A A . 99 LYS HZ3 1 1
5 9038 1 1 99 LYS N N 22.199 1.696 -0.834 1.00 . A A . 99 LYS N 1 1
5 9039 1 1 99 LYS NZ N 22.792 -1.321 -6.709 1.00 . A A . 99 LYS NZ 1 1
5 9040 1 1 99 LYS O O 24.543 2.815 -3.147 1.00 . A A . 99 LYS O 1 1
5 9041 1 1 100 SER C C 24.107 5.850 -1.999 1.00 . A A . 100 SER C 1 1
5 9042 1 1 100 SER CA C 23.134 5.185 -2.970 1.00 . A A . 100 SER CA 1 1
5 9043 1 1 100 SER CB C 21.918 6.082 -3.203 1.00 . A A . 100 SER CB 1 1
5 9044 1 1 100 SER H H 21.821 3.827 -2.029 1.00 . A A . 100 SER H 1 1
5 9045 1 1 100 SER HA H 23.636 5.028 -3.911 1.00 . A A . 100 SER HA 1 1
5 9046 1 1 100 SER HB2 H 22.247 7.094 -3.386 1.00 . A A . 100 SER HB2 1 1
5 9047 1 1 100 SER HB3 H 21.364 5.722 -4.057 1.00 . A A . 100 SER HB3 1 1
5 9048 1 1 100 SER HG H 20.161 5.912 -2.350 1.00 . A A . 100 SER HG 1 1
5 9049 1 1 100 SER N N 22.692 3.891 -2.481 1.00 . A A . 100 SER N 1 1
5 9050 1 1 100 SER O O 25.163 6.343 -2.404 1.00 . A A . 100 SER O 1 1
5 9051 1 1 100 SER OG O 21.068 6.075 -2.068 1.00 . A A . 100 SER OG 1 1
5 9052 1 1 101 ARG C C 25.481 5.543 0.984 1.00 . A A . 101 ARG C 1 1
5 9053 1 1 101 ARG CA C 24.559 6.534 0.285 1.00 . A A . 101 ARG CA 1 1
5 9054 1 1 101 ARG CB C 23.658 7.239 1.306 1.00 . A A . 101 ARG CB 1 1
5 9055 1 1 101 ARG CD C 21.809 8.914 1.683 1.00 . A A . 101 ARG CD 1 1
5 9056 1 1 101 ARG CG C 22.557 8.070 0.664 1.00 . A A . 101 ARG CG 1 1
5 9057 1 1 101 ARG CZ C 20.102 8.356 3.374 1.00 . A A . 101 ARG CZ 1 1
5 9058 1 1 101 ARG H H 22.925 5.405 -0.449 1.00 . A A . 101 ARG H 1 1
5 9059 1 1 101 ARG HA H 25.163 7.275 -0.218 1.00 . A A . 101 ARG HA 1 1
5 9060 1 1 101 ARG HB2 H 23.195 6.494 1.937 1.00 . A A . 101 ARG HB2 1 1
5 9061 1 1 101 ARG HB3 H 24.264 7.891 1.916 1.00 . A A . 101 ARG HB3 1 1
5 9062 1 1 101 ARG HD2 H 22.486 9.652 2.083 1.00 . A A . 101 ARG HD2 1 1
5 9063 1 1 101 ARG HD3 H 20.993 9.413 1.183 1.00 . A A . 101 ARG HD3 1 1
5 9064 1 1 101 ARG HE H 21.837 7.392 3.143 1.00 . A A . 101 ARG HE 1 1
5 9065 1 1 101 ARG HG2 H 23.000 8.725 -0.071 1.00 . A A . 101 ARG HG2 1 1
5 9066 1 1 101 ARG HG3 H 21.858 7.405 0.177 1.00 . A A . 101 ARG HG3 1 1
5 9067 1 1 101 ARG HH11 H 19.556 9.839 2.103 1.00 . A A . 101 ARG HH11 1 1
5 9068 1 1 101 ARG HH12 H 18.409 9.472 3.348 1.00 . A A . 101 ARG HH12 1 1
5 9069 1 1 101 ARG HH21 H 20.355 6.918 4.773 1.00 . A A . 101 ARG HH21 1 1
5 9070 1 1 101 ARG HH22 H 18.860 7.802 4.878 1.00 . A A . 101 ARG HH22 1 1
5 9071 1 1 101 ARG N N 23.753 5.861 -0.722 1.00 . A A . 101 ARG N 1 1
5 9072 1 1 101 ARG NE N 21.273 8.123 2.788 1.00 . A A . 101 ARG NE 1 1
5 9073 1 1 101 ARG NH1 N 19.291 9.298 2.904 1.00 . A A . 101 ARG NH1 1 1
5 9074 1 1 101 ARG NH2 N 19.740 7.635 4.425 1.00 . A A . 101 ARG NH2 1 1
5 9075 1 1 101 ARG O O 26.699 5.590 0.804 1.00 . A A . 101 ARG O 1 1
5 9076 1 1 102 ASP C C 26.695 4.246 3.401 1.00 . A A . 102 ASP C 1 1
5 9077 1 1 102 ASP CA C 25.630 3.618 2.502 1.00 . A A . 102 ASP CA 1 1
5 9078 1 1 102 ASP CB C 26.273 2.615 1.537 1.00 . A A . 102 ASP CB 1 1
5 9079 1 1 102 ASP CG C 26.868 1.417 2.250 1.00 . A A . 102 ASP CG 1 1
5 9080 1 1 102 ASP H H 23.910 4.678 1.864 1.00 . A A . 102 ASP H 1 1
5 9081 1 1 102 ASP HA H 24.925 3.092 3.129 1.00 . A A . 102 ASP HA 1 1
5 9082 1 1 102 ASP HB2 H 25.523 2.260 0.845 1.00 . A A . 102 ASP HB2 1 1
5 9083 1 1 102 ASP HB3 H 27.058 3.109 0.985 1.00 . A A . 102 ASP HB3 1 1
5 9084 1 1 102 ASP N N 24.886 4.647 1.770 1.00 . A A . 102 ASP N 1 1
5 9085 1 1 102 ASP O O 27.897 4.072 3.190 1.00 . A A . 102 ASP O 1 1
5 9086 1 1 102 ASP OD1 O 28.090 1.185 2.127 1.00 . A A . 102 ASP OD1 1 1
5 9087 1 1 102 ASP OD2 O 26.116 0.694 2.933 1.00 . A A . 102 ASP OD2 1 1
5 9088 1 1 103 ARG C C 26.868 5.194 6.743 1.00 . A A . 103 ARG C 1 1
5 9089 1 1 103 ARG CA C 27.142 5.663 5.322 1.00 . A A . 103 ARG CA 1 1
5 9090 1 1 103 ARG CB C 26.971 7.180 5.235 1.00 . A A . 103 ARG CB 1 1
5 9091 1 1 103 ARG CD C 27.080 9.261 3.845 1.00 . A A . 103 ARG CD 1 1
5 9092 1 1 103 ARG CG C 27.254 7.753 3.858 1.00 . A A . 103 ARG CG 1 1
5 9093 1 1 103 ARG CZ C 27.817 11.150 5.258 1.00 . A A . 103 ARG CZ 1 1
5 9094 1 1 103 ARG H H 25.264 5.089 4.512 1.00 . A A . 103 ARG H 1 1
5 9095 1 1 103 ARG HA H 28.155 5.403 5.055 1.00 . A A . 103 ARG HA 1 1
5 9096 1 1 103 ARG HB2 H 25.954 7.431 5.503 1.00 . A A . 103 ARG HB2 1 1
5 9097 1 1 103 ARG HB3 H 27.643 7.646 5.940 1.00 . A A . 103 ARG HB3 1 1
5 9098 1 1 103 ARG HD2 H 27.263 9.625 2.844 1.00 . A A . 103 ARG HD2 1 1
5 9099 1 1 103 ARG HD3 H 26.067 9.495 4.133 1.00 . A A . 103 ARG HD3 1 1
5 9100 1 1 103 ARG HE H 28.810 9.428 5.032 1.00 . A A . 103 ARG HE 1 1
5 9101 1 1 103 ARG HG2 H 28.269 7.515 3.580 1.00 . A A . 103 ARG HG2 1 1
5 9102 1 1 103 ARG HG3 H 26.570 7.314 3.146 1.00 . A A . 103 ARG HG3 1 1
5 9103 1 1 103 ARG HH11 H 26.035 11.452 4.338 1.00 . A A . 103 ARG HH11 1 1
5 9104 1 1 103 ARG HH12 H 26.598 12.768 5.316 1.00 . A A . 103 ARG HH12 1 1
5 9105 1 1 103 ARG HH21 H 29.543 11.153 6.318 1.00 . A A . 103 ARG HH21 1 1
5 9106 1 1 103 ARG HH22 H 28.594 12.599 6.443 1.00 . A A . 103 ARG HH22 1 1
5 9107 1 1 103 ARG N N 26.242 4.992 4.392 1.00 . A A . 103 ARG N 1 1
5 9108 1 1 103 ARG NE N 28.001 9.925 4.768 1.00 . A A . 103 ARG NE 1 1
5 9109 1 1 103 ARG NH1 N 26.729 11.845 4.946 1.00 . A A . 103 ARG NH1 1 1
5 9110 1 1 103 ARG NH2 N 28.722 11.676 6.071 1.00 . A A . 103 ARG NH2 1 1
5 9111 1 1 103 ARG O O 27.017 5.952 7.703 1.00 . A A . 103 ARG O 1 1
5 9112 1 1 104 GLY C C 24.703 4.046 8.533 1.00 . A A . 104 GLY C 1 1
5 9113 1 1 104 GLY CA C 26.031 3.436 8.153 1.00 . A A . 104 GLY CA 1 1
5 9114 1 1 104 GLY H H 26.462 3.352 6.086 1.00 . A A . 104 GLY H 1 1
5 9115 1 1 104 GLY HA2 H 25.930 2.361 8.099 1.00 . A A . 104 GLY HA2 1 1
5 9116 1 1 104 GLY HA3 H 26.765 3.690 8.902 1.00 . A A . 104 GLY HA3 1 1
5 9117 1 1 104 GLY N N 26.465 3.939 6.869 1.00 . A A . 104 GLY N 1 1
5 9118 1 1 104 GLY O O 24.500 4.465 9.672 1.00 . A A . 104 GLY O 1 1
5 9119 1 1 105 ASP C C 21.674 4.096 8.798 1.00 . A A . 105 ASP C 1 1
5 9120 1 1 105 ASP CA C 22.502 4.743 7.693 1.00 . A A . 105 ASP CA 1 1
5 9121 1 1 105 ASP CB C 21.746 4.668 6.362 1.00 . A A . 105 ASP CB 1 1
5 9122 1 1 105 ASP CG C 22.541 5.246 5.204 1.00 . A A . 105 ASP CG 1 1
5 9123 1 1 105 ASP H H 24.040 3.707 6.684 1.00 . A A . 105 ASP H 1 1
5 9124 1 1 105 ASP HA H 22.668 5.780 7.942 1.00 . A A . 105 ASP HA 1 1
5 9125 1 1 105 ASP HB2 H 21.523 3.637 6.141 1.00 . A A . 105 ASP HB2 1 1
5 9126 1 1 105 ASP HB3 H 20.821 5.221 6.451 1.00 . A A . 105 ASP HB3 1 1
5 9127 1 1 105 ASP N N 23.808 4.100 7.552 1.00 . A A . 105 ASP N 1 1
5 9128 1 1 105 ASP O O 20.739 4.696 9.322 1.00 . A A . 105 ASP O 1 1
5 9129 1 1 105 ASP OD1 O 22.172 6.326 4.700 1.00 . A A . 105 ASP OD1 1 1
5 9130 1 1 105 ASP OD2 O 23.545 4.619 4.798 1.00 . A A . 105 ASP OD2 1 1
5 9131 1 1 106 GLN C C 21.635 2.849 11.566 1.00 . A A . 106 GLN C 1 1
5 9132 1 1 106 GLN CA C 21.370 2.153 10.234 1.00 . A A . 106 GLN CA 1 1
5 9133 1 1 106 GLN CB C 21.885 0.717 10.301 1.00 . A A . 106 GLN CB 1 1
5 9134 1 1 106 GLN CD C 21.996 -1.399 11.657 1.00 . A A . 106 GLN CD 1 1
5 9135 1 1 106 GLN CG C 21.247 -0.112 11.400 1.00 . A A . 106 GLN CG 1 1
5 9136 1 1 106 GLN H H 22.757 2.427 8.664 1.00 . A A . 106 GLN H 1 1
5 9137 1 1 106 GLN HA H 20.308 2.145 10.041 1.00 . A A . 106 GLN HA 1 1
5 9138 1 1 106 GLN HB2 H 21.694 0.232 9.357 1.00 . A A . 106 GLN HB2 1 1
5 9139 1 1 106 GLN HB3 H 22.951 0.739 10.473 1.00 . A A . 106 GLN HB3 1 1
5 9140 1 1 106 GLN HE21 H 23.130 -0.479 13.009 1.00 . A A . 106 GLN HE21 1 1
5 9141 1 1 106 GLN HE22 H 23.461 -2.164 12.754 1.00 . A A . 106 GLN HE22 1 1
5 9142 1 1 106 GLN HG2 H 21.235 0.467 12.310 1.00 . A A . 106 GLN HG2 1 1
5 9143 1 1 106 GLN HG3 H 20.234 -0.352 11.111 1.00 . A A . 106 GLN HG3 1 1
5 9144 1 1 106 GLN N N 22.029 2.865 9.148 1.00 . A A . 106 GLN N 1 1
5 9145 1 1 106 GLN NE2 N 22.958 -1.344 12.562 1.00 . A A . 106 GLN NE2 1 1
5 9146 1 1 106 GLN O O 20.787 2.865 12.458 1.00 . A A . 106 GLN O 1 1
5 9147 1 1 106 GLN OE1 O 21.717 -2.429 11.049 1.00 . A A . 106 GLN OE1 1 1
5 9148 1 1 107 GLU C C 22.912 5.526 12.971 1.00 . A A . 107 GLU C 1 1
5 9149 1 1 107 GLU CA C 23.260 4.043 12.923 1.00 . A A . 107 GLU CA 1 1
5 9150 1 1 107 GLU CB C 24.765 3.838 13.083 1.00 . A A . 107 GLU CB 1 1
5 9151 1 1 107 GLU CD C 24.635 1.539 14.133 1.00 . A A . 107 GLU CD 1 1
5 9152 1 1 107 GLU CG C 25.190 2.379 13.000 1.00 . A A . 107 GLU CG 1 1
5 9153 1 1 107 GLU H H 23.396 3.501 10.889 1.00 . A A . 107 GLU H 1 1
5 9154 1 1 107 GLU HA H 22.748 3.544 13.730 1.00 . A A . 107 GLU HA 1 1
5 9155 1 1 107 GLU HB2 H 25.277 4.385 12.303 1.00 . A A . 107 GLU HB2 1 1
5 9156 1 1 107 GLU HB3 H 25.072 4.225 14.043 1.00 . A A . 107 GLU HB3 1 1
5 9157 1 1 107 GLU HG2 H 24.838 1.969 12.064 1.00 . A A . 107 GLU HG2 1 1
5 9158 1 1 107 GLU HG3 H 26.269 2.329 13.029 1.00 . A A . 107 GLU HG3 1 1
5 9159 1 1 107 GLU N N 22.813 3.447 11.678 1.00 . A A . 107 GLU N 1 1
5 9160 1 1 107 GLU O O 23.709 6.357 13.406 1.00 . A A . 107 GLU O 1 1
5 9161 1 1 107 GLU OE1 O 23.498 1.032 14.015 1.00 . A A . 107 GLU OE1 1 1
5 9162 1 1 107 GLU OE2 O 25.342 1.369 15.146 1.00 . A A . 107 GLU OE2 1 1
5 9163 1 1 108 VAL C C 20.342 7.359 13.834 1.00 . A A . 108 VAL C 1 1
5 9164 1 1 108 VAL CA C 21.208 7.210 12.582 1.00 . A A . 108 VAL CA 1 1
5 9165 1 1 108 VAL CB C 20.401 7.569 11.309 1.00 . A A . 108 VAL CB 1 1
5 9166 1 1 108 VAL CG1 C 19.067 6.837 11.274 1.00 . A A . 108 VAL CG1 1 1
5 9167 1 1 108 VAL CG2 C 20.202 9.075 11.188 1.00 . A A . 108 VAL CG2 1 1
5 9168 1 1 108 VAL H H 21.149 5.144 12.129 1.00 . A A . 108 VAL H 1 1
5 9169 1 1 108 VAL HA H 22.054 7.878 12.656 1.00 . A A . 108 VAL HA 1 1
5 9170 1 1 108 VAL HB H 20.975 7.243 10.453 1.00 . A A . 108 VAL HB 1 1
5 9171 1 1 108 VAL HG11 H 18.533 7.104 10.375 1.00 . A A . 108 VAL HG11 1 1
5 9172 1 1 108 VAL HG12 H 18.481 7.115 12.138 1.00 . A A . 108 VAL HG12 1 1
5 9173 1 1 108 VAL HG13 H 19.242 5.771 11.286 1.00 . A A . 108 VAL HG13 1 1
5 9174 1 1 108 VAL HG21 H 21.165 9.562 11.133 1.00 . A A . 108 VAL HG21 1 1
5 9175 1 1 108 VAL HG22 H 19.665 9.437 12.051 1.00 . A A . 108 VAL HG22 1 1
5 9176 1 1 108 VAL HG23 H 19.636 9.292 10.295 1.00 . A A . 108 VAL HG23 1 1
5 9177 1 1 108 VAL N N 21.713 5.847 12.518 1.00 . A A . 108 VAL N 1 1
5 9178 1 1 108 VAL O O 19.689 8.378 14.062 1.00 . A A . 108 VAL O 1 1
5 9179 1 1 109 PHE C C 20.502 6.377 17.090 1.00 . A A . 109 PHE C 1 1
5 9180 1 1 109 PHE CA C 19.581 6.289 15.880 1.00 . A A . 109 PHE CA 1 1
5 9181 1 1 109 PHE CB C 18.750 5.006 15.950 1.00 . A A . 109 PHE CB 1 1
5 9182 1 1 109 PHE CD1 C 18.106 4.082 13.708 1.00 . A A . 109 PHE CD1 1 1
5 9183 1 1 109 PHE CD2 C 16.539 5.464 14.854 1.00 . A A . 109 PHE CD2 1 1
5 9184 1 1 109 PHE CE1 C 17.215 3.932 12.662 1.00 . A A . 109 PHE CE1 1 1
5 9185 1 1 109 PHE CE2 C 15.644 5.320 13.811 1.00 . A A . 109 PHE CE2 1 1
5 9186 1 1 109 PHE CG C 17.779 4.848 14.814 1.00 . A A . 109 PHE CG 1 1
5 9187 1 1 109 PHE CZ C 15.983 4.553 12.714 1.00 . A A . 109 PHE CZ 1 1
5 9188 1 1 109 PHE H H 20.907 5.540 14.420 1.00 . A A . 109 PHE H 1 1
5 9189 1 1 109 PHE HA H 18.919 7.140 15.878 1.00 . A A . 109 PHE HA 1 1
5 9190 1 1 109 PHE HB2 H 19.414 4.155 15.937 1.00 . A A . 109 PHE HB2 1 1
5 9191 1 1 109 PHE HB3 H 18.189 5.002 16.871 1.00 . A A . 109 PHE HB3 1 1
5 9192 1 1 109 PHE HD1 H 19.070 3.596 13.667 1.00 . A A . 109 PHE HD1 1 1
5 9193 1 1 109 PHE HD2 H 16.274 6.064 15.712 1.00 . A A . 109 PHE HD2 1 1
5 9194 1 1 109 PHE HE1 H 17.483 3.332 11.806 1.00 . A A . 109 PHE HE1 1 1
5 9195 1 1 109 PHE HE2 H 14.680 5.807 13.855 1.00 . A A . 109 PHE HE2 1 1
5 9196 1 1 109 PHE HZ H 15.286 4.438 11.897 1.00 . A A . 109 PHE HZ 1 1
5 9197 1 1 109 PHE N N 20.356 6.317 14.651 1.00 . A A . 109 PHE N 1 1
5 9198 1 1 109 PHE O O 20.084 6.139 18.225 1.00 . A A . 109 PHE O 1 1
5 9199 1 1 110 VAL C C 22.929 8.265 18.320 1.00 . A A . 110 VAL C 1 1
5 9200 1 1 110 VAL CA C 22.744 6.811 17.903 1.00 . A A . 110 VAL CA 1 1
5 9201 1 1 110 VAL CB C 24.103 6.225 17.463 1.00 . A A . 110 VAL CB 1 1
5 9202 1 1 110 VAL CG1 C 25.084 6.202 18.627 1.00 . A A . 110 VAL CG1 1 1
5 9203 1 1 110 VAL CG2 C 23.925 4.830 16.883 1.00 . A A . 110 VAL CG2 1 1
5 9204 1 1 110 VAL H H 22.019 6.943 15.924 1.00 . A A . 110 VAL H 1 1
5 9205 1 1 110 VAL HA H 22.382 6.245 18.749 1.00 . A A . 110 VAL HA 1 1
5 9206 1 1 110 VAL HB H 24.512 6.860 16.692 1.00 . A A . 110 VAL HB 1 1
5 9207 1 1 110 VAL HG11 H 26.019 5.774 18.301 1.00 . A A . 110 VAL HG11 1 1
5 9208 1 1 110 VAL HG12 H 24.676 5.607 19.430 1.00 . A A . 110 VAL HG12 1 1
5 9209 1 1 110 VAL HG13 H 25.251 7.211 18.977 1.00 . A A . 110 VAL HG13 1 1
5 9210 1 1 110 VAL HG21 H 23.259 4.876 16.035 1.00 . A A . 110 VAL HG21 1 1
5 9211 1 1 110 VAL HG22 H 23.507 4.178 17.636 1.00 . A A . 110 VAL HG22 1 1
5 9212 1 1 110 VAL HG23 H 24.884 4.446 16.567 1.00 . A A . 110 VAL HG23 1 1
5 9213 1 1 110 VAL N N 21.754 6.722 16.843 1.00 . A A . 110 VAL N 1 1
5 9214 1 1 110 VAL O O 22.210 8.716 19.237 1.00 . A A . 110 VAL O 1 1
5 9215 1 1 110 VAL OXT O 23.772 8.958 17.712 1.00 . A A . 110 VAL OXT 1 1
6 9216 1 1 1 MET C C -0.436 12.640 -5.014 1.00 . A A . 1 MET C 1 1
6 9217 1 1 1 MET CA C 0.104 14.055 -5.179 1.00 . A A . 1 MET CA 1 1
6 9218 1 1 1 MET CB C -0.148 14.888 -3.921 1.00 . A A . 1 MET CB 1 1
6 9219 1 1 1 MET CE C -1.222 15.641 -1.008 1.00 . A A . 1 MET CE 1 1
6 9220 1 1 1 MET CG C -1.599 15.233 -3.728 1.00 . A A . 1 MET CG 1 1
6 9221 1 1 1 MET H1 H -1.536 14.735 -6.272 1.00 . A A . 1 MET H1 1 1
6 9222 1 1 1 MET H2 H -0.260 14.168 -7.221 1.00 . A A . 1 MET H2 1 1
6 9223 1 1 1 MET H3 H -0.143 15.674 -6.465 1.00 . A A . 1 MET H3 1 1
6 9224 1 1 1 MET HA H 1.156 14.002 -5.345 1.00 . A A . 1 MET HA 1 1
6 9225 1 1 1 MET HB2 H 0.190 14.335 -3.059 1.00 . A A . 1 MET HB2 1 1
6 9226 1 1 1 MET HB3 H 0.412 15.807 -3.993 1.00 . A A . 1 MET HB3 1 1
6 9227 1 1 1 MET HE1 H -0.174 15.422 -1.152 1.00 . A A . 1 MET HE1 1 1
6 9228 1 1 1 MET HE2 H -1.765 14.719 -0.859 1.00 . A A . 1 MET HE2 1 1
6 9229 1 1 1 MET HE3 H -1.342 16.274 -0.141 1.00 . A A . 1 MET HE3 1 1
6 9230 1 1 1 MET HG2 H -1.968 15.600 -4.667 1.00 . A A . 1 MET HG2 1 1
6 9231 1 1 1 MET HG3 H -2.136 14.338 -3.454 1.00 . A A . 1 MET HG3 1 1
6 9232 1 1 1 MET N N -0.501 14.704 -6.364 1.00 . A A . 1 MET N 1 1
6 9233 1 1 1 MET O O -0.840 12.018 -5.995 1.00 . A A . 1 MET O 1 1
6 9234 1 1 1 MET SD S -1.861 16.484 -2.456 1.00 . A A . 1 MET SD 1 1
6 9235 1 1 2 ILE C C -2.404 10.674 -3.906 1.00 . A A . 2 ILE C 1 1
6 9236 1 1 2 ILE CA C -0.932 10.787 -3.513 1.00 . A A . 2 ILE CA 1 1
6 9237 1 1 2 ILE CB C -0.772 10.420 -2.024 1.00 . A A . 2 ILE CB 1 1
6 9238 1 1 2 ILE CD1 C 0.971 10.111 -0.185 1.00 . A A . 2 ILE CD1 1 1
6 9239 1 1 2 ILE CG1 C 0.692 10.572 -1.599 1.00 . A A . 2 ILE CG1 1 1
6 9240 1 1 2 ILE CG2 C -1.273 9.005 -1.764 1.00 . A A . 2 ILE CG2 1 1
6 9241 1 1 2 ILE H H -0.062 12.657 -3.048 1.00 . A A . 2 ILE H 1 1
6 9242 1 1 2 ILE HA H -0.356 10.085 -4.101 1.00 . A A . 2 ILE HA 1 1
6 9243 1 1 2 ILE HB H -1.379 11.100 -1.443 1.00 . A A . 2 ILE HB 1 1
6 9244 1 1 2 ILE HD11 H 1.991 10.352 0.076 1.00 . A A . 2 ILE HD11 1 1
6 9245 1 1 2 ILE HD12 H 0.826 9.042 -0.121 1.00 . A A . 2 ILE HD12 1 1
6 9246 1 1 2 ILE HD13 H 0.297 10.605 0.494 1.00 . A A . 2 ILE HD13 1 1
6 9247 1 1 2 ILE HG12 H 1.315 9.995 -2.264 1.00 . A A . 2 ILE HG12 1 1
6 9248 1 1 2 ILE HG13 H 0.970 11.613 -1.668 1.00 . A A . 2 ILE HG13 1 1
6 9249 1 1 2 ILE HG21 H -2.336 8.961 -1.951 1.00 . A A . 2 ILE HG21 1 1
6 9250 1 1 2 ILE HG22 H -1.075 8.734 -0.738 1.00 . A A . 2 ILE HG22 1 1
6 9251 1 1 2 ILE HG23 H -0.765 8.317 -2.423 1.00 . A A . 2 ILE HG23 1 1
6 9252 1 1 2 ILE N N -0.423 12.125 -3.787 1.00 . A A . 2 ILE N 1 1
6 9253 1 1 2 ILE O O -3.260 11.370 -3.354 1.00 . A A . 2 ILE O 1 1
6 9254 1 1 3 ARG C C -4.430 8.161 -5.328 1.00 . A A . 3 ARG C 1 1
6 9255 1 1 3 ARG CA C -4.028 9.630 -5.359 1.00 . A A . 3 ARG CA 1 1
6 9256 1 1 3 ARG CB C -4.123 10.162 -6.775 1.00 . A A . 3 ARG CB 1 1
6 9257 1 1 3 ARG CD C -3.030 10.615 -8.974 1.00 . A A . 3 ARG CD 1 1
6 9258 1 1 3 ARG CG C -2.858 9.999 -7.600 1.00 . A A . 3 ARG CG 1 1
6 9259 1 1 3 ARG CZ C -1.646 11.136 -10.939 1.00 . A A . 3 ARG CZ 1 1
6 9260 1 1 3 ARG H H -1.976 9.288 -5.283 1.00 . A A . 3 ARG H 1 1
6 9261 1 1 3 ARG HA H -4.697 10.190 -4.726 1.00 . A A . 3 ARG HA 1 1
6 9262 1 1 3 ARG HB2 H -4.894 9.621 -7.267 1.00 . A A . 3 ARG HB2 1 1
6 9263 1 1 3 ARG HB3 H -4.382 11.211 -6.746 1.00 . A A . 3 ARG HB3 1 1
6 9264 1 1 3 ARG HD2 H -3.864 10.139 -9.465 1.00 . A A . 3 ARG HD2 1 1
6 9265 1 1 3 ARG HD3 H -3.240 11.668 -8.854 1.00 . A A . 3 ARG HD3 1 1
6 9266 1 1 3 ARG HE H -1.159 9.817 -9.515 1.00 . A A . 3 ARG HE 1 1
6 9267 1 1 3 ARG HG2 H -2.039 10.488 -7.092 1.00 . A A . 3 ARG HG2 1 1
6 9268 1 1 3 ARG HG3 H -2.642 8.947 -7.709 1.00 . A A . 3 ARG HG3 1 1
6 9269 1 1 3 ARG HH11 H -3.377 12.186 -10.812 1.00 . A A . 3 ARG HH11 1 1
6 9270 1 1 3 ARG HH12 H -2.406 12.528 -12.208 1.00 . A A . 3 ARG HH12 1 1
6 9271 1 1 3 ARG HH21 H 0.133 10.259 -11.339 1.00 . A A . 3 ARG HH21 1 1
6 9272 1 1 3 ARG HH22 H -0.397 11.423 -12.509 1.00 . A A . 3 ARG HH22 1 1
6 9273 1 1 3 ARG N N -2.692 9.814 -4.871 1.00 . A A . 3 ARG N 1 1
6 9274 1 1 3 ARG NE N -1.841 10.464 -9.809 1.00 . A A . 3 ARG NE 1 1
6 9275 1 1 3 ARG NH1 N -2.547 12.022 -11.353 1.00 . A A . 3 ARG NH1 1 1
6 9276 1 1 3 ARG NH2 N -0.548 10.924 -11.652 1.00 . A A . 3 ARG NH2 1 1
6 9277 1 1 3 ARG O O -3.599 7.275 -5.481 1.00 . A A . 3 ARG O 1 1
6 9278 1 1 4 PHE C C -7.052 6.256 -6.333 1.00 . A A . 4 PHE C 1 1
6 9279 1 1 4 PHE CA C -6.232 6.567 -5.086 1.00 . A A . 4 PHE CA 1 1
6 9280 1 1 4 PHE CB C -7.066 6.369 -3.818 1.00 . A A . 4 PHE CB 1 1
6 9281 1 1 4 PHE CD1 C -7.848 8.553 -2.856 1.00 . A A . 4 PHE CD1 1 1
6 9282 1 1 4 PHE CD2 C -9.403 7.256 -4.114 1.00 . A A . 4 PHE CD2 1 1
6 9283 1 1 4 PHE CE1 C -8.817 9.513 -2.640 1.00 . A A . 4 PHE CE1 1 1
6 9284 1 1 4 PHE CE2 C -10.375 8.213 -3.903 1.00 . A A . 4 PHE CE2 1 1
6 9285 1 1 4 PHE CG C -8.129 7.414 -3.595 1.00 . A A . 4 PHE CG 1 1
6 9286 1 1 4 PHE CZ C -10.082 9.343 -3.165 1.00 . A A . 4 PHE CZ 1 1
6 9287 1 1 4 PHE H H -6.326 8.664 -4.993 1.00 . A A . 4 PHE H 1 1
6 9288 1 1 4 PHE HA H -5.393 5.891 -5.052 1.00 . A A . 4 PHE HA 1 1
6 9289 1 1 4 PHE HB2 H -7.553 5.407 -3.860 1.00 . A A . 4 PHE HB2 1 1
6 9290 1 1 4 PHE HB3 H -6.404 6.395 -2.970 1.00 . A A . 4 PHE HB3 1 1
6 9291 1 1 4 PHE HD1 H -6.857 8.687 -2.446 1.00 . A A . 4 PHE HD1 1 1
6 9292 1 1 4 PHE HD2 H -9.635 6.373 -4.693 1.00 . A A . 4 PHE HD2 1 1
6 9293 1 1 4 PHE HE1 H -8.585 10.396 -2.063 1.00 . A A . 4 PHE HE1 1 1
6 9294 1 1 4 PHE HE2 H -11.365 8.078 -4.314 1.00 . A A . 4 PHE HE2 1 1
6 9295 1 1 4 PHE HZ H -10.842 10.094 -2.998 1.00 . A A . 4 PHE HZ 1 1
6 9296 1 1 4 PHE N N -5.710 7.915 -5.127 1.00 . A A . 4 PHE N 1 1
6 9297 1 1 4 PHE O O -7.883 7.054 -6.763 1.00 . A A . 4 PHE O 1 1
6 9298 1 1 5 GLU C C -8.214 3.326 -7.646 1.00 . A A . 5 GLU C 1 1
6 9299 1 1 5 GLU CA C -7.549 4.612 -8.050 1.00 . A A . 5 GLU CA 1 1
6 9300 1 1 5 GLU CB C -6.661 4.356 -9.264 1.00 . A A . 5 GLU CB 1 1
6 9301 1 1 5 GLU CD C -4.730 5.052 -10.687 1.00 . A A . 5 GLU CD 1 1
6 9302 1 1 5 GLU CG C -5.676 5.462 -9.582 1.00 . A A . 5 GLU CG 1 1
6 9303 1 1 5 GLU H H -6.056 4.548 -6.573 1.00 . A A . 5 GLU H 1 1
6 9304 1 1 5 GLU HA H -8.320 5.331 -8.282 1.00 . A A . 5 GLU HA 1 1
6 9305 1 1 5 GLU HB2 H -6.099 3.450 -9.094 1.00 . A A . 5 GLU HB2 1 1
6 9306 1 1 5 GLU HB3 H -7.293 4.212 -10.124 1.00 . A A . 5 GLU HB3 1 1
6 9307 1 1 5 GLU HG2 H -6.222 6.340 -9.896 1.00 . A A . 5 GLU HG2 1 1
6 9308 1 1 5 GLU HG3 H -5.101 5.687 -8.696 1.00 . A A . 5 GLU HG3 1 1
6 9309 1 1 5 GLU N N -6.784 5.103 -6.922 1.00 . A A . 5 GLU N 1 1
6 9310 1 1 5 GLU O O -7.734 2.227 -7.926 1.00 . A A . 5 GLU O 1 1
6 9311 1 1 5 GLU OE1 O -4.812 5.624 -11.792 1.00 . A A . 5 GLU OE1 1 1
6 9312 1 1 5 GLU OE2 O -3.921 4.125 -10.468 1.00 . A A . 5 GLU OE2 1 1
6 9313 1 1 6 ILE C C -11.117 1.908 -7.370 1.00 . A A . 6 ILE C 1 1
6 9314 1 1 6 ILE CA C -10.014 2.361 -6.425 1.00 . A A . 6 ILE CA 1 1
6 9315 1 1 6 ILE CB C -10.672 2.774 -5.106 1.00 . A A . 6 ILE CB 1 1
6 9316 1 1 6 ILE CD1 C -10.198 3.980 -2.911 1.00 . A A . 6 ILE CD1 1 1
6 9317 1 1 6 ILE CG1 C -9.618 3.238 -4.098 1.00 . A A . 6 ILE CG1 1 1
6 9318 1 1 6 ILE CG2 C -11.521 1.627 -4.531 1.00 . A A . 6 ILE CG2 1 1
6 9319 1 1 6 ILE H H -9.692 4.376 -6.877 1.00 . A A . 6 ILE H 1 1
6 9320 1 1 6 ILE HA H -9.300 1.555 -6.241 1.00 . A A . 6 ILE HA 1 1
6 9321 1 1 6 ILE HB H -11.317 3.610 -5.335 1.00 . A A . 6 ILE HB 1 1
6 9322 1 1 6 ILE HD11 H -9.393 4.369 -2.304 1.00 . A A . 6 ILE HD11 1 1
6 9323 1 1 6 ILE HD12 H -10.799 3.305 -2.322 1.00 . A A . 6 ILE HD12 1 1
6 9324 1 1 6 ILE HD13 H -10.815 4.799 -3.256 1.00 . A A . 6 ILE HD13 1 1
6 9325 1 1 6 ILE HG12 H -9.086 2.377 -3.720 1.00 . A A . 6 ILE HG12 1 1
6 9326 1 1 6 ILE HG13 H -8.920 3.896 -4.594 1.00 . A A . 6 ILE HG13 1 1
6 9327 1 1 6 ILE HG21 H -12.090 1.988 -3.688 1.00 . A A . 6 ILE HG21 1 1
6 9328 1 1 6 ILE HG22 H -10.873 0.827 -4.209 1.00 . A A . 6 ILE HG22 1 1
6 9329 1 1 6 ILE HG23 H -12.201 1.248 -5.290 1.00 . A A . 6 ILE HG23 1 1
6 9330 1 1 6 ILE N N -9.319 3.477 -6.985 1.00 . A A . 6 ILE N 1 1
6 9331 1 1 6 ILE O O -11.904 2.710 -7.872 1.00 . A A . 6 ILE O 1 1
6 9332 1 1 7 HIS C C -12.936 -0.894 -7.285 1.00 . A A . 7 HIS C 1 1
6 9333 1 1 7 HIS CA C -12.250 -0.011 -8.285 1.00 . A A . 7 HIS CA 1 1
6 9334 1 1 7 HIS CB C -11.770 -0.887 -9.426 1.00 . A A . 7 HIS CB 1 1
6 9335 1 1 7 HIS CD2 C -11.622 -0.585 -11.998 1.00 . A A . 7 HIS CD2 1 1
6 9336 1 1 7 HIS CE1 C -10.943 1.494 -12.047 1.00 . A A . 7 HIS CE1 1 1
6 9337 1 1 7 HIS CG C -11.519 -0.164 -10.716 1.00 . A A . 7 HIS CG 1 1
6 9338 1 1 7 HIS H H -10.389 0.078 -7.290 1.00 . A A . 7 HIS H 1 1
6 9339 1 1 7 HIS HA H -12.932 0.741 -8.651 1.00 . A A . 7 HIS HA 1 1
6 9340 1 1 7 HIS HB2 H -10.845 -1.361 -9.129 1.00 . A A . 7 HIS HB2 1 1
6 9341 1 1 7 HIS HB3 H -12.518 -1.650 -9.589 1.00 . A A . 7 HIS HB3 1 1
6 9342 1 1 7 HIS HD1 H -10.933 1.744 -10.017 1.00 . A A . 7 HIS HD1 1 1
6 9343 1 1 7 HIS HD2 H -11.932 -1.567 -12.326 1.00 . A A . 7 HIS HD2 1 1
6 9344 1 1 7 HIS HE1 H -10.618 2.459 -12.402 1.00 . A A . 7 HIS HE1 1 1
6 9345 1 1 7 HIS HE2 H -11.409 0.506 -13.774 1.00 . A A . 7 HIS HE2 1 1
6 9346 1 1 7 HIS N N -11.146 0.632 -7.613 1.00 . A A . 7 HIS N 1 1
6 9347 1 1 7 HIS ND1 N -11.090 1.147 -10.782 1.00 . A A . 7 HIS ND1 1 1
6 9348 1 1 7 HIS NE2 N -11.257 0.462 -12.804 1.00 . A A . 7 HIS NE2 1 1
6 9349 1 1 7 HIS O O -12.589 -2.067 -7.151 1.00 . A A . 7 HIS O 1 1
6 9350 1 1 8 GLY C C -15.819 -1.559 -5.605 1.00 . A A . 8 GLY C 1 1
6 9351 1 1 8 GLY CA C -14.370 -1.143 -5.472 1.00 . A A . 8 GLY CA 1 1
6 9352 1 1 8 GLY H H -14.267 0.511 -6.778 1.00 . A A . 8 GLY H 1 1
6 9353 1 1 8 GLY HA2 H -13.751 -2.021 -5.451 1.00 . A A . 8 GLY HA2 1 1
6 9354 1 1 8 GLY HA3 H -14.231 -0.597 -4.549 1.00 . A A . 8 GLY HA3 1 1
6 9355 1 1 8 GLY N N -13.887 -0.368 -6.562 1.00 . A A . 8 GLY N 1 1
6 9356 1 1 8 GLY O O -16.723 -0.791 -5.280 1.00 . A A . 8 GLY O 1 1
6 9357 1 1 9 ASP C C -17.937 -3.856 -4.910 1.00 . A A . 9 ASP C 1 1
6 9358 1 1 9 ASP CA C -17.398 -3.299 -6.214 1.00 . A A . 9 ASP CA 1 1
6 9359 1 1 9 ASP CB C -17.465 -4.362 -7.310 1.00 . A A . 9 ASP CB 1 1
6 9360 1 1 9 ASP CG C -17.496 -3.762 -8.698 1.00 . A A . 9 ASP CG 1 1
6 9361 1 1 9 ASP H H -15.280 -3.391 -6.213 1.00 . A A . 9 ASP H 1 1
6 9362 1 1 9 ASP HA H -18.016 -2.464 -6.507 1.00 . A A . 9 ASP HA 1 1
6 9363 1 1 9 ASP HB2 H -16.598 -5.001 -7.236 1.00 . A A . 9 ASP HB2 1 1
6 9364 1 1 9 ASP HB3 H -18.356 -4.957 -7.173 1.00 . A A . 9 ASP HB3 1 1
6 9365 1 1 9 ASP N N -16.044 -2.793 -6.038 1.00 . A A . 9 ASP N 1 1
6 9366 1 1 9 ASP O O -17.820 -5.050 -4.619 1.00 . A A . 9 ASP O 1 1
6 9367 1 1 9 ASP OD1 O -16.732 -4.229 -9.567 1.00 . A A . 9 ASP OD1 1 1
6 9368 1 1 9 ASP OD2 O -18.283 -2.818 -8.925 1.00 . A A . 9 ASP OD2 1 1
6 9369 1 1 10 ASN C C -20.564 -2.897 -2.800 1.00 . A A . 10 ASN C 1 1
6 9370 1 1 10 ASN CA C -19.111 -3.345 -2.851 1.00 . A A . 10 ASN CA 1 1
6 9371 1 1 10 ASN CB C -18.318 -2.734 -1.687 1.00 . A A . 10 ASN CB 1 1
6 9372 1 1 10 ASN CG C -18.377 -1.217 -1.652 1.00 . A A . 10 ASN CG 1 1
6 9373 1 1 10 ASN H H -18.545 -2.031 -4.404 1.00 . A A . 10 ASN H 1 1
6 9374 1 1 10 ASN HA H -19.076 -4.422 -2.776 1.00 . A A . 10 ASN HA 1 1
6 9375 1 1 10 ASN HB2 H -18.718 -3.108 -0.756 1.00 . A A . 10 ASN HB2 1 1
6 9376 1 1 10 ASN HB3 H -17.283 -3.033 -1.772 1.00 . A A . 10 ASN HB3 1 1
6 9377 1 1 10 ASN HD21 H -16.801 -1.094 -2.858 1.00 . A A . 10 ASN HD21 1 1
6 9378 1 1 10 ASN HD22 H -17.476 0.410 -2.344 1.00 . A A . 10 ASN HD22 1 1
6 9379 1 1 10 ASN N N -18.518 -2.970 -4.123 1.00 . A A . 10 ASN N 1 1
6 9380 1 1 10 ASN ND2 N -17.460 -0.569 -2.356 1.00 . A A . 10 ASN ND2 1 1
6 9381 1 1 10 ASN O O -21.185 -2.906 -1.735 1.00 . A A . 10 ASN O 1 1
6 9382 1 1 10 ASN OD1 O -19.240 -0.631 -1.004 1.00 . A A . 10 ASN OD1 1 1
6 9383 1 1 11 LEU C C -22.609 -0.618 -3.485 1.00 . A A . 11 LEU C 1 1
6 9384 1 1 11 LEU CA C -22.457 -2.001 -4.119 1.00 . A A . 11 LEU CA 1 1
6 9385 1 1 11 LEU CB C -23.483 -2.976 -3.530 1.00 . A A . 11 LEU CB 1 1
6 9386 1 1 11 LEU CD1 C -25.398 -2.258 -4.994 1.00 . A A . 11 LEU CD1 1 1
6 9387 1 1 11 LEU CD2 C -25.841 -3.505 -2.873 1.00 . A A . 11 LEU CD2 1 1
6 9388 1 1 11 LEU CG C -24.938 -2.498 -3.563 1.00 . A A . 11 LEU CG 1 1
6 9389 1 1 11 LEU H H -20.528 -2.577 -4.774 1.00 . A A . 11 LEU H 1 1
6 9390 1 1 11 LEU HA H -22.645 -1.906 -5.179 1.00 . A A . 11 LEU HA 1 1
6 9391 1 1 11 LEU HB2 H -23.421 -3.904 -4.077 1.00 . A A . 11 LEU HB2 1 1
6 9392 1 1 11 LEU HB3 H -23.215 -3.167 -2.502 1.00 . A A . 11 LEU HB3 1 1
6 9393 1 1 11 LEU HD11 H -26.433 -1.949 -4.992 1.00 . A A . 11 LEU HD11 1 1
6 9394 1 1 11 LEU HD12 H -25.295 -3.169 -5.562 1.00 . A A . 11 LEU HD12 1 1
6 9395 1 1 11 LEU HD13 H -24.792 -1.484 -5.441 1.00 . A A . 11 LEU HD13 1 1
6 9396 1 1 11 LEU HD21 H -25.767 -4.458 -3.377 1.00 . A A . 11 LEU HD21 1 1
6 9397 1 1 11 LEU HD22 H -26.863 -3.158 -2.912 1.00 . A A . 11 LEU HD22 1 1
6 9398 1 1 11 LEU HD23 H -25.537 -3.617 -1.844 1.00 . A A . 11 LEU HD23 1 1
6 9399 1 1 11 LEU HG H -25.012 -1.562 -3.029 1.00 . A A . 11 LEU HG 1 1
6 9400 1 1 11 LEU N N -21.087 -2.511 -3.970 1.00 . A A . 11 LEU N 1 1
6 9401 1 1 11 LEU O O -22.995 0.340 -4.151 1.00 . A A . 11 LEU O 1 1
6 9402 1 1 12 THR C C -21.191 1.633 -1.689 1.00 . A A . 12 THR C 1 1
6 9403 1 1 12 THR CA C -22.401 0.727 -1.468 1.00 . A A . 12 THR CA 1 1
6 9404 1 1 12 THR CB C -22.561 0.440 0.033 1.00 . A A . 12 THR CB 1 1
6 9405 1 1 12 THR CG2 C -23.962 -0.061 0.342 1.00 . A A . 12 THR CG2 1 1
6 9406 1 1 12 THR H H -21.938 -1.315 -1.741 1.00 . A A . 12 THR H 1 1
6 9407 1 1 12 THR HA H -23.289 1.235 -1.813 1.00 . A A . 12 THR HA 1 1
6 9408 1 1 12 THR HB H -22.391 1.355 0.582 1.00 . A A . 12 THR HB 1 1
6 9409 1 1 12 THR HG1 H -20.755 -0.373 -0.006 1.00 . A A . 12 THR HG1 1 1
6 9410 1 1 12 THR HG21 H -24.045 -0.267 1.399 1.00 . A A . 12 THR HG21 1 1
6 9411 1 1 12 THR HG22 H -24.153 -0.966 -0.217 1.00 . A A . 12 THR HG22 1 1
6 9412 1 1 12 THR HG23 H -24.684 0.694 0.065 1.00 . A A . 12 THR HG23 1 1
6 9413 1 1 12 THR N N -22.279 -0.518 -2.208 1.00 . A A . 12 THR N 1 1
6 9414 1 1 12 THR O O -20.786 2.381 -0.798 1.00 . A A . 12 THR O 1 1
6 9415 1 1 12 THR OG1 O -21.597 -0.540 0.445 1.00 . A A . 12 THR OG1 1 1
6 9416 1 1 13 ILE C C -19.870 3.823 -3.435 1.00 . A A . 13 ILE C 1 1
6 9417 1 1 13 ILE CA C -19.451 2.375 -3.201 1.00 . A A . 13 ILE CA 1 1
6 9418 1 1 13 ILE CB C -18.670 1.830 -4.424 1.00 . A A . 13 ILE CB 1 1
6 9419 1 1 13 ILE CD1 C -16.666 2.306 -5.935 1.00 . A A . 13 ILE CD1 1 1
6 9420 1 1 13 ILE CG1 C -17.544 2.799 -4.806 1.00 . A A . 13 ILE CG1 1 1
6 9421 1 1 13 ILE CG2 C -19.600 1.570 -5.604 1.00 . A A . 13 ILE CG2 1 1
6 9422 1 1 13 ILE H H -20.980 0.961 -3.558 1.00 . A A . 13 ILE H 1 1
6 9423 1 1 13 ILE HA H -18.790 2.348 -2.345 1.00 . A A . 13 ILE HA 1 1
6 9424 1 1 13 ILE HB H -18.231 0.885 -4.140 1.00 . A A . 13 ILE HB 1 1
6 9425 1 1 13 ILE HD11 H -17.267 2.156 -6.819 1.00 . A A . 13 ILE HD11 1 1
6 9426 1 1 13 ILE HD12 H -16.205 1.371 -5.650 1.00 . A A . 13 ILE HD12 1 1
6 9427 1 1 13 ILE HD13 H -15.899 3.038 -6.141 1.00 . A A . 13 ILE HD13 1 1
6 9428 1 1 13 ILE HG12 H -17.977 3.738 -5.113 1.00 . A A . 13 ILE HG12 1 1
6 9429 1 1 13 ILE HG13 H -16.914 2.963 -3.944 1.00 . A A . 13 ILE HG13 1 1
6 9430 1 1 13 ILE HG21 H -20.340 0.836 -5.324 1.00 . A A . 13 ILE HG21 1 1
6 9431 1 1 13 ILE HG22 H -19.026 1.202 -6.440 1.00 . A A . 13 ILE HG22 1 1
6 9432 1 1 13 ILE HG23 H -20.093 2.491 -5.882 1.00 . A A . 13 ILE HG23 1 1
6 9433 1 1 13 ILE N N -20.609 1.562 -2.879 1.00 . A A . 13 ILE N 1 1
6 9434 1 1 13 ILE O O -20.497 4.159 -4.443 1.00 . A A . 13 ILE O 1 1
6 9435 1 1 14 THR C C -18.881 6.915 -1.804 1.00 . A A . 14 THR C 1 1
6 9436 1 1 14 THR CA C -19.907 6.068 -2.554 1.00 . A A . 14 THR CA 1 1
6 9437 1 1 14 THR CB C -21.332 6.311 -1.994 1.00 . A A . 14 THR CB 1 1
6 9438 1 1 14 THR CG2 C -21.426 5.902 -0.530 1.00 . A A . 14 THR CG2 1 1
6 9439 1 1 14 THR H H -19.073 4.343 -1.689 1.00 . A A . 14 THR H 1 1
6 9440 1 1 14 THR HA H -19.899 6.354 -3.596 1.00 . A A . 14 THR HA 1 1
6 9441 1 1 14 THR HB H -22.023 5.706 -2.558 1.00 . A A . 14 THR HB 1 1
6 9442 1 1 14 THR HG1 H -22.649 7.784 -1.941 1.00 . A A . 14 THR HG1 1 1
6 9443 1 1 14 THR HG21 H -20.705 6.462 0.048 1.00 . A A . 14 THR HG21 1 1
6 9444 1 1 14 THR HG22 H -21.220 4.846 -0.436 1.00 . A A . 14 THR HG22 1 1
6 9445 1 1 14 THR HG23 H -22.420 6.109 -0.162 1.00 . A A . 14 THR HG23 1 1
6 9446 1 1 14 THR N N -19.553 4.669 -2.475 1.00 . A A . 14 THR N 1 1
6 9447 1 1 14 THR O O -17.833 6.404 -1.388 1.00 . A A . 14 THR O 1 1
6 9448 1 1 14 THR OG1 O -21.709 7.686 -2.135 1.00 . A A . 14 THR OG1 1 1
6 9449 1 1 15 ASP C C -17.885 8.649 0.417 1.00 . A A . 15 ASP C 1 1
6 9450 1 1 15 ASP CA C -18.301 9.135 -0.969 1.00 . A A . 15 ASP CA 1 1
6 9451 1 1 15 ASP CB C -18.983 10.500 -0.863 1.00 . A A . 15 ASP CB 1 1
6 9452 1 1 15 ASP CG C -18.147 11.517 -0.114 1.00 . A A . 15 ASP CG 1 1
6 9453 1 1 15 ASP H H -20.075 8.501 -1.939 1.00 . A A . 15 ASP H 1 1
6 9454 1 1 15 ASP HA H -17.418 9.234 -1.581 1.00 . A A . 15 ASP HA 1 1
6 9455 1 1 15 ASP HB2 H -19.168 10.880 -1.856 1.00 . A A . 15 ASP HB2 1 1
6 9456 1 1 15 ASP HB3 H -19.924 10.384 -0.346 1.00 . A A . 15 ASP HB3 1 1
6 9457 1 1 15 ASP N N -19.195 8.187 -1.623 1.00 . A A . 15 ASP N 1 1
6 9458 1 1 15 ASP O O -16.762 8.874 0.837 1.00 . A A . 15 ASP O 1 1
6 9459 1 1 15 ASP OD1 O -17.246 12.125 -0.727 1.00 . A A . 15 ASP OD1 1 1
6 9460 1 1 15 ASP OD2 O -18.405 11.735 1.086 1.00 . A A . 15 ASP OD2 1 1
6 9461 1 1 16 ALA C C -17.228 6.707 2.574 1.00 . A A . 16 ALA C 1 1
6 9462 1 1 16 ALA CA C -18.557 7.445 2.449 1.00 . A A . 16 ALA CA 1 1
6 9463 1 1 16 ALA CB C -19.674 6.495 2.827 1.00 . A A . 16 ALA CB 1 1
6 9464 1 1 16 ALA H H -19.668 7.809 0.684 1.00 . A A . 16 ALA H 1 1
6 9465 1 1 16 ALA HA H -18.565 8.277 3.137 1.00 . A A . 16 ALA HA 1 1
6 9466 1 1 16 ALA HB1 H -19.594 5.602 2.216 1.00 . A A . 16 ALA HB1 1 1
6 9467 1 1 16 ALA HB2 H -20.628 6.970 2.655 1.00 . A A . 16 ALA HB2 1 1
6 9468 1 1 16 ALA HB3 H -19.584 6.226 3.869 1.00 . A A . 16 ALA HB3 1 1
6 9469 1 1 16 ALA N N -18.795 7.964 1.098 1.00 . A A . 16 ALA N 1 1
6 9470 1 1 16 ALA O O -16.319 7.143 3.276 1.00 . A A . 16 ALA O 1 1
6 9471 1 1 17 ILE C C -14.783 5.429 1.291 1.00 . A A . 17 ILE C 1 1
6 9472 1 1 17 ILE CA C -15.952 4.737 1.946 1.00 . A A . 17 ILE CA 1 1
6 9473 1 1 17 ILE CB C -16.201 3.412 1.218 1.00 . A A . 17 ILE CB 1 1
6 9474 1 1 17 ILE CD1 C -18.639 2.883 1.803 1.00 . A A . 17 ILE CD1 1 1
6 9475 1 1 17 ILE CG1 C -17.179 2.535 2.005 1.00 . A A . 17 ILE CG1 1 1
6 9476 1 1 17 ILE CG2 C -14.901 2.659 0.973 1.00 . A A . 17 ILE CG2 1 1
6 9477 1 1 17 ILE H H -17.893 5.300 1.343 1.00 . A A . 17 ILE H 1 1
6 9478 1 1 17 ILE HA H -15.719 4.528 2.979 1.00 . A A . 17 ILE HA 1 1
6 9479 1 1 17 ILE HB H -16.628 3.666 0.261 1.00 . A A . 17 ILE HB 1 1
6 9480 1 1 17 ILE HD11 H -19.255 2.144 2.293 1.00 . A A . 17 ILE HD11 1 1
6 9481 1 1 17 ILE HD12 H -18.865 2.899 0.748 1.00 . A A . 17 ILE HD12 1 1
6 9482 1 1 17 ILE HD13 H -18.839 3.852 2.230 1.00 . A A . 17 ILE HD13 1 1
6 9483 1 1 17 ILE HG12 H -17.043 1.505 1.716 1.00 . A A . 17 ILE HG12 1 1
6 9484 1 1 17 ILE HG13 H -16.956 2.644 3.062 1.00 . A A . 17 ILE HG13 1 1
6 9485 1 1 17 ILE HG21 H -14.423 2.450 1.920 1.00 . A A . 17 ILE HG21 1 1
6 9486 1 1 17 ILE HG22 H -14.245 3.263 0.363 1.00 . A A . 17 ILE HG22 1 1
6 9487 1 1 17 ILE HG23 H -15.113 1.730 0.464 1.00 . A A . 17 ILE HG23 1 1
6 9488 1 1 17 ILE N N -17.137 5.579 1.896 1.00 . A A . 17 ILE N 1 1
6 9489 1 1 17 ILE O O -13.654 5.351 1.758 1.00 . A A . 17 ILE O 1 1
6 9490 1 1 18 ARG C C -13.391 7.786 0.443 1.00 . A A . 18 ARG C 1 1
6 9491 1 1 18 ARG CA C -14.053 6.808 -0.528 1.00 . A A . 18 ARG CA 1 1
6 9492 1 1 18 ARG CB C -14.649 7.556 -1.723 1.00 . A A . 18 ARG CB 1 1
6 9493 1 1 18 ARG CD C -14.273 9.177 -3.607 1.00 . A A . 18 ARG CD 1 1
6 9494 1 1 18 ARG CG C -13.617 8.301 -2.553 1.00 . A A . 18 ARG CG 1 1
6 9495 1 1 18 ARG CZ C -13.229 11.297 -4.332 1.00 . A A . 18 ARG CZ 1 1
6 9496 1 1 18 ARG H H -15.997 6.108 -0.144 1.00 . A A . 18 ARG H 1 1
6 9497 1 1 18 ARG HA H -13.339 6.070 -0.871 1.00 . A A . 18 ARG HA 1 1
6 9498 1 1 18 ARG HB2 H -15.149 6.845 -2.365 1.00 . A A . 18 ARG HB2 1 1
6 9499 1 1 18 ARG HB3 H -15.371 8.271 -1.361 1.00 . A A . 18 ARG HB3 1 1
6 9500 1 1 18 ARG HD2 H -14.813 8.545 -4.296 1.00 . A A . 18 ARG HD2 1 1
6 9501 1 1 18 ARG HD3 H -14.964 9.847 -3.119 1.00 . A A . 18 ARG HD3 1 1
6 9502 1 1 18 ARG HE H -12.642 9.468 -4.904 1.00 . A A . 18 ARG HE 1 1
6 9503 1 1 18 ARG HG2 H -13.026 8.924 -1.898 1.00 . A A . 18 ARG HG2 1 1
6 9504 1 1 18 ARG HG3 H -12.977 7.582 -3.042 1.00 . A A . 18 ARG HG3 1 1
6 9505 1 1 18 ARG HH11 H -14.793 11.533 -3.066 1.00 . A A . 18 ARG HH11 1 1
6 9506 1 1 18 ARG HH12 H -14.044 13.000 -3.598 1.00 . A A . 18 ARG HH12 1 1
6 9507 1 1 18 ARG HH21 H -11.646 11.409 -5.589 1.00 . A A . 18 ARG HH21 1 1
6 9508 1 1 18 ARG HH22 H -12.254 12.934 -5.025 1.00 . A A . 18 ARG HH22 1 1
6 9509 1 1 18 ARG N N -15.074 6.096 0.186 1.00 . A A . 18 ARG N 1 1
6 9510 1 1 18 ARG NE N -13.291 9.964 -4.353 1.00 . A A . 18 ARG NE 1 1
6 9511 1 1 18 ARG NH1 N -14.091 11.998 -3.605 1.00 . A A . 18 ARG NH1 1 1
6 9512 1 1 18 ARG NH2 N -12.303 11.930 -5.038 1.00 . A A . 18 ARG NH2 1 1
6 9513 1 1 18 ARG O O -12.172 7.934 0.475 1.00 . A A . 18 ARG O 1 1
6 9514 1 1 19 ASN C C -12.986 8.440 3.333 1.00 . A A . 19 ASN C 1 1
6 9515 1 1 19 ASN CA C -13.803 9.264 2.361 1.00 . A A . 19 ASN CA 1 1
6 9516 1 1 19 ASN CB C -15.010 9.830 3.109 1.00 . A A . 19 ASN CB 1 1
6 9517 1 1 19 ASN CG C -14.691 11.103 3.869 1.00 . A A . 19 ASN CG 1 1
6 9518 1 1 19 ASN H H -15.204 8.317 1.101 1.00 . A A . 19 ASN H 1 1
6 9519 1 1 19 ASN HA H -13.203 10.071 1.969 1.00 . A A . 19 ASN HA 1 1
6 9520 1 1 19 ASN HB2 H -15.807 10.024 2.411 1.00 . A A . 19 ASN HB2 1 1
6 9521 1 1 19 ASN HB3 H -15.349 9.091 3.822 1.00 . A A . 19 ASN HB3 1 1
6 9522 1 1 19 ASN HD21 H -14.265 10.057 5.504 1.00 . A A . 19 ASN HD21 1 1
6 9523 1 1 19 ASN HD22 H -14.106 11.772 5.643 1.00 . A A . 19 ASN HD22 1 1
6 9524 1 1 19 ASN N N -14.237 8.420 1.256 1.00 . A A . 19 ASN N 1 1
6 9525 1 1 19 ASN ND2 N -14.315 10.963 5.132 1.00 . A A . 19 ASN ND2 1 1
6 9526 1 1 19 ASN O O -11.837 8.742 3.582 1.00 . A A . 19 ASN O 1 1
6 9527 1 1 19 ASN OD1 O -14.795 12.204 3.331 1.00 . A A . 19 ASN OD1 1 1
6 9528 1 1 20 TYR C C -11.543 6.105 4.352 1.00 . A A . 20 TYR C 1 1
6 9529 1 1 20 TYR CA C -12.984 6.435 4.787 1.00 . A A . 20 TYR CA 1 1
6 9530 1 1 20 TYR CB C -13.821 5.136 4.820 1.00 . A A . 20 TYR CB 1 1
6 9531 1 1 20 TYR CD1 C -14.594 3.632 6.704 1.00 . A A . 20 TYR CD1 1 1
6 9532 1 1 20 TYR CD2 C -12.251 3.898 6.380 1.00 . A A . 20 TYR CD2 1 1
6 9533 1 1 20 TYR CE1 C -14.349 2.772 7.761 1.00 . A A . 20 TYR CE1 1 1
6 9534 1 1 20 TYR CE2 C -12.000 3.045 7.434 1.00 . A A . 20 TYR CE2 1 1
6 9535 1 1 20 TYR CG C -13.549 4.210 5.994 1.00 . A A . 20 TYR CG 1 1
6 9536 1 1 20 TYR CZ C -13.051 2.483 8.120 1.00 . A A . 20 TYR CZ 1 1
6 9537 1 1 20 TYR H H -14.565 7.257 3.619 1.00 . A A . 20 TYR H 1 1
6 9538 1 1 20 TYR HA H -12.968 6.876 5.770 1.00 . A A . 20 TYR HA 1 1
6 9539 1 1 20 TYR HB2 H -14.873 5.386 4.839 1.00 . A A . 20 TYR HB2 1 1
6 9540 1 1 20 TYR HB3 H -13.619 4.579 3.916 1.00 . A A . 20 TYR HB3 1 1
6 9541 1 1 20 TYR HD1 H -15.611 3.860 6.421 1.00 . A A . 20 TYR HD1 1 1
6 9542 1 1 20 TYR HD2 H -11.425 4.339 5.840 1.00 . A A . 20 TYR HD2 1 1
6 9543 1 1 20 TYR HE1 H -15.174 2.331 8.298 1.00 . A A . 20 TYR HE1 1 1
6 9544 1 1 20 TYR HE2 H -10.984 2.818 7.714 1.00 . A A . 20 TYR HE2 1 1
6 9545 1 1 20 TYR HH H -12.148 2.032 9.756 1.00 . A A . 20 TYR HH 1 1
6 9546 1 1 20 TYR N N -13.616 7.391 3.859 1.00 . A A . 20 TYR N 1 1
6 9547 1 1 20 TYR O O -10.614 6.082 5.168 1.00 . A A . 20 TYR O 1 1
6 9548 1 1 20 TYR OH O -12.802 1.630 9.168 1.00 . A A . 20 TYR OH 1 1
6 9549 1 1 21 ILE C C -9.244 6.616 2.295 1.00 . A A . 21 ILE C 1 1
6 9550 1 1 21 ILE CA C -10.117 5.431 2.525 1.00 . A A . 21 ILE CA 1 1
6 9551 1 1 21 ILE CB C -10.336 4.712 1.193 1.00 . A A . 21 ILE CB 1 1
6 9552 1 1 21 ILE CD1 C -11.493 2.703 0.123 1.00 . A A . 21 ILE CD1 1 1
6 9553 1 1 21 ILE CG1 C -11.241 3.492 1.390 1.00 . A A . 21 ILE CG1 1 1
6 9554 1 1 21 ILE CG2 C -9.006 4.300 0.571 1.00 . A A . 21 ILE CG2 1 1
6 9555 1 1 21 ILE H H -12.065 6.182 2.413 1.00 . A A . 21 ILE H 1 1
6 9556 1 1 21 ILE HA H -9.660 4.756 3.234 1.00 . A A . 21 ILE HA 1 1
6 9557 1 1 21 ILE HB H -10.823 5.422 0.536 1.00 . A A . 21 ILE HB 1 1
6 9558 1 1 21 ILE HD11 H -12.002 3.327 -0.595 1.00 . A A . 21 ILE HD11 1 1
6 9559 1 1 21 ILE HD12 H -12.106 1.842 0.351 1.00 . A A . 21 ILE HD12 1 1
6 9560 1 1 21 ILE HD13 H -10.551 2.375 -0.290 1.00 . A A . 21 ILE HD13 1 1
6 9561 1 1 21 ILE HG12 H -10.785 2.826 2.106 1.00 . A A . 21 ILE HG12 1 1
6 9562 1 1 21 ILE HG13 H -12.197 3.820 1.771 1.00 . A A . 21 ILE HG13 1 1
6 9563 1 1 21 ILE HG21 H -8.472 3.658 1.255 1.00 . A A . 21 ILE HG21 1 1
6 9564 1 1 21 ILE HG22 H -8.415 5.181 0.369 1.00 . A A . 21 ILE HG22 1 1
6 9565 1 1 21 ILE HG23 H -9.188 3.770 -0.351 1.00 . A A . 21 ILE HG23 1 1
6 9566 1 1 21 ILE N N -11.363 5.912 3.053 1.00 . A A . 21 ILE N 1 1
6 9567 1 1 21 ILE O O -8.020 6.549 2.390 1.00 . A A . 21 ILE O 1 1
6 9568 1 1 22 GLU C C -8.576 9.395 3.101 1.00 . A A . 22 GLU C 1 1
6 9569 1 1 22 GLU CA C -9.198 8.945 1.792 1.00 . A A . 22 GLU CA 1 1
6 9570 1 1 22 GLU CB C -10.100 10.045 1.222 1.00 . A A . 22 GLU CB 1 1
6 9571 1 1 22 GLU CD C -10.228 12.441 0.411 1.00 . A A . 22 GLU CD 1 1
6 9572 1 1 22 GLU CG C -9.330 11.286 0.795 1.00 . A A . 22 GLU CG 1 1
6 9573 1 1 22 GLU H H -10.890 7.714 2.008 1.00 . A A . 22 GLU H 1 1
6 9574 1 1 22 GLU HA H -8.444 8.700 1.094 1.00 . A A . 22 GLU HA 1 1
6 9575 1 1 22 GLU HB2 H -10.625 9.656 0.361 1.00 . A A . 22 GLU HB2 1 1
6 9576 1 1 22 GLU HB3 H -10.819 10.332 1.975 1.00 . A A . 22 GLU HB3 1 1
6 9577 1 1 22 GLU HG2 H -8.701 11.600 1.615 1.00 . A A . 22 GLU HG2 1 1
6 9578 1 1 22 GLU HG3 H -8.712 11.033 -0.052 1.00 . A A . 22 GLU HG3 1 1
6 9579 1 1 22 GLU N N -9.904 7.726 2.027 1.00 . A A . 22 GLU N 1 1
6 9580 1 1 22 GLU O O -7.544 10.063 3.138 1.00 . A A . 22 GLU O 1 1
6 9581 1 1 22 GLU OE1 O -10.762 12.439 -0.721 1.00 . A A . 22 GLU OE1 1 1
6 9582 1 1 22 GLU OE2 O -10.386 13.370 1.232 1.00 . A A . 22 GLU OE2 1 1
6 9583 1 1 23 GLU C C -7.635 8.302 5.840 1.00 . A A . 23 GLU C 1 1
6 9584 1 1 23 GLU CA C -8.774 9.239 5.520 1.00 . A A . 23 GLU CA 1 1
6 9585 1 1 23 GLU CB C -9.920 9.013 6.488 1.00 . A A . 23 GLU CB 1 1
6 9586 1 1 23 GLU CD C -10.935 11.284 6.234 1.00 . A A . 23 GLU CD 1 1
6 9587 1 1 23 GLU CG C -11.150 9.791 6.097 1.00 . A A . 23 GLU CG 1 1
6 9588 1 1 23 GLU H H -10.102 8.546 4.047 1.00 . A A . 23 GLU H 1 1
6 9589 1 1 23 GLU HA H -8.434 10.260 5.594 1.00 . A A . 23 GLU HA 1 1
6 9590 1 1 23 GLU HB2 H -10.167 7.961 6.505 1.00 . A A . 23 GLU HB2 1 1
6 9591 1 1 23 GLU HB3 H -9.615 9.324 7.475 1.00 . A A . 23 GLU HB3 1 1
6 9592 1 1 23 GLU HG2 H -11.381 9.555 5.048 1.00 . A A . 23 GLU HG2 1 1
6 9593 1 1 23 GLU HG3 H -11.974 9.492 6.729 1.00 . A A . 23 GLU HG3 1 1
6 9594 1 1 23 GLU N N -9.240 9.005 4.172 1.00 . A A . 23 GLU N 1 1
6 9595 1 1 23 GLU O O -6.602 8.729 6.333 1.00 . A A . 23 GLU O 1 1
6 9596 1 1 23 GLU OE1 O -11.060 11.804 7.364 1.00 . A A . 23 GLU OE1 1 1
6 9597 1 1 23 GLU OE2 O -10.620 11.945 5.224 1.00 . A A . 23 GLU OE2 1 1
6 9598 1 1 24 LYS C C -5.505 6.511 5.014 1.00 . A A . 24 LYS C 1 1
6 9599 1 1 24 LYS CA C -6.772 6.040 5.733 1.00 . A A . 24 LYS CA 1 1
6 9600 1 1 24 LYS CB C -7.227 4.691 5.177 1.00 . A A . 24 LYS CB 1 1
6 9601 1 1 24 LYS CD C -6.394 3.122 6.949 1.00 . A A . 24 LYS CD 1 1
6 9602 1 1 24 LYS CE C -5.702 1.794 7.214 1.00 . A A . 24 LYS CE 1 1
6 9603 1 1 24 LYS CG C -6.291 3.535 5.488 1.00 . A A . 24 LYS CG 1 1
6 9604 1 1 24 LYS H H -8.713 6.722 5.203 1.00 . A A . 24 LYS H 1 1
6 9605 1 1 24 LYS HA H -6.571 5.946 6.790 1.00 . A A . 24 LYS HA 1 1
6 9606 1 1 24 LYS HB2 H -8.197 4.459 5.593 1.00 . A A . 24 LYS HB2 1 1
6 9607 1 1 24 LYS HB3 H -7.323 4.778 4.106 1.00 . A A . 24 LYS HB3 1 1
6 9608 1 1 24 LYS HD2 H -5.935 3.883 7.562 1.00 . A A . 24 LYS HD2 1 1
6 9609 1 1 24 LYS HD3 H -7.437 3.031 7.209 1.00 . A A . 24 LYS HD3 1 1
6 9610 1 1 24 LYS HE2 H -6.069 1.063 6.510 1.00 . A A . 24 LYS HE2 1 1
6 9611 1 1 24 LYS HE3 H -4.639 1.922 7.075 1.00 . A A . 24 LYS HE3 1 1
6 9612 1 1 24 LYS HG2 H -6.553 2.693 4.865 1.00 . A A . 24 LYS HG2 1 1
6 9613 1 1 24 LYS HG3 H -5.276 3.839 5.279 1.00 . A A . 24 LYS HG3 1 1
6 9614 1 1 24 LYS HZ1 H -5.644 0.306 8.686 1.00 . A A . 24 LYS HZ1 1 1
6 9615 1 1 24 LYS HZ2 H -6.969 1.359 8.819 1.00 . A A . 24 LYS HZ2 1 1
6 9616 1 1 24 LYS HZ3 H -5.427 1.880 9.281 1.00 . A A . 24 LYS HZ3 1 1
6 9617 1 1 24 LYS N N -7.829 7.019 5.549 1.00 . A A . 24 LYS N 1 1
6 9618 1 1 24 LYS NZ N -5.953 1.301 8.597 1.00 . A A . 24 LYS NZ 1 1
6 9619 1 1 24 LYS O O -4.471 6.732 5.631 1.00 . A A . 24 LYS O 1 1
6 9620 1 1 25 ILE C C -4.067 8.538 3.321 1.00 . A A . 25 ILE C 1 1
6 9621 1 1 25 ILE CA C -4.551 7.172 2.863 1.00 . A A . 25 ILE CA 1 1
6 9622 1 1 25 ILE CB C -4.971 7.230 1.377 1.00 . A A . 25 ILE CB 1 1
6 9623 1 1 25 ILE CD1 C -5.808 5.798 -0.558 1.00 . A A . 25 ILE CD1 1 1
6 9624 1 1 25 ILE CG1 C -5.343 5.830 0.881 1.00 . A A . 25 ILE CG1 1 1
6 9625 1 1 25 ILE CG2 C -3.856 7.818 0.520 1.00 . A A . 25 ILE CG2 1 1
6 9626 1 1 25 ILE H H -6.519 6.533 3.289 1.00 . A A . 25 ILE H 1 1
6 9627 1 1 25 ILE HA H -3.738 6.471 2.957 1.00 . A A . 25 ILE HA 1 1
6 9628 1 1 25 ILE HB H -5.833 7.875 1.295 1.00 . A A . 25 ILE HB 1 1
6 9629 1 1 25 ILE HD11 H -6.052 4.783 -0.834 1.00 . A A . 25 ILE HD11 1 1
6 9630 1 1 25 ILE HD12 H -5.021 6.167 -1.199 1.00 . A A . 25 ILE HD12 1 1
6 9631 1 1 25 ILE HD13 H -6.684 6.421 -0.667 1.00 . A A . 25 ILE HD13 1 1
6 9632 1 1 25 ILE HG12 H -4.481 5.185 0.965 1.00 . A A . 25 ILE HG12 1 1
6 9633 1 1 25 ILE HG13 H -6.140 5.439 1.497 1.00 . A A . 25 ILE HG13 1 1
6 9634 1 1 25 ILE HG21 H -4.179 7.866 -0.509 1.00 . A A . 25 ILE HG21 1 1
6 9635 1 1 25 ILE HG22 H -2.978 7.192 0.593 1.00 . A A . 25 ILE HG22 1 1
6 9636 1 1 25 ILE HG23 H -3.617 8.812 0.870 1.00 . A A . 25 ILE HG23 1 1
6 9637 1 1 25 ILE N N -5.642 6.706 3.704 1.00 . A A . 25 ILE N 1 1
6 9638 1 1 25 ILE O O -2.887 8.836 3.238 1.00 . A A . 25 ILE O 1 1
6 9639 1 1 26 GLY C C -3.749 10.511 5.604 1.00 . A A . 26 GLY C 1 1
6 9640 1 1 26 GLY CA C -4.609 10.644 4.363 1.00 . A A . 26 GLY CA 1 1
6 9641 1 1 26 GLY H H -5.928 9.088 3.805 1.00 . A A . 26 GLY H 1 1
6 9642 1 1 26 GLY HA2 H -4.059 11.195 3.613 1.00 . A A . 26 GLY HA2 1 1
6 9643 1 1 26 GLY HA3 H -5.505 11.191 4.614 1.00 . A A . 26 GLY HA3 1 1
6 9644 1 1 26 GLY N N -4.984 9.355 3.818 1.00 . A A . 26 GLY N 1 1
6 9645 1 1 26 GLY O O -2.824 11.298 5.816 1.00 . A A . 26 GLY O 1 1
6 9646 1 1 27 LYS C C -1.951 8.701 7.292 1.00 . A A . 27 LYS C 1 1
6 9647 1 1 27 LYS CA C -3.288 9.293 7.634 1.00 . A A . 27 LYS CA 1 1
6 9648 1 1 27 LYS CB C -4.049 8.399 8.610 1.00 . A A . 27 LYS CB 1 1
6 9649 1 1 27 LYS CD C -5.995 9.971 8.947 1.00 . A A . 27 LYS CD 1 1
6 9650 1 1 27 LYS CE C -6.765 10.822 9.945 1.00 . A A . 27 LYS CE 1 1
6 9651 1 1 27 LYS CG C -4.898 9.163 9.621 1.00 . A A . 27 LYS CG 1 1
6 9652 1 1 27 LYS H H -4.680 8.801 6.130 1.00 . A A . 27 LYS H 1 1
6 9653 1 1 27 LYS HA H -3.145 10.256 8.079 1.00 . A A . 27 LYS HA 1 1
6 9654 1 1 27 LYS HB2 H -4.700 7.761 8.044 1.00 . A A . 27 LYS HB2 1 1
6 9655 1 1 27 LYS HB3 H -3.342 7.789 9.153 1.00 . A A . 27 LYS HB3 1 1
6 9656 1 1 27 LYS HD2 H -5.548 10.619 8.210 1.00 . A A . 27 LYS HD2 1 1
6 9657 1 1 27 LYS HD3 H -6.682 9.292 8.462 1.00 . A A . 27 LYS HD3 1 1
6 9658 1 1 27 LYS HE2 H -7.590 11.294 9.435 1.00 . A A . 27 LYS HE2 1 1
6 9659 1 1 27 LYS HE3 H -7.144 10.182 10.728 1.00 . A A . 27 LYS HE3 1 1
6 9660 1 1 27 LYS HG2 H -5.354 8.457 10.299 1.00 . A A . 27 LYS HG2 1 1
6 9661 1 1 27 LYS HG3 H -4.260 9.832 10.176 1.00 . A A . 27 LYS HG3 1 1
6 9662 1 1 27 LYS HZ1 H -5.146 11.437 11.111 1.00 . A A . 27 LYS HZ1 1 1
6 9663 1 1 27 LYS HZ2 H -6.472 12.483 11.172 1.00 . A A . 27 LYS HZ2 1 1
6 9664 1 1 27 LYS HZ3 H -5.479 12.458 9.806 1.00 . A A . 27 LYS HZ3 1 1
6 9665 1 1 27 LYS N N -4.019 9.483 6.404 1.00 . A A . 27 LYS N 1 1
6 9666 1 1 27 LYS NZ N -5.908 11.872 10.551 1.00 . A A . 27 LYS NZ 1 1
6 9667 1 1 27 LYS O O -0.945 8.967 7.949 1.00 . A A . 27 LYS O 1 1
6 9668 1 1 28 LEU C C 0.104 8.467 5.057 1.00 . A A . 28 LEU C 1 1
6 9669 1 1 28 LEU CA C -0.728 7.366 5.694 1.00 . A A . 28 LEU CA 1 1
6 9670 1 1 28 LEU CB C -1.052 6.290 4.688 1.00 . A A . 28 LEU CB 1 1
6 9671 1 1 28 LEU CD1 C -2.510 4.338 4.147 1.00 . A A . 28 LEU CD1 1 1
6 9672 1 1 28 LEU CD2 C -1.491 4.565 6.423 1.00 . A A . 28 LEU CD2 1 1
6 9673 1 1 28 LEU CG C -2.063 5.310 5.228 1.00 . A A . 28 LEU CG 1 1
6 9674 1 1 28 LEU H H -2.826 7.676 5.802 1.00 . A A . 28 LEU H 1 1
6 9675 1 1 28 LEU HA H -0.197 6.924 6.507 1.00 . A A . 28 LEU HA 1 1
6 9676 1 1 28 LEU HB2 H -1.448 6.753 3.795 1.00 . A A . 28 LEU HB2 1 1
6 9677 1 1 28 LEU HB3 H -0.148 5.754 4.442 1.00 . A A . 28 LEU HB3 1 1
6 9678 1 1 28 LEU HD11 H -1.670 3.737 3.834 1.00 . A A . 28 LEU HD11 1 1
6 9679 1 1 28 LEU HD12 H -2.891 4.886 3.300 1.00 . A A . 28 LEU HD12 1 1
6 9680 1 1 28 LEU HD13 H -3.285 3.696 4.538 1.00 . A A . 28 LEU HD13 1 1
6 9681 1 1 28 LEU HD21 H -1.342 5.255 7.239 1.00 . A A . 28 LEU HD21 1 1
6 9682 1 1 28 LEU HD22 H -0.546 4.122 6.150 1.00 . A A . 28 LEU HD22 1 1
6 9683 1 1 28 LEU HD23 H -2.178 3.790 6.727 1.00 . A A . 28 LEU HD23 1 1
6 9684 1 1 28 LEU HG H -2.918 5.887 5.576 1.00 . A A . 28 LEU HG 1 1
6 9685 1 1 28 LEU N N -1.955 7.915 6.228 1.00 . A A . 28 LEU N 1 1
6 9686 1 1 28 LEU O O 1.309 8.560 5.273 1.00 . A A . 28 LEU O 1 1
6 9687 1 1 29 GLU C C 0.726 11.338 4.667 1.00 . A A . 29 GLU C 1 1
6 9688 1 1 29 GLU CA C 0.021 10.467 3.640 1.00 . A A . 29 GLU CA 1 1
6 9689 1 1 29 GLU CB C -1.076 11.278 2.945 1.00 . A A . 29 GLU CB 1 1
6 9690 1 1 29 GLU CD C -1.725 13.469 1.897 1.00 . A A . 29 GLU CD 1 1
6 9691 1 1 29 GLU CG C -0.588 12.534 2.249 1.00 . A A . 29 GLU CG 1 1
6 9692 1 1 29 GLU H H -1.530 9.123 4.122 1.00 . A A . 29 GLU H 1 1
6 9693 1 1 29 GLU HA H 0.735 10.126 2.907 1.00 . A A . 29 GLU HA 1 1
6 9694 1 1 29 GLU HB2 H -1.554 10.651 2.208 1.00 . A A . 29 GLU HB2 1 1
6 9695 1 1 29 GLU HB3 H -1.810 11.567 3.683 1.00 . A A . 29 GLU HB3 1 1
6 9696 1 1 29 GLU HG2 H 0.095 13.053 2.906 1.00 . A A . 29 GLU HG2 1 1
6 9697 1 1 29 GLU HG3 H -0.075 12.257 1.342 1.00 . A A . 29 GLU HG3 1 1
6 9698 1 1 29 GLU N N -0.574 9.303 4.281 1.00 . A A . 29 GLU N 1 1
6 9699 1 1 29 GLU O O 1.837 11.820 4.434 1.00 . A A . 29 GLU O 1 1
6 9700 1 1 29 GLU OE1 O -1.796 14.560 2.495 1.00 . A A . 29 GLU OE1 1 1
6 9701 1 1 29 GLU OE2 O -2.560 13.115 1.037 1.00 . A A . 29 GLU OE2 1 1
6 9702 1 1 30 ARG C C 1.802 11.680 7.586 1.00 . A A . 30 ARG C 1 1
6 9703 1 1 30 ARG CA C 0.650 12.360 6.855 1.00 . A A . 30 ARG CA 1 1
6 9704 1 1 30 ARG CB C -0.404 12.802 7.838 1.00 . A A . 30 ARG CB 1 1
6 9705 1 1 30 ARG CD C -0.830 15.047 6.764 1.00 . A A . 30 ARG CD 1 1
6 9706 1 1 30 ARG CG C -1.445 13.746 7.257 1.00 . A A . 30 ARG CG 1 1
6 9707 1 1 30 ARG CZ C 0.464 15.563 4.720 1.00 . A A . 30 ARG CZ 1 1
6 9708 1 1 30 ARG H H -0.824 11.137 5.930 1.00 . A A . 30 ARG H 1 1
6 9709 1 1 30 ARG HA H 1.030 13.218 6.386 1.00 . A A . 30 ARG HA 1 1
6 9710 1 1 30 ARG HB2 H -0.896 11.932 8.176 1.00 . A A . 30 ARG HB2 1 1
6 9711 1 1 30 ARG HB3 H 0.073 13.290 8.673 1.00 . A A . 30 ARG HB3 1 1
6 9712 1 1 30 ARG HD2 H -1.497 15.860 7.007 1.00 . A A . 30 ARG HD2 1 1
6 9713 1 1 30 ARG HD3 H 0.114 15.197 7.266 1.00 . A A . 30 ARG HD3 1 1
6 9714 1 1 30 ARG HE H -1.303 14.625 4.757 1.00 . A A . 30 ARG HE 1 1
6 9715 1 1 30 ARG HG2 H -1.918 13.256 6.423 1.00 . A A . 30 ARG HG2 1 1
6 9716 1 1 30 ARG HG3 H -2.182 13.968 8.015 1.00 . A A . 30 ARG HG3 1 1
6 9717 1 1 30 ARG HH11 H 1.376 16.141 6.437 1.00 . A A . 30 ARG HH11 1 1
6 9718 1 1 30 ARG HH12 H 2.242 16.499 4.980 1.00 . A A . 30 ARG HH12 1 1
6 9719 1 1 30 ARG HH21 H -0.194 15.126 2.851 1.00 . A A . 30 ARG HH21 1 1
6 9720 1 1 30 ARG HH22 H 1.348 15.935 2.934 1.00 . A A . 30 ARG HH22 1 1
6 9721 1 1 30 ARG N N 0.078 11.533 5.807 1.00 . A A . 30 ARG N 1 1
6 9722 1 1 30 ARG NE N -0.604 15.035 5.319 1.00 . A A . 30 ARG NE 1 1
6 9723 1 1 30 ARG NH1 N 1.436 16.114 5.436 1.00 . A A . 30 ARG NH1 1 1
6 9724 1 1 30 ARG NH2 N 0.549 15.541 3.397 1.00 . A A . 30 ARG NH2 1 1
6 9725 1 1 30 ARG O O 2.512 12.323 8.359 1.00 . A A . 30 ARG O 1 1
6 9726 1 1 31 TYR C C 4.369 9.988 7.019 1.00 . A A . 31 TYR C 1 1
6 9727 1 1 31 TYR CA C 3.161 9.702 7.888 1.00 . A A . 31 TYR CA 1 1
6 9728 1 1 31 TYR CB C 2.959 8.184 7.958 1.00 . A A . 31 TYR CB 1 1
6 9729 1 1 31 TYR CD1 C 1.074 6.727 8.783 1.00 . A A . 31 TYR CD1 1 1
6 9730 1 1 31 TYR CD2 C 2.060 8.257 10.319 1.00 . A A . 31 TYR CD2 1 1
6 9731 1 1 31 TYR CE1 C 0.212 6.286 9.766 1.00 . A A . 31 TYR CE1 1 1
6 9732 1 1 31 TYR CE2 C 1.201 7.823 11.308 1.00 . A A . 31 TYR CE2 1 1
6 9733 1 1 31 TYR CG C 2.011 7.718 9.040 1.00 . A A . 31 TYR CG 1 1
6 9734 1 1 31 TYR CZ C 0.279 6.836 11.028 1.00 . A A . 31 TYR CZ 1 1
6 9735 1 1 31 TYR H H 1.348 9.891 6.804 1.00 . A A . 31 TYR H 1 1
6 9736 1 1 31 TYR HA H 3.347 10.082 8.882 1.00 . A A . 31 TYR HA 1 1
6 9737 1 1 31 TYR HB2 H 2.571 7.839 7.011 1.00 . A A . 31 TYR HB2 1 1
6 9738 1 1 31 TYR HB3 H 3.916 7.714 8.135 1.00 . A A . 31 TYR HB3 1 1
6 9739 1 1 31 TYR HD1 H 1.026 6.295 7.795 1.00 . A A . 31 TYR HD1 1 1
6 9740 1 1 31 TYR HD2 H 2.784 9.029 10.536 1.00 . A A . 31 TYR HD2 1 1
6 9741 1 1 31 TYR HE1 H -0.510 5.514 9.545 1.00 . A A . 31 TYR HE1 1 1
6 9742 1 1 31 TYR HE2 H 1.255 8.255 12.296 1.00 . A A . 31 TYR HE2 1 1
6 9743 1 1 31 TYR HH H -0.628 5.429 11.978 1.00 . A A . 31 TYR HH 1 1
6 9744 1 1 31 TYR N N 1.995 10.389 7.351 1.00 . A A . 31 TYR N 1 1
6 9745 1 1 31 TYR O O 5.506 9.716 7.405 1.00 . A A . 31 TYR O 1 1
6 9746 1 1 31 TYR OH O -0.578 6.395 12.012 1.00 . A A . 31 TYR OH 1 1
6 9747 1 1 32 PHE C C 5.538 12.185 4.794 1.00 . A A . 32 PHE C 1 1
6 9748 1 1 32 PHE CA C 5.178 10.734 4.885 1.00 . A A . 32 PHE CA 1 1
6 9749 1 1 32 PHE CB C 4.739 10.323 3.499 1.00 . A A . 32 PHE CB 1 1
6 9750 1 1 32 PHE CD1 C 3.037 8.775 2.484 1.00 . A A . 32 PHE CD1 1 1
6 9751 1 1 32 PHE CD2 C 4.441 7.919 4.210 1.00 . A A . 32 PHE CD2 1 1
6 9752 1 1 32 PHE CE1 C 2.418 7.544 2.373 1.00 . A A . 32 PHE CE1 1 1
6 9753 1 1 32 PHE CE2 C 3.822 6.687 4.107 1.00 . A A . 32 PHE CE2 1 1
6 9754 1 1 32 PHE CG C 4.055 8.979 3.401 1.00 . A A . 32 PHE CG 1 1
6 9755 1 1 32 PHE CZ C 2.810 6.500 3.187 1.00 . A A . 32 PHE CZ 1 1
6 9756 1 1 32 PHE H H 3.217 10.841 5.606 1.00 . A A . 32 PHE H 1 1
6 9757 1 1 32 PHE HA H 6.034 10.155 5.182 1.00 . A A . 32 PHE HA 1 1
6 9758 1 1 32 PHE HB2 H 4.079 11.089 3.114 1.00 . A A . 32 PHE HB2 1 1
6 9759 1 1 32 PHE HB3 H 5.604 10.291 2.886 1.00 . A A . 32 PHE HB3 1 1
6 9760 1 1 32 PHE HD1 H 2.728 9.590 1.846 1.00 . A A . 32 PHE HD1 1 1
6 9761 1 1 32 PHE HD2 H 5.229 8.063 4.933 1.00 . A A . 32 PHE HD2 1 1
6 9762 1 1 32 PHE HE1 H 1.626 7.402 1.654 1.00 . A A . 32 PHE HE1 1 1
6 9763 1 1 32 PHE HE2 H 4.131 5.871 4.743 1.00 . A A . 32 PHE HE2 1 1
6 9764 1 1 32 PHE HZ H 2.328 5.537 3.101 1.00 . A A . 32 PHE HZ 1 1
6 9765 1 1 32 PHE N N 4.125 10.539 5.838 1.00 . A A . 32 PHE N 1 1
6 9766 1 1 32 PHE O O 4.721 13.057 5.091 1.00 . A A . 32 PHE O 1 1
6 9767 1 1 33 ASN C C 7.726 13.632 2.522 1.00 . A A . 33 ASN C 1 1
6 9768 1 1 33 ASN CA C 7.087 13.750 3.901 1.00 . A A . 33 ASN CA 1 1
6 9769 1 1 33 ASN CB C 7.994 14.538 4.858 1.00 . A A . 33 ASN CB 1 1
6 9770 1 1 33 ASN CG C 9.413 13.996 4.918 1.00 . A A . 33 ASN CG 1 1
6 9771 1 1 33 ASN H H 7.461 11.763 4.498 1.00 . A A . 33 ASN H 1 1
6 9772 1 1 33 ASN HA H 6.142 14.263 3.792 1.00 . A A . 33 ASN HA 1 1
6 9773 1 1 33 ASN HB2 H 8.040 15.566 4.533 1.00 . A A . 33 ASN HB2 1 1
6 9774 1 1 33 ASN HB3 H 7.574 14.500 5.853 1.00 . A A . 33 ASN HB3 1 1
6 9775 1 1 33 ASN HD21 H 8.937 12.813 6.446 1.00 . A A . 33 ASN HD21 1 1
6 9776 1 1 33 ASN HD22 H 10.578 12.724 5.903 1.00 . A A . 33 ASN HD22 1 1
6 9777 1 1 33 ASN N N 6.765 12.449 4.417 1.00 . A A . 33 ASN N 1 1
6 9778 1 1 33 ASN ND2 N 9.668 13.088 5.847 1.00 . A A . 33 ASN ND2 1 1
6 9779 1 1 33 ASN O O 7.628 14.541 1.698 1.00 . A A . 33 ASN O 1 1
6 9780 1 1 33 ASN OD1 O 10.276 14.396 4.137 1.00 . A A . 33 ASN OD1 1 1
6 9781 1 1 34 ASP C C 8.324 11.572 -0.002 1.00 . A A . 34 ASP C 1 1
6 9782 1 1 34 ASP CA C 9.126 12.296 1.065 1.00 . A A . 34 ASP CA 1 1
6 9783 1 1 34 ASP CB C 10.423 11.541 1.360 1.00 . A A . 34 ASP CB 1 1
6 9784 1 1 34 ASP CG C 10.177 10.133 1.866 1.00 . A A . 34 ASP CG 1 1
6 9785 1 1 34 ASP H H 8.366 11.795 2.914 1.00 . A A . 34 ASP H 1 1
6 9786 1 1 34 ASP HA H 9.356 13.257 0.717 1.00 . A A . 34 ASP HA 1 1
6 9787 1 1 34 ASP HB2 H 11.009 11.479 0.454 1.00 . A A . 34 ASP HB2 1 1
6 9788 1 1 34 ASP HB3 H 10.984 12.079 2.109 1.00 . A A . 34 ASP HB3 1 1
6 9789 1 1 34 ASP N N 8.373 12.497 2.271 1.00 . A A . 34 ASP N 1 1
6 9790 1 1 34 ASP O O 8.880 10.934 -0.894 1.00 . A A . 34 ASP O 1 1
6 9791 1 1 34 ASP OD1 O 10.484 9.168 1.135 1.00 . A A . 34 ASP OD1 1 1
6 9792 1 1 34 ASP OD2 O 9.683 9.981 3.002 1.00 . A A . 34 ASP OD2 1 1
6 9793 1 1 35 VAL C C 5.215 12.105 -1.527 1.00 . A A . 35 VAL C 1 1
6 9794 1 1 35 VAL CA C 6.139 11.071 -0.894 1.00 . A A . 35 VAL CA 1 1
6 9795 1 1 35 VAL CB C 5.304 9.938 -0.295 1.00 . A A . 35 VAL CB 1 1
6 9796 1 1 35 VAL CG1 C 4.398 9.313 -1.345 1.00 . A A . 35 VAL CG1 1 1
6 9797 1 1 35 VAL CG2 C 6.188 8.873 0.329 1.00 . A A . 35 VAL CG2 1 1
6 9798 1 1 35 VAL H H 6.642 12.238 0.797 1.00 . A A . 35 VAL H 1 1
6 9799 1 1 35 VAL HA H 6.746 10.646 -1.654 1.00 . A A . 35 VAL HA 1 1
6 9800 1 1 35 VAL HB H 4.699 10.361 0.464 1.00 . A A . 35 VAL HB 1 1
6 9801 1 1 35 VAL HG11 H 4.999 8.911 -2.145 1.00 . A A . 35 VAL HG11 1 1
6 9802 1 1 35 VAL HG12 H 3.731 10.065 -1.737 1.00 . A A . 35 VAL HG12 1 1
6 9803 1 1 35 VAL HG13 H 3.820 8.520 -0.894 1.00 . A A . 35 VAL HG13 1 1
6 9804 1 1 35 VAL HG21 H 6.849 8.472 -0.424 1.00 . A A . 35 VAL HG21 1 1
6 9805 1 1 35 VAL HG22 H 5.568 8.079 0.719 1.00 . A A . 35 VAL HG22 1 1
6 9806 1 1 35 VAL HG23 H 6.769 9.305 1.128 1.00 . A A . 35 VAL HG23 1 1
6 9807 1 1 35 VAL N N 7.020 11.693 0.080 1.00 . A A . 35 VAL N 1 1
6 9808 1 1 35 VAL O O 4.099 12.330 -1.057 1.00 . A A . 35 VAL O 1 1
6 9809 1 1 36 PRO C C 3.950 12.976 -4.337 1.00 . A A . 36 PRO C 1 1
6 9810 1 1 36 PRO CA C 4.856 13.705 -3.349 1.00 . A A . 36 PRO CA 1 1
6 9811 1 1 36 PRO CB C 5.886 14.559 -4.086 1.00 . A A . 36 PRO CB 1 1
6 9812 1 1 36 PRO CD C 7.059 12.697 -3.118 1.00 . A A . 36 PRO CD 1 1
6 9813 1 1 36 PRO CG C 7.056 13.656 -4.282 1.00 . A A . 36 PRO CG 1 1
6 9814 1 1 36 PRO HA H 4.259 14.328 -2.702 1.00 . A A . 36 PRO HA 1 1
6 9815 1 1 36 PRO HB2 H 5.477 14.888 -5.031 1.00 . A A . 36 PRO HB2 1 1
6 9816 1 1 36 PRO HB3 H 6.146 15.415 -3.483 1.00 . A A . 36 PRO HB3 1 1
6 9817 1 1 36 PRO HD2 H 7.285 11.698 -3.454 1.00 . A A . 36 PRO HD2 1 1
6 9818 1 1 36 PRO HD3 H 7.773 13.014 -2.372 1.00 . A A . 36 PRO HD3 1 1
6 9819 1 1 36 PRO HG2 H 6.949 13.115 -5.211 1.00 . A A . 36 PRO HG2 1 1
6 9820 1 1 36 PRO HG3 H 7.968 14.236 -4.290 1.00 . A A . 36 PRO HG3 1 1
6 9821 1 1 36 PRO N N 5.681 12.773 -2.591 1.00 . A A . 36 PRO N 1 1
6 9822 1 1 36 PRO O O 2.990 13.544 -4.852 1.00 . A A . 36 PRO O 1 1
6 9823 1 1 37 ASN C C 3.349 9.472 -5.064 1.00 . A A . 37 ASN C 1 1
6 9824 1 1 37 ASN CA C 3.502 10.912 -5.541 1.00 . A A . 37 ASN CA 1 1
6 9825 1 1 37 ASN CB C 4.192 10.933 -6.907 1.00 . A A . 37 ASN CB 1 1
6 9826 1 1 37 ASN CG C 3.420 10.157 -7.957 1.00 . A A . 37 ASN CG 1 1
6 9827 1 1 37 ASN H H 4.994 11.291 -4.094 1.00 . A A . 37 ASN H 1 1
6 9828 1 1 37 ASN HA H 2.521 11.351 -5.638 1.00 . A A . 37 ASN HA 1 1
6 9829 1 1 37 ASN HB2 H 4.285 11.956 -7.239 1.00 . A A . 37 ASN HB2 1 1
6 9830 1 1 37 ASN HB3 H 5.175 10.498 -6.813 1.00 . A A . 37 ASN HB3 1 1
6 9831 1 1 37 ASN HD21 H 2.415 11.795 -8.462 1.00 . A A . 37 ASN HD21 1 1
6 9832 1 1 37 ASN HD22 H 2.013 10.360 -9.342 1.00 . A A . 37 ASN HD22 1 1
6 9833 1 1 37 ASN N N 4.252 11.705 -4.580 1.00 . A A . 37 ASN N 1 1
6 9834 1 1 37 ASN ND2 N 2.527 10.837 -8.657 1.00 . A A . 37 ASN ND2 1 1
6 9835 1 1 37 ASN O O 4.340 8.772 -4.834 1.00 . A A . 37 ASN O 1 1
6 9836 1 1 37 ASN OD1 O 3.628 8.956 -8.139 1.00 . A A . 37 ASN OD1 1 1
6 9837 1 1 38 ALA C C 0.344 7.396 -5.008 1.00 . A A . 38 ALA C 1 1
6 9838 1 1 38 ALA CA C 1.768 7.683 -4.547 1.00 . A A . 38 ALA CA 1 1
6 9839 1 1 38 ALA CB C 1.908 7.460 -3.045 1.00 . A A . 38 ALA CB 1 1
6 9840 1 1 38 ALA H H 1.371 9.693 -5.038 1.00 . A A . 38 ALA H 1 1
6 9841 1 1 38 ALA HA H 2.454 7.018 -5.061 1.00 . A A . 38 ALA HA 1 1
6 9842 1 1 38 ALA HB1 H 1.751 6.416 -2.819 1.00 . A A . 38 ALA HB1 1 1
6 9843 1 1 38 ALA HB2 H 1.175 8.053 -2.523 1.00 . A A . 38 ALA HB2 1 1
6 9844 1 1 38 ALA HB3 H 2.900 7.753 -2.726 1.00 . A A . 38 ALA HB3 1 1
6 9845 1 1 38 ALA N N 2.103 9.054 -4.904 1.00 . A A . 38 ALA N 1 1
6 9846 1 1 38 ALA O O -0.465 8.315 -5.107 1.00 . A A . 38 ALA O 1 1
6 9847 1 1 39 VAL C C -1.757 4.589 -4.976 1.00 . A A . 39 VAL C 1 1
6 9848 1 1 39 VAL CA C -1.245 5.769 -5.797 1.00 . A A . 39 VAL CA 1 1
6 9849 1 1 39 VAL CB C -1.130 5.368 -7.280 1.00 . A A . 39 VAL CB 1 1
6 9850 1 1 39 VAL CG1 C -2.121 4.289 -7.613 1.00 . A A . 39 VAL CG1 1 1
6 9851 1 1 39 VAL CG2 C -1.314 6.563 -8.186 1.00 . A A . 39 VAL CG2 1 1
6 9852 1 1 39 VAL H H 0.728 5.452 -5.275 1.00 . A A . 39 VAL H 1 1
6 9853 1 1 39 VAL HA H -1.920 6.607 -5.707 1.00 . A A . 39 VAL HA 1 1
6 9854 1 1 39 VAL HB H -0.138 4.974 -7.445 1.00 . A A . 39 VAL HB 1 1
6 9855 1 1 39 VAL HG11 H -1.871 3.849 -8.562 1.00 . A A . 39 VAL HG11 1 1
6 9856 1 1 39 VAL HG12 H -3.112 4.709 -7.648 1.00 . A A . 39 VAL HG12 1 1
6 9857 1 1 39 VAL HG13 H -2.065 3.538 -6.830 1.00 . A A . 39 VAL HG13 1 1
6 9858 1 1 39 VAL HG21 H -1.127 6.265 -9.206 1.00 . A A . 39 VAL HG21 1 1
6 9859 1 1 39 VAL HG22 H -0.617 7.336 -7.903 1.00 . A A . 39 VAL HG22 1 1
6 9860 1 1 39 VAL HG23 H -2.324 6.931 -8.093 1.00 . A A . 39 VAL HG23 1 1
6 9861 1 1 39 VAL N N 0.049 6.151 -5.329 1.00 . A A . 39 VAL N 1 1
6 9862 1 1 39 VAL O O -0.966 3.851 -4.414 1.00 . A A . 39 VAL O 1 1
6 9863 1 1 40 ALA C C -4.673 2.678 -5.333 1.00 . A A . 40 ALA C 1 1
6 9864 1 1 40 ALA CA C -3.658 3.216 -4.350 1.00 . A A . 40 ALA CA 1 1
6 9865 1 1 40 ALA CB C -4.315 3.472 -3.003 1.00 . A A . 40 ALA CB 1 1
6 9866 1 1 40 ALA H H -3.651 5.162 -5.198 1.00 . A A . 40 ALA H 1 1
6 9867 1 1 40 ALA HA H -2.873 2.470 -4.223 1.00 . A A . 40 ALA HA 1 1
6 9868 1 1 40 ALA HB1 H -4.833 2.577 -2.680 1.00 . A A . 40 ALA HB1 1 1
6 9869 1 1 40 ALA HB2 H -5.022 4.283 -3.096 1.00 . A A . 40 ALA HB2 1 1
6 9870 1 1 40 ALA HB3 H -3.560 3.732 -2.276 1.00 . A A . 40 ALA HB3 1 1
6 9871 1 1 40 ALA N N -3.066 4.436 -4.888 1.00 . A A . 40 ALA N 1 1
6 9872 1 1 40 ALA O O -5.851 3.029 -5.286 1.00 . A A . 40 ALA O 1 1
6 9873 1 1 41 HIS C C -5.632 -0.034 -6.593 1.00 . A A . 41 HIS C 1 1
6 9874 1 1 41 HIS CA C -5.059 1.222 -7.223 1.00 . A A . 41 HIS CA 1 1
6 9875 1 1 41 HIS CB C -4.252 0.883 -8.480 1.00 . A A . 41 HIS CB 1 1
6 9876 1 1 41 HIS CD2 C -5.915 -0.228 -10.132 1.00 . A A . 41 HIS CD2 1 1
6 9877 1 1 41 HIS CE1 C -5.852 1.298 -11.704 1.00 . A A . 41 HIS CE1 1 1
6 9878 1 1 41 HIS CG C -5.072 0.749 -9.720 1.00 . A A . 41 HIS CG 1 1
6 9879 1 1 41 HIS H H -3.240 1.650 -6.252 1.00 . A A . 41 HIS H 1 1
6 9880 1 1 41 HIS HA H -5.861 1.901 -7.473 1.00 . A A . 41 HIS HA 1 1
6 9881 1 1 41 HIS HB2 H -3.524 1.661 -8.650 1.00 . A A . 41 HIS HB2 1 1
6 9882 1 1 41 HIS HB3 H -3.736 -0.052 -8.321 1.00 . A A . 41 HIS HB3 1 1
6 9883 1 1 41 HIS HD1 H -4.535 2.533 -10.723 1.00 . A A . 41 HIS HD1 1 1
6 9884 1 1 41 HIS HD2 H -6.167 -1.128 -9.589 1.00 . A A . 41 HIS HD2 1 1
6 9885 1 1 41 HIS HE1 H -6.033 1.834 -12.622 1.00 . A A . 41 HIS HE1 1 1
6 9886 1 1 41 HIS HE2 H -6.924 -0.428 -11.963 1.00 . A A . 41 HIS HE2 1 1
6 9887 1 1 41 HIS N N -4.203 1.856 -6.244 1.00 . A A . 41 HIS N 1 1
6 9888 1 1 41 HIS ND1 N -5.056 1.689 -10.727 1.00 . A A . 41 HIS ND1 1 1
6 9889 1 1 41 HIS NE2 N -6.386 0.139 -11.367 1.00 . A A . 41 HIS NE2 1 1
6 9890 1 1 41 HIS O O -5.002 -1.088 -6.616 1.00 . A A . 41 HIS O 1 1
6 9891 1 1 42 VAL C C -8.608 -1.453 -5.789 1.00 . A A . 42 VAL C 1 1
6 9892 1 1 42 VAL CA C -7.335 -0.953 -5.169 1.00 . A A . 42 VAL CA 1 1
6 9893 1 1 42 VAL CB C -7.577 -0.353 -3.788 1.00 . A A . 42 VAL CB 1 1
6 9894 1 1 42 VAL CG1 C -8.753 -0.994 -3.115 1.00 . A A . 42 VAL CG1 1 1
6 9895 1 1 42 VAL CG2 C -6.333 -0.527 -2.957 1.00 . A A . 42 VAL CG2 1 1
6 9896 1 1 42 VAL H H -7.386 0.885 -6.167 1.00 . A A . 42 VAL H 1 1
6 9897 1 1 42 VAL HA H -6.624 -1.777 -5.082 1.00 . A A . 42 VAL HA 1 1
6 9898 1 1 42 VAL HB H -7.776 0.702 -3.906 1.00 . A A . 42 VAL HB 1 1
6 9899 1 1 42 VAL HG11 H -8.915 -0.537 -2.155 1.00 . A A . 42 VAL HG11 1 1
6 9900 1 1 42 VAL HG12 H -8.553 -2.048 -2.993 1.00 . A A . 42 VAL HG12 1 1
6 9901 1 1 42 VAL HG13 H -9.618 -0.855 -3.741 1.00 . A A . 42 VAL HG13 1 1
6 9902 1 1 42 VAL HG21 H -6.113 -1.584 -2.911 1.00 . A A . 42 VAL HG21 1 1
6 9903 1 1 42 VAL HG22 H -6.504 -0.144 -1.962 1.00 . A A . 42 VAL HG22 1 1
6 9904 1 1 42 VAL HG23 H -5.501 0.003 -3.419 1.00 . A A . 42 VAL HG23 1 1
6 9905 1 1 42 VAL N N -6.809 0.081 -6.008 1.00 . A A . 42 VAL N 1 1
6 9906 1 1 42 VAL O O -9.260 -0.730 -6.505 1.00 . A A . 42 VAL O 1 1
6 9907 1 1 43 LYS C C -10.677 -4.343 -5.287 1.00 . A A . 43 LYS C 1 1
6 9908 1 1 43 LYS CA C -10.073 -3.301 -6.190 1.00 . A A . 43 LYS CA 1 1
6 9909 1 1 43 LYS CB C -9.661 -3.889 -7.545 1.00 . A A . 43 LYS CB 1 1
6 9910 1 1 43 LYS CD C -10.387 -4.665 -9.827 1.00 . A A . 43 LYS CD 1 1
6 9911 1 1 43 LYS CE C -9.252 -5.674 -9.914 1.00 . A A . 43 LYS CE 1 1
6 9912 1 1 43 LYS CG C -10.816 -4.412 -8.385 1.00 . A A . 43 LYS CG 1 1
6 9913 1 1 43 LYS H H -8.365 -3.205 -4.917 1.00 . A A . 43 LYS H 1 1
6 9914 1 1 43 LYS HA H -10.820 -2.529 -6.345 1.00 . A A . 43 LYS HA 1 1
6 9915 1 1 43 LYS HB2 H -9.153 -3.124 -8.113 1.00 . A A . 43 LYS HB2 1 1
6 9916 1 1 43 LYS HB3 H -8.975 -4.705 -7.371 1.00 . A A . 43 LYS HB3 1 1
6 9917 1 1 43 LYS HD2 H -11.233 -5.044 -10.381 1.00 . A A . 43 LYS HD2 1 1
6 9918 1 1 43 LYS HD3 H -10.060 -3.732 -10.262 1.00 . A A . 43 LYS HD3 1 1
6 9919 1 1 43 LYS HE2 H -8.917 -5.733 -10.939 1.00 . A A . 43 LYS HE2 1 1
6 9920 1 1 43 LYS HE3 H -8.437 -5.337 -9.290 1.00 . A A . 43 LYS HE3 1 1
6 9921 1 1 43 LYS HG2 H -11.169 -5.337 -7.958 1.00 . A A . 43 LYS HG2 1 1
6 9922 1 1 43 LYS HG3 H -11.612 -3.682 -8.378 1.00 . A A . 43 LYS HG3 1 1
6 9923 1 1 43 LYS HZ1 H -10.324 -7.446 -10.161 1.00 . A A . 43 LYS HZ1 1 1
6 9924 1 1 43 LYS HZ2 H -10.156 -6.967 -8.551 1.00 . A A . 43 LYS HZ2 1 1
6 9925 1 1 43 LYS HZ3 H -8.844 -7.650 -9.366 1.00 . A A . 43 LYS HZ3 1 1
6 9926 1 1 43 LYS N N -8.927 -2.688 -5.551 1.00 . A A . 43 LYS N 1 1
6 9927 1 1 43 LYS NZ N -9.674 -7.025 -9.469 1.00 . A A . 43 LYS NZ 1 1
6 9928 1 1 43 LYS O O -10.087 -5.373 -5.008 1.00 . A A . 43 LYS O 1 1
6 9929 1 1 44 VAL C C -13.860 -5.334 -4.410 1.00 . A A . 44 VAL C 1 1
6 9930 1 1 44 VAL CA C -12.538 -4.824 -3.840 1.00 . A A . 44 VAL CA 1 1
6 9931 1 1 44 VAL CB C -12.828 -3.979 -2.588 1.00 . A A . 44 VAL CB 1 1
6 9932 1 1 44 VAL CG1 C -13.996 -3.075 -2.856 1.00 . A A . 44 VAL CG1 1 1
6 9933 1 1 44 VAL CG2 C -13.106 -4.854 -1.386 1.00 . A A . 44 VAL CG2 1 1
6 9934 1 1 44 VAL H H -12.324 -3.264 -5.221 1.00 . A A . 44 VAL H 1 1
6 9935 1 1 44 VAL HA H -11.905 -5.667 -3.565 1.00 . A A . 44 VAL HA 1 1
6 9936 1 1 44 VAL HB H -11.969 -3.360 -2.380 1.00 . A A . 44 VAL HB 1 1
6 9937 1 1 44 VAL HG11 H -13.744 -2.415 -3.674 1.00 . A A . 44 VAL HG11 1 1
6 9938 1 1 44 VAL HG12 H -14.227 -2.502 -1.973 1.00 . A A . 44 VAL HG12 1 1
6 9939 1 1 44 VAL HG13 H -14.842 -3.690 -3.133 1.00 . A A . 44 VAL HG13 1 1
6 9940 1 1 44 VAL HG21 H -13.980 -5.459 -1.581 1.00 . A A . 44 VAL HG21 1 1
6 9941 1 1 44 VAL HG22 H -13.281 -4.234 -0.518 1.00 . A A . 44 VAL HG22 1 1
6 9942 1 1 44 VAL HG23 H -12.260 -5.498 -1.207 1.00 . A A . 44 VAL HG23 1 1
6 9943 1 1 44 VAL N N -11.863 -4.042 -4.842 1.00 . A A . 44 VAL N 1 1
6 9944 1 1 44 VAL O O -14.386 -4.786 -5.379 1.00 . A A . 44 VAL O 1 1
6 9945 1 1 45 LYS C C -16.230 -7.694 -3.008 1.00 . A A . 45 LYS C 1 1
6 9946 1 1 45 LYS CA C -15.596 -7.030 -4.218 1.00 . A A . 45 LYS CA 1 1
6 9947 1 1 45 LYS CB C -15.346 -8.091 -5.293 1.00 . A A . 45 LYS CB 1 1
6 9948 1 1 45 LYS CD C -14.984 -8.639 -7.709 1.00 . A A . 45 LYS CD 1 1
6 9949 1 1 45 LYS CE C -14.793 -8.088 -9.111 1.00 . A A . 45 LYS CE 1 1
6 9950 1 1 45 LYS CG C -15.085 -7.528 -6.677 1.00 . A A . 45 LYS CG 1 1
6 9951 1 1 45 LYS H H -13.875 -6.745 -3.046 1.00 . A A . 45 LYS H 1 1
6 9952 1 1 45 LYS HA H -16.262 -6.274 -4.604 1.00 . A A . 45 LYS HA 1 1
6 9953 1 1 45 LYS HB2 H -14.483 -8.673 -5.003 1.00 . A A . 45 LYS HB2 1 1
6 9954 1 1 45 LYS HB3 H -16.206 -8.742 -5.349 1.00 . A A . 45 LYS HB3 1 1
6 9955 1 1 45 LYS HD2 H -14.143 -9.268 -7.464 1.00 . A A . 45 LYS HD2 1 1
6 9956 1 1 45 LYS HD3 H -15.893 -9.224 -7.682 1.00 . A A . 45 LYS HD3 1 1
6 9957 1 1 45 LYS HE2 H -14.766 -8.912 -9.808 1.00 . A A . 45 LYS HE2 1 1
6 9958 1 1 45 LYS HE3 H -15.627 -7.446 -9.347 1.00 . A A . 45 LYS HE3 1 1
6 9959 1 1 45 LYS HG2 H -15.897 -6.870 -6.948 1.00 . A A . 45 LYS HG2 1 1
6 9960 1 1 45 LYS HG3 H -14.155 -6.974 -6.659 1.00 . A A . 45 LYS HG3 1 1
6 9961 1 1 45 LYS HZ1 H -12.719 -7.911 -9.004 1.00 . A A . 45 LYS HZ1 1 1
6 9962 1 1 45 LYS HZ2 H -13.551 -6.497 -8.589 1.00 . A A . 45 LYS HZ2 1 1
6 9963 1 1 45 LYS HZ3 H -13.428 -6.960 -10.211 1.00 . A A . 45 LYS HZ3 1 1
6 9964 1 1 45 LYS N N -14.354 -6.393 -3.819 1.00 . A A . 45 LYS N 1 1
6 9965 1 1 45 LYS NZ N -13.535 -7.311 -9.237 1.00 . A A . 45 LYS NZ 1 1
6 9966 1 1 45 LYS O O -15.538 -8.326 -2.212 1.00 . A A . 45 LYS O 1 1
6 9967 1 1 46 THR C C -19.665 -8.536 -2.213 1.00 . A A . 46 THR C 1 1
6 9968 1 1 46 THR CA C -18.238 -8.219 -1.788 1.00 . A A . 46 THR CA 1 1
6 9969 1 1 46 THR CB C -18.232 -7.410 -0.466 1.00 . A A . 46 THR CB 1 1
6 9970 1 1 46 THR CG2 C -18.689 -5.976 -0.677 1.00 . A A . 46 THR CG2 1 1
6 9971 1 1 46 THR H H -18.018 -6.944 -3.461 1.00 . A A . 46 THR H 1 1
6 9972 1 1 46 THR HA H -17.724 -9.155 -1.603 1.00 . A A . 46 THR HA 1 1
6 9973 1 1 46 THR HB H -17.218 -7.390 -0.092 1.00 . A A . 46 THR HB 1 1
6 9974 1 1 46 THR HG1 H -18.681 -7.904 1.393 1.00 . A A . 46 THR HG1 1 1
6 9975 1 1 46 THR HG21 H -19.670 -5.973 -1.126 1.00 . A A . 46 THR HG21 1 1
6 9976 1 1 46 THR HG22 H -17.992 -5.468 -1.326 1.00 . A A . 46 THR HG22 1 1
6 9977 1 1 46 THR HG23 H -18.728 -5.468 0.276 1.00 . A A . 46 THR HG23 1 1
6 9978 1 1 46 THR N N -17.526 -7.537 -2.852 1.00 . A A . 46 THR N 1 1
6 9979 1 1 46 THR O O -20.514 -7.651 -2.332 1.00 . A A . 46 THR O 1 1
6 9980 1 1 46 THR OG1 O -19.065 -8.042 0.514 1.00 . A A . 46 THR OG1 1 1
6 9981 1 1 47 TYR C C -21.604 -11.299 -1.703 1.00 . A A . 47 TYR C 1 1
6 9982 1 1 47 TYR CA C -21.253 -10.268 -2.758 1.00 . A A . 47 TYR CA 1 1
6 9983 1 1 47 TYR CB C -21.350 -10.857 -4.168 1.00 . A A . 47 TYR CB 1 1
6 9984 1 1 47 TYR CD1 C -19.599 -10.024 -5.791 1.00 . A A . 47 TYR CD1 1 1
6 9985 1 1 47 TYR CD2 C -21.678 -8.866 -5.679 1.00 . A A . 47 TYR CD2 1 1
6 9986 1 1 47 TYR CE1 C -19.153 -9.136 -6.753 1.00 . A A . 47 TYR CE1 1 1
6 9987 1 1 47 TYR CE2 C -21.241 -7.979 -6.641 1.00 . A A . 47 TYR CE2 1 1
6 9988 1 1 47 TYR CG C -20.869 -9.901 -5.239 1.00 . A A . 47 TYR CG 1 1
6 9989 1 1 47 TYR CZ C -19.979 -8.116 -7.174 1.00 . A A . 47 TYR CZ 1 1
6 9990 1 1 47 TYR H H -19.165 -10.443 -2.531 1.00 . A A . 47 TYR H 1 1
6 9991 1 1 47 TYR HA H -21.928 -9.427 -2.670 1.00 . A A . 47 TYR HA 1 1
6 9992 1 1 47 TYR HB2 H -20.747 -11.751 -4.223 1.00 . A A . 47 TYR HB2 1 1
6 9993 1 1 47 TYR HB3 H -22.379 -11.106 -4.380 1.00 . A A . 47 TYR HB3 1 1
6 9994 1 1 47 TYR HD1 H -18.956 -10.825 -5.459 1.00 . A A . 47 TYR HD1 1 1
6 9995 1 1 47 TYR HD2 H -22.666 -8.760 -5.258 1.00 . A A . 47 TYR HD2 1 1
6 9996 1 1 47 TYR HE1 H -18.163 -9.247 -7.173 1.00 . A A . 47 TYR HE1 1 1
6 9997 1 1 47 TYR HE2 H -21.889 -7.180 -6.970 1.00 . A A . 47 TYR HE2 1 1
6 9998 1 1 47 TYR HH H -19.843 -6.337 -7.895 1.00 . A A . 47 TYR HH 1 1
6 9999 1 1 47 TYR N N -19.909 -9.801 -2.499 1.00 . A A . 47 TYR N 1 1
6 10000 1 1 47 TYR O O -21.813 -12.478 -1.992 1.00 . A A . 47 TYR O 1 1
6 10001 1 1 47 TYR OH O -19.541 -7.225 -8.129 1.00 . A A . 47 TYR OH 1 1
6 10002 1 1 48 SER C C -22.221 -10.722 1.878 1.00 . A A . 48 SER C 1 1
6 10003 1 1 48 SER CA C -21.869 -11.634 0.709 1.00 . A A . 48 SER CA 1 1
6 10004 1 1 48 SER CB C -20.606 -12.444 1.021 1.00 . A A . 48 SER CB 1 1
6 10005 1 1 48 SER H H -21.591 -9.842 -0.352 1.00 . A A . 48 SER H 1 1
6 10006 1 1 48 SER HA H -22.694 -12.305 0.522 1.00 . A A . 48 SER HA 1 1
6 10007 1 1 48 SER HB2 H -19.772 -11.772 1.137 1.00 . A A . 48 SER HB2 1 1
6 10008 1 1 48 SER HB3 H -20.753 -12.995 1.937 1.00 . A A . 48 SER HB3 1 1
6 10009 1 1 48 SER HG H -20.945 -13.243 -0.741 1.00 . A A . 48 SER HG 1 1
6 10010 1 1 48 SER N N -21.675 -10.813 -0.473 1.00 . A A . 48 SER N 1 1
6 10011 1 1 48 SER O O -22.344 -9.512 1.692 1.00 . A A . 48 SER O 1 1
6 10012 1 1 48 SER OG O -20.307 -13.362 -0.019 1.00 . A A . 48 SER OG 1 1
6 10013 1 1 49 ASN C C -21.862 -9.424 4.637 1.00 . A A . 49 ASN C 1 1
6 10014 1 1 49 ASN CA C -22.860 -10.498 4.204 1.00 . A A . 49 ASN CA 1 1
6 10015 1 1 49 ASN CB C -23.187 -11.411 5.390 1.00 . A A . 49 ASN CB 1 1
6 10016 1 1 49 ASN CG C -24.333 -12.362 5.094 1.00 . A A . 49 ASN CG 1 1
6 10017 1 1 49 ASN H H -22.158 -12.228 3.194 1.00 . A A . 49 ASN H 1 1
6 10018 1 1 49 ASN HA H -23.769 -10.008 3.890 1.00 . A A . 49 ASN HA 1 1
6 10019 1 1 49 ASN HB2 H -22.315 -11.996 5.637 1.00 . A A . 49 ASN HB2 1 1
6 10020 1 1 49 ASN HB3 H -23.460 -10.802 6.239 1.00 . A A . 49 ASN HB3 1 1
6 10021 1 1 49 ASN HD21 H -25.652 -10.988 5.651 1.00 . A A . 49 ASN HD21 1 1
6 10022 1 1 49 ASN HD22 H -26.310 -12.499 5.129 1.00 . A A . 49 ASN HD22 1 1
6 10023 1 1 49 ASN N N -22.376 -11.278 3.070 1.00 . A A . 49 ASN N 1 1
6 10024 1 1 49 ASN ND2 N -25.552 -11.906 5.314 1.00 . A A . 49 ASN ND2 1 1
6 10025 1 1 49 ASN O O -22.161 -8.230 4.564 1.00 . A A . 49 ASN O 1 1
6 10026 1 1 49 ASN OD1 O -24.122 -13.496 4.662 1.00 . A A . 49 ASN OD1 1 1
6 10027 1 1 50 SER C C -18.320 -9.056 5.036 1.00 . A A . 50 SER C 1 1
6 10028 1 1 50 SER CA C -19.716 -8.883 5.622 1.00 . A A . 50 SER CA 1 1
6 10029 1 1 50 SER CB C -19.703 -8.967 7.152 1.00 . A A . 50 SER CB 1 1
6 10030 1 1 50 SER H H -20.445 -10.785 5.030 1.00 . A A . 50 SER H 1 1
6 10031 1 1 50 SER HA H -20.056 -7.916 5.332 1.00 . A A . 50 SER HA 1 1
6 10032 1 1 50 SER HB2 H -20.708 -8.838 7.523 1.00 . A A . 50 SER HB2 1 1
6 10033 1 1 50 SER HB3 H -19.335 -9.936 7.453 1.00 . A A . 50 SER HB3 1 1
6 10034 1 1 50 SER HG H -17.957 -8.137 7.487 1.00 . A A . 50 SER HG 1 1
6 10035 1 1 50 SER N N -20.675 -9.832 5.071 1.00 . A A . 50 SER N 1 1
6 10036 1 1 50 SER O O -17.347 -8.477 5.521 1.00 . A A . 50 SER O 1 1
6 10037 1 1 50 SER OG O -18.878 -7.966 7.727 1.00 . A A . 50 SER OG 1 1
6 10038 1 1 51 ALA C C -16.410 -8.920 2.663 1.00 . A A . 51 ALA C 1 1
6 10039 1 1 51 ALA CA C -16.959 -10.146 3.345 1.00 . A A . 51 ALA CA 1 1
6 10040 1 1 51 ALA CB C -17.110 -11.188 2.263 1.00 . A A . 51 ALA CB 1 1
6 10041 1 1 51 ALA H H -19.062 -10.246 3.661 1.00 . A A . 51 ALA H 1 1
6 10042 1 1 51 ALA HA H -16.256 -10.505 4.079 1.00 . A A . 51 ALA HA 1 1
6 10043 1 1 51 ALA HB1 H -18.150 -11.444 2.147 1.00 . A A . 51 ALA HB1 1 1
6 10044 1 1 51 ALA HB2 H -16.541 -12.067 2.521 1.00 . A A . 51 ALA HB2 1 1
6 10045 1 1 51 ALA HB3 H -16.732 -10.760 1.328 1.00 . A A . 51 ALA HB3 1 1
6 10046 1 1 51 ALA N N -18.236 -9.861 4.006 1.00 . A A . 51 ALA N 1 1
6 10047 1 1 51 ALA O O -17.133 -7.951 2.432 1.00 . A A . 51 ALA O 1 1
6 10048 1 1 52 THR C C -13.347 -8.640 0.698 1.00 . A A . 52 THR C 1 1
6 10049 1 1 52 THR CA C -14.605 -8.078 1.362 1.00 . A A . 52 THR CA 1 1
6 10050 1 1 52 THR CB C -14.307 -6.701 1.940 1.00 . A A . 52 THR CB 1 1
6 10051 1 1 52 THR CG2 C -15.072 -5.613 1.204 1.00 . A A . 52 THR CG2 1 1
6 10052 1 1 52 THR H H -14.534 -9.582 2.736 1.00 . A A . 52 THR H 1 1
6 10053 1 1 52 THR HA H -15.375 -7.997 0.668 1.00 . A A . 52 THR HA 1 1
6 10054 1 1 52 THR HB H -13.251 -6.523 1.862 1.00 . A A . 52 THR HB 1 1
6 10055 1 1 52 THR HG1 H -15.211 -7.500 3.420 1.00 . A A . 52 THR HG1 1 1
6 10056 1 1 52 THR HG21 H -14.818 -5.641 0.157 1.00 . A A . 52 THR HG21 1 1
6 10057 1 1 52 THR HG22 H -14.812 -4.648 1.611 1.00 . A A . 52 THR HG22 1 1
6 10058 1 1 52 THR HG23 H -16.133 -5.778 1.320 1.00 . A A . 52 THR HG23 1 1
6 10059 1 1 52 THR N N -15.128 -8.962 2.325 1.00 . A A . 52 THR N 1 1
6 10060 1 1 52 THR O O -12.338 -8.872 1.358 1.00 . A A . 52 THR O 1 1
6 10061 1 1 52 THR OG1 O -14.683 -6.709 3.297 1.00 . A A . 52 THR OG1 1 1
6 10062 1 1 53 LYS C C -11.565 -8.218 -2.032 1.00 . A A . 53 LYS C 1 1
6 10063 1 1 53 LYS CA C -12.288 -9.368 -1.365 1.00 . A A . 53 LYS CA 1 1
6 10064 1 1 53 LYS CB C -12.786 -10.344 -2.422 1.00 . A A . 53 LYS CB 1 1
6 10065 1 1 53 LYS CD C -14.302 -12.252 -3.005 1.00 . A A . 53 LYS CD 1 1
6 10066 1 1 53 LYS CE C -15.379 -13.197 -2.501 1.00 . A A . 53 LYS CE 1 1
6 10067 1 1 53 LYS CG C -13.710 -11.421 -1.881 1.00 . A A . 53 LYS CG 1 1
6 10068 1 1 53 LYS H H -14.260 -8.695 -1.079 1.00 . A A . 53 LYS H 1 1
6 10069 1 1 53 LYS HA H -11.608 -9.862 -0.690 1.00 . A A . 53 LYS HA 1 1
6 10070 1 1 53 LYS HB2 H -13.320 -9.791 -3.179 1.00 . A A . 53 LYS HB2 1 1
6 10071 1 1 53 LYS HB3 H -11.940 -10.820 -2.871 1.00 . A A . 53 LYS HB3 1 1
6 10072 1 1 53 LYS HD2 H -14.735 -11.588 -3.737 1.00 . A A . 53 LYS HD2 1 1
6 10073 1 1 53 LYS HD3 H -13.513 -12.830 -3.466 1.00 . A A . 53 LYS HD3 1 1
6 10074 1 1 53 LYS HE2 H -16.128 -12.619 -1.981 1.00 . A A . 53 LYS HE2 1 1
6 10075 1 1 53 LYS HE3 H -15.832 -13.690 -3.348 1.00 . A A . 53 LYS HE3 1 1
6 10076 1 1 53 LYS HG2 H -13.149 -12.069 -1.223 1.00 . A A . 53 LYS HG2 1 1
6 10077 1 1 53 LYS HG3 H -14.512 -10.952 -1.330 1.00 . A A . 53 LYS HG3 1 1
6 10078 1 1 53 LYS HZ1 H -15.607 -14.844 -1.246 1.00 . A A . 53 LYS HZ1 1 1
6 10079 1 1 53 LYS HZ2 H -14.402 -13.771 -0.749 1.00 . A A . 53 LYS HZ2 1 1
6 10080 1 1 53 LYS HZ3 H -14.123 -14.806 -2.056 1.00 . A A . 53 LYS HZ3 1 1
6 10081 1 1 53 LYS N N -13.418 -8.866 -0.604 1.00 . A A . 53 LYS N 1 1
6 10082 1 1 53 LYS NZ N -14.840 -14.225 -1.574 1.00 . A A . 53 LYS NZ 1 1
6 10083 1 1 53 LYS O O -12.164 -7.465 -2.782 1.00 . A A . 53 LYS O 1 1
6 10084 1 1 54 ILE C C -8.393 -7.239 -3.116 1.00 . A A . 54 ILE C 1 1
6 10085 1 1 54 ILE CA C -9.532 -6.932 -2.186 1.00 . A A . 54 ILE CA 1 1
6 10086 1 1 54 ILE CB C -8.924 -6.195 -0.984 1.00 . A A . 54 ILE CB 1 1
6 10087 1 1 54 ILE CD1 C -9.368 -7.586 1.136 1.00 . A A . 54 ILE CD1 1 1
6 10088 1 1 54 ILE CG1 C -8.369 -7.161 0.077 1.00 . A A . 54 ILE CG1 1 1
6 10089 1 1 54 ILE CG2 C -9.962 -5.290 -0.428 1.00 . A A . 54 ILE CG2 1 1
6 10090 1 1 54 ILE H H -9.815 -8.827 -1.308 1.00 . A A . 54 ILE H 1 1
6 10091 1 1 54 ILE HA H -10.214 -6.260 -2.675 1.00 . A A . 54 ILE HA 1 1
6 10092 1 1 54 ILE HB H -8.113 -5.579 -1.340 1.00 . A A . 54 ILE HB 1 1
6 10093 1 1 54 ILE HD11 H -10.254 -7.979 0.659 1.00 . A A . 54 ILE HD11 1 1
6 10094 1 1 54 ILE HD12 H -9.631 -6.734 1.742 1.00 . A A . 54 ILE HD12 1 1
6 10095 1 1 54 ILE HD13 H -8.929 -8.349 1.761 1.00 . A A . 54 ILE HD13 1 1
6 10096 1 1 54 ILE HG12 H -8.021 -8.056 -0.416 1.00 . A A . 54 ILE HG12 1 1
6 10097 1 1 54 ILE HG13 H -7.536 -6.690 0.576 1.00 . A A . 54 ILE HG13 1 1
6 10098 1 1 54 ILE HG21 H -9.558 -4.732 0.400 1.00 . A A . 54 ILE HG21 1 1
6 10099 1 1 54 ILE HG22 H -10.804 -5.891 -0.097 1.00 . A A . 54 ILE HG22 1 1
6 10100 1 1 54 ILE HG23 H -10.272 -4.613 -1.217 1.00 . A A . 54 ILE HG23 1 1
6 10101 1 1 54 ILE N N -10.281 -8.103 -1.779 1.00 . A A . 54 ILE N 1 1
6 10102 1 1 54 ILE O O -7.920 -8.370 -3.216 1.00 . A A . 54 ILE O 1 1
6 10103 1 1 55 GLU C C -6.174 -4.821 -4.554 1.00 . A A . 55 GLU C 1 1
6 10104 1 1 55 GLU CA C -6.775 -6.202 -4.580 1.00 . A A . 55 GLU CA 1 1
6 10105 1 1 55 GLU CB C -7.089 -6.556 -6.014 1.00 . A A . 55 GLU CB 1 1
6 10106 1 1 55 GLU CD C -7.515 -8.332 -7.741 1.00 . A A . 55 GLU CD 1 1
6 10107 1 1 55 GLU CG C -7.127 -8.043 -6.310 1.00 . A A . 55 GLU CG 1 1
6 10108 1 1 55 GLU H H -8.499 -5.355 -3.764 1.00 . A A . 55 GLU H 1 1
6 10109 1 1 55 GLU HA H -6.081 -6.914 -4.165 1.00 . A A . 55 GLU HA 1 1
6 10110 1 1 55 GLU HB2 H -8.049 -6.136 -6.273 1.00 . A A . 55 GLU HB2 1 1
6 10111 1 1 55 GLU HB3 H -6.336 -6.103 -6.618 1.00 . A A . 55 GLU HB3 1 1
6 10112 1 1 55 GLU HG2 H -6.150 -8.459 -6.125 1.00 . A A . 55 GLU HG2 1 1
6 10113 1 1 55 GLU HG3 H -7.847 -8.509 -5.654 1.00 . A A . 55 GLU HG3 1 1
6 10114 1 1 55 GLU N N -7.962 -6.192 -3.785 1.00 . A A . 55 GLU N 1 1
6 10115 1 1 55 GLU O O -6.679 -3.907 -5.169 1.00 . A A . 55 GLU O 1 1
6 10116 1 1 55 GLU OE1 O -6.752 -7.970 -8.659 1.00 . A A . 55 GLU OE1 1 1
6 10117 1 1 55 GLU OE2 O -8.594 -8.917 -7.963 1.00 . A A . 55 GLU OE2 1 1
6 10118 1 1 56 VAL C C -3.273 -3.383 -4.683 1.00 . A A . 56 VAL C 1 1
6 10119 1 1 56 VAL CA C -4.442 -3.388 -3.765 1.00 . A A . 56 VAL CA 1 1
6 10120 1 1 56 VAL CB C -3.919 -3.086 -2.323 1.00 . A A . 56 VAL CB 1 1
6 10121 1 1 56 VAL CG1 C -4.022 -4.331 -1.520 1.00 . A A . 56 VAL CG1 1 1
6 10122 1 1 56 VAL CG2 C -2.456 -2.561 -2.323 1.00 . A A . 56 VAL CG2 1 1
6 10123 1 1 56 VAL H H -4.679 -5.470 -3.469 1.00 . A A . 56 VAL H 1 1
6 10124 1 1 56 VAL HA H -5.138 -2.623 -4.060 1.00 . A A . 56 VAL HA 1 1
6 10125 1 1 56 VAL HB H -4.550 -2.355 -1.853 1.00 . A A . 56 VAL HB 1 1
6 10126 1 1 56 VAL HG11 H -3.610 -4.166 -0.543 1.00 . A A . 56 VAL HG11 1 1
6 10127 1 1 56 VAL HG12 H -3.475 -5.105 -2.028 1.00 . A A . 56 VAL HG12 1 1
6 10128 1 1 56 VAL HG13 H -5.058 -4.612 -1.440 1.00 . A A . 56 VAL HG13 1 1
6 10129 1 1 56 VAL HG21 H -1.782 -3.344 -2.650 1.00 . A A . 56 VAL HG21 1 1
6 10130 1 1 56 VAL HG22 H -2.161 -2.249 -1.331 1.00 . A A . 56 VAL HG22 1 1
6 10131 1 1 56 VAL HG23 H -2.368 -1.723 -2.995 1.00 . A A . 56 VAL HG23 1 1
6 10132 1 1 56 VAL N N -5.085 -4.679 -3.877 1.00 . A A . 56 VAL N 1 1
6 10133 1 1 56 VAL O O -2.654 -4.410 -4.938 1.00 . A A . 56 VAL O 1 1
6 10134 1 1 57 THR C C -1.479 -0.491 -5.705 1.00 . A A . 57 THR C 1 1
6 10135 1 1 57 THR CA C -1.775 -1.969 -5.848 1.00 . A A . 57 THR CA 1 1
6 10136 1 1 57 THR CB C -1.765 -2.357 -7.337 1.00 . A A . 57 THR CB 1 1
6 10137 1 1 57 THR CG2 C -0.364 -2.236 -7.915 1.00 . A A . 57 THR CG2 1 1
6 10138 1 1 57 THR H H -3.722 -1.549 -5.139 1.00 . A A . 57 THR H 1 1
6 10139 1 1 57 THR HA H -1.008 -2.551 -5.306 1.00 . A A . 57 THR HA 1 1
6 10140 1 1 57 THR HB H -2.411 -1.678 -7.864 1.00 . A A . 57 THR HB 1 1
6 10141 1 1 57 THR HG1 H -2.567 -4.030 -6.661 1.00 . A A . 57 THR HG1 1 1
6 10142 1 1 57 THR HG21 H 0.001 -1.231 -7.766 1.00 . A A . 57 THR HG21 1 1
6 10143 1 1 57 THR HG22 H -0.390 -2.456 -8.971 1.00 . A A . 57 THR HG22 1 1
6 10144 1 1 57 THR HG23 H 0.292 -2.934 -7.418 1.00 . A A . 57 THR HG23 1 1
6 10145 1 1 57 THR N N -3.028 -2.243 -5.205 1.00 . A A . 57 THR N 1 1
6 10146 1 1 57 THR O O -2.067 0.352 -6.368 1.00 . A A . 57 THR O 1 1
6 10147 1 1 57 THR OG1 O -2.239 -3.703 -7.511 1.00 . A A . 57 THR OG1 1 1
6 10148 1 1 58 ILE C C 1.145 1.523 -4.835 1.00 . A A . 58 ILE C 1 1
6 10149 1 1 58 ILE CA C -0.271 1.118 -4.366 1.00 . A A . 58 ILE CA 1 1
6 10150 1 1 58 ILE CB C -0.350 1.090 -2.824 1.00 . A A . 58 ILE CB 1 1
6 10151 1 1 58 ILE CD1 C -1.951 0.753 -0.869 1.00 . A A . 58 ILE CD1 1 1
6 10152 1 1 58 ILE CG1 C -1.803 0.996 -2.356 1.00 . A A . 58 ILE CG1 1 1
6 10153 1 1 58 ILE CG2 C 0.328 2.298 -2.187 1.00 . A A . 58 ILE CG2 1 1
6 10154 1 1 58 ILE H H -0.055 -0.961 -4.455 1.00 . A A . 58 ILE H 1 1
6 10155 1 1 58 ILE HA H -1.028 1.818 -4.752 1.00 . A A . 58 ILE HA 1 1
6 10156 1 1 58 ILE HB H 0.165 0.189 -2.508 1.00 . A A . 58 ILE HB 1 1
6 10157 1 1 58 ILE HD11 H -2.999 0.701 -0.616 1.00 . A A . 58 ILE HD11 1 1
6 10158 1 1 58 ILE HD12 H -1.488 1.563 -0.325 1.00 . A A . 58 ILE HD12 1 1
6 10159 1 1 58 ILE HD13 H -1.470 -0.178 -0.608 1.00 . A A . 58 ILE HD13 1 1
6 10160 1 1 58 ILE HG12 H -2.305 1.923 -2.582 1.00 . A A . 58 ILE HG12 1 1
6 10161 1 1 58 ILE HG13 H -2.294 0.190 -2.878 1.00 . A A . 58 ILE HG13 1 1
6 10162 1 1 58 ILE HG21 H 0.227 2.241 -1.114 1.00 . A A . 58 ILE HG21 1 1
6 10163 1 1 58 ILE HG22 H -0.141 3.203 -2.545 1.00 . A A . 58 ILE HG22 1 1
6 10164 1 1 58 ILE HG23 H 1.375 2.304 -2.451 1.00 . A A . 58 ILE HG23 1 1
6 10165 1 1 58 ILE N N -0.571 -0.213 -4.825 1.00 . A A . 58 ILE N 1 1
6 10166 1 1 58 ILE O O 2.143 1.243 -4.165 1.00 . A A . 58 ILE O 1 1
6 10167 1 1 59 PRO C C 2.956 3.942 -5.953 1.00 . A A . 59 PRO C 1 1
6 10168 1 1 59 PRO CA C 2.501 2.632 -6.592 1.00 . A A . 59 PRO CA 1 1
6 10169 1 1 59 PRO CB C 2.157 2.897 -8.070 1.00 . A A . 59 PRO CB 1 1
6 10170 1 1 59 PRO CD C 0.174 2.184 -7.023 1.00 . A A . 59 PRO CD 1 1
6 10171 1 1 59 PRO CG C 0.916 2.125 -8.318 1.00 . A A . 59 PRO CG 1 1
6 10172 1 1 59 PRO HA H 3.302 1.904 -6.530 1.00 . A A . 59 PRO HA 1 1
6 10173 1 1 59 PRO HB2 H 1.987 3.961 -8.220 1.00 . A A . 59 PRO HB2 1 1
6 10174 1 1 59 PRO HB3 H 2.968 2.561 -8.699 1.00 . A A . 59 PRO HB3 1 1
6 10175 1 1 59 PRO HD2 H -0.351 3.118 -6.933 1.00 . A A . 59 PRO HD2 1 1
6 10176 1 1 59 PRO HD3 H -0.504 1.350 -6.931 1.00 . A A . 59 PRO HD3 1 1
6 10177 1 1 59 PRO HG2 H 0.343 2.586 -9.108 1.00 . A A . 59 PRO HG2 1 1
6 10178 1 1 59 PRO HG3 H 1.158 1.103 -8.568 1.00 . A A . 59 PRO HG3 1 1
6 10179 1 1 59 PRO N N 1.247 2.097 -6.042 1.00 . A A . 59 PRO N 1 1
6 10180 1 1 59 PRO O O 2.389 5.003 -6.215 1.00 . A A . 59 PRO O 1 1
6 10181 1 1 60 LEU C C 5.820 5.309 -5.698 1.00 . A A . 60 LEU C 1 1
6 10182 1 1 60 LEU CA C 4.702 5.046 -4.697 1.00 . A A . 60 LEU CA 1 1
6 10183 1 1 60 LEU CB C 5.306 4.837 -3.305 1.00 . A A . 60 LEU CB 1 1
6 10184 1 1 60 LEU CD1 C 3.310 4.004 -2.022 1.00 . A A . 60 LEU CD1 1 1
6 10185 1 1 60 LEU CD2 C 5.171 5.161 -0.823 1.00 . A A . 60 LEU CD2 1 1
6 10186 1 1 60 LEU CG C 4.373 5.084 -2.115 1.00 . A A . 60 LEU CG 1 1
6 10187 1 1 60 LEU H H 4.279 2.989 -4.794 1.00 . A A . 60 LEU H 1 1
6 10188 1 1 60 LEU HA H 4.022 5.881 -4.681 1.00 . A A . 60 LEU HA 1 1
6 10189 1 1 60 LEU HB2 H 5.659 3.815 -3.244 1.00 . A A . 60 LEU HB2 1 1
6 10190 1 1 60 LEU HB3 H 6.152 5.486 -3.212 1.00 . A A . 60 LEU HB3 1 1
6 10191 1 1 60 LEU HD11 H 2.727 3.995 -2.931 1.00 . A A . 60 LEU HD11 1 1
6 10192 1 1 60 LEU HD12 H 2.664 4.207 -1.181 1.00 . A A . 60 LEU HD12 1 1
6 10193 1 1 60 LEU HD13 H 3.784 3.043 -1.888 1.00 . A A . 60 LEU HD13 1 1
6 10194 1 1 60 LEU HD21 H 5.704 4.235 -0.672 1.00 . A A . 60 LEU HD21 1 1
6 10195 1 1 60 LEU HD22 H 4.500 5.329 0.006 1.00 . A A . 60 LEU HD22 1 1
6 10196 1 1 60 LEU HD23 H 5.879 5.977 -0.883 1.00 . A A . 60 LEU HD23 1 1
6 10197 1 1 60 LEU HG H 3.873 6.031 -2.254 1.00 . A A . 60 LEU HG 1 1
6 10198 1 1 60 LEU N N 3.984 3.867 -5.126 1.00 . A A . 60 LEU N 1 1
6 10199 1 1 60 LEU O O 5.952 4.565 -6.673 1.00 . A A . 60 LEU O 1 1
6 10200 1 1 61 LYS C C 8.675 5.311 -6.062 1.00 . A A . 61 LYS C 1 1
6 10201 1 1 61 LYS CA C 7.821 6.521 -6.274 1.00 . A A . 61 LYS CA 1 1
6 10202 1 1 61 LYS CB C 8.655 7.680 -5.775 1.00 . A A . 61 LYS CB 1 1
6 10203 1 1 61 LYS CD C 8.802 10.071 -5.013 1.00 . A A . 61 LYS CD 1 1
6 10204 1 1 61 LYS CE C 10.085 10.234 -5.820 1.00 . A A . 61 LYS CE 1 1
6 10205 1 1 61 LYS CG C 7.898 8.984 -5.579 1.00 . A A . 61 LYS CG 1 1
6 10206 1 1 61 LYS H H 6.394 7.009 -4.795 1.00 . A A . 61 LYS H 1 1
6 10207 1 1 61 LYS HA H 7.576 6.644 -7.317 1.00 . A A . 61 LYS HA 1 1
6 10208 1 1 61 LYS HB2 H 9.093 7.371 -4.830 1.00 . A A . 61 LYS HB2 1 1
6 10209 1 1 61 LYS HB3 H 9.452 7.854 -6.484 1.00 . A A . 61 LYS HB3 1 1
6 10210 1 1 61 LYS HD2 H 8.267 11.009 -5.025 1.00 . A A . 61 LYS HD2 1 1
6 10211 1 1 61 LYS HD3 H 9.058 9.816 -3.995 1.00 . A A . 61 LYS HD3 1 1
6 10212 1 1 61 LYS HE2 H 10.700 10.983 -5.344 1.00 . A A . 61 LYS HE2 1 1
6 10213 1 1 61 LYS HE3 H 10.613 9.292 -5.824 1.00 . A A . 61 LYS HE3 1 1
6 10214 1 1 61 LYS HG2 H 7.509 9.310 -6.531 1.00 . A A . 61 LYS HG2 1 1
6 10215 1 1 61 LYS HG3 H 7.080 8.814 -4.893 1.00 . A A . 61 LYS HG3 1 1
6 10216 1 1 61 LYS HZ1 H 10.718 10.707 -7.753 1.00 . A A . 61 LYS HZ1 1 1
6 10217 1 1 61 LYS HZ2 H 9.363 11.580 -7.245 1.00 . A A . 61 LYS HZ2 1 1
6 10218 1 1 61 LYS HZ3 H 9.202 9.960 -7.695 1.00 . A A . 61 LYS HZ3 1 1
6 10219 1 1 61 LYS N N 6.612 6.354 -5.489 1.00 . A A . 61 LYS N 1 1
6 10220 1 1 61 LYS NZ N 9.823 10.648 -7.225 1.00 . A A . 61 LYS NZ 1 1
6 10221 1 1 61 LYS O O 9.105 4.631 -6.995 1.00 . A A . 61 LYS O 1 1
6 10222 1 1 62 ASN C C 9.490 2.706 -4.757 1.00 . A A . 62 ASN C 1 1
6 10223 1 1 62 ASN CA C 9.865 4.120 -4.342 1.00 . A A . 62 ASN CA 1 1
6 10224 1 1 62 ASN CB C 10.032 4.191 -2.853 1.00 . A A . 62 ASN CB 1 1
6 10225 1 1 62 ASN CG C 10.439 5.569 -2.389 1.00 . A A . 62 ASN CG 1 1
6 10226 1 1 62 ASN H H 8.364 5.549 -4.113 1.00 . A A . 62 ASN H 1 1
6 10227 1 1 62 ASN HA H 10.776 4.414 -4.772 1.00 . A A . 62 ASN HA 1 1
6 10228 1 1 62 ASN HB2 H 9.108 3.947 -2.420 1.00 . A A . 62 ASN HB2 1 1
6 10229 1 1 62 ASN HB3 H 10.782 3.482 -2.537 1.00 . A A . 62 ASN HB3 1 1
6 10230 1 1 62 ASN HD21 H 12.216 5.324 -3.230 1.00 . A A . 62 ASN HD21 1 1
6 10231 1 1 62 ASN HD22 H 11.968 6.833 -2.412 1.00 . A A . 62 ASN HD22 1 1
6 10232 1 1 62 ASN N N 8.890 5.064 -4.782 1.00 . A A . 62 ASN N 1 1
6 10233 1 1 62 ASN ND2 N 11.660 5.948 -2.708 1.00 . A A . 62 ASN ND2 1 1
6 10234 1 1 62 ASN O O 10.177 2.072 -5.556 1.00 . A A . 62 ASN O 1 1
6 10235 1 1 62 ASN OD1 O 9.641 6.308 -1.813 1.00 . A A . 62 ASN OD1 1 1
6 10236 1 1 63 VAL C C 6.394 0.859 -4.686 1.00 . A A . 63 VAL C 1 1
6 10237 1 1 63 VAL CA C 7.909 0.883 -4.461 1.00 . A A . 63 VAL CA 1 1
6 10238 1 1 63 VAL CB C 8.288 -0.018 -3.264 1.00 . A A . 63 VAL CB 1 1
6 10239 1 1 63 VAL CG1 C 7.556 0.414 -2.002 1.00 . A A . 63 VAL CG1 1 1
6 10240 1 1 63 VAL CG2 C 8.038 -1.490 -3.564 1.00 . A A . 63 VAL CG2 1 1
6 10241 1 1 63 VAL H H 7.845 2.811 -3.637 1.00 . A A . 63 VAL H 1 1
6 10242 1 1 63 VAL HA H 8.406 0.507 -5.344 1.00 . A A . 63 VAL HA 1 1
6 10243 1 1 63 VAL HB H 9.341 0.110 -3.089 1.00 . A A . 63 VAL HB 1 1
6 10244 1 1 63 VAL HG11 H 7.828 -0.240 -1.185 1.00 . A A . 63 VAL HG11 1 1
6 10245 1 1 63 VAL HG12 H 6.491 0.361 -2.168 1.00 . A A . 63 VAL HG12 1 1
6 10246 1 1 63 VAL HG13 H 7.832 1.430 -1.757 1.00 . A A . 63 VAL HG13 1 1
6 10247 1 1 63 VAL HG21 H 8.300 -2.084 -2.702 1.00 . A A . 63 VAL HG21 1 1
6 10248 1 1 63 VAL HG22 H 8.643 -1.793 -4.407 1.00 . A A . 63 VAL HG22 1 1
6 10249 1 1 63 VAL HG23 H 6.994 -1.637 -3.799 1.00 . A A . 63 VAL HG23 1 1
6 10250 1 1 63 VAL N N 8.373 2.235 -4.221 1.00 . A A . 63 VAL N 1 1
6 10251 1 1 63 VAL O O 5.678 1.769 -4.269 1.00 . A A . 63 VAL O 1 1
6 10252 1 1 64 THR C C 4.027 -1.630 -4.891 1.00 . A A . 64 THR C 1 1
6 10253 1 1 64 THR CA C 4.507 -0.370 -5.614 1.00 . A A . 64 THR CA 1 1
6 10254 1 1 64 THR CB C 4.242 -0.527 -7.126 1.00 . A A . 64 THR CB 1 1
6 10255 1 1 64 THR CG2 C 2.772 -0.800 -7.405 1.00 . A A . 64 THR CG2 1 1
6 10256 1 1 64 THR H H 6.561 -0.841 -5.700 1.00 . A A . 64 THR H 1 1
6 10257 1 1 64 THR HA H 3.964 0.495 -5.254 1.00 . A A . 64 THR HA 1 1
6 10258 1 1 64 THR HB H 4.820 -1.365 -7.488 1.00 . A A . 64 THR HB 1 1
6 10259 1 1 64 THR HG1 H 5.586 0.826 -7.640 1.00 . A A . 64 THR HG1 1 1
6 10260 1 1 64 THR HG21 H 2.619 -0.895 -8.469 1.00 . A A . 64 THR HG21 1 1
6 10261 1 1 64 THR HG22 H 2.176 0.016 -7.027 1.00 . A A . 64 THR HG22 1 1
6 10262 1 1 64 THR HG23 H 2.478 -1.716 -6.915 1.00 . A A . 64 THR HG23 1 1
6 10263 1 1 64 THR N N 5.927 -0.174 -5.364 1.00 . A A . 64 THR N 1 1
6 10264 1 1 64 THR O O 4.491 -2.728 -5.199 1.00 . A A . 64 THR O 1 1
6 10265 1 1 64 THR OG1 O 4.654 0.656 -7.825 1.00 . A A . 64 THR OG1 1 1
6 10266 1 1 65 LEU C C 1.338 -3.170 -3.732 1.00 . A A . 65 LEU C 1 1
6 10267 1 1 65 LEU CA C 2.633 -2.667 -3.206 1.00 . A A . 65 LEU CA 1 1
6 10268 1 1 65 LEU CB C 2.461 -2.452 -1.709 1.00 . A A . 65 LEU CB 1 1
6 10269 1 1 65 LEU CD1 C 4.438 -1.118 -0.762 1.00 . A A . 65 LEU CD1 1 1
6 10270 1 1 65 LEU CD2 C 3.540 -3.139 0.439 1.00 . A A . 65 LEU CD2 1 1
6 10271 1 1 65 LEU CG C 3.774 -2.492 -0.912 1.00 . A A . 65 LEU CG 1 1
6 10272 1 1 65 LEU H H 2.776 -0.598 -3.701 1.00 . A A . 65 LEU H 1 1
6 10273 1 1 65 LEU HA H 3.354 -3.452 -3.359 1.00 . A A . 65 LEU HA 1 1
6 10274 1 1 65 LEU HB2 H 1.930 -1.518 -1.545 1.00 . A A . 65 LEU HB2 1 1
6 10275 1 1 65 LEU HB3 H 1.826 -3.247 -1.341 1.00 . A A . 65 LEU HB3 1 1
6 10276 1 1 65 LEU HD11 H 4.674 -0.722 -1.738 1.00 . A A . 65 LEU HD11 1 1
6 10277 1 1 65 LEU HD12 H 5.359 -1.210 -0.179 1.00 . A A . 65 LEU HD12 1 1
6 10278 1 1 65 LEU HD13 H 3.764 -0.445 -0.255 1.00 . A A . 65 LEU HD13 1 1
6 10279 1 1 65 LEU HD21 H 2.757 -2.608 0.960 1.00 . A A . 65 LEU HD21 1 1
6 10280 1 1 65 LEU HD22 H 4.451 -3.101 1.018 1.00 . A A . 65 LEU HD22 1 1
6 10281 1 1 65 LEU HD23 H 3.246 -4.167 0.298 1.00 . A A . 65 LEU HD23 1 1
6 10282 1 1 65 LEU HG H 4.461 -3.128 -1.457 1.00 . A A . 65 LEU HG 1 1
6 10283 1 1 65 LEU N N 3.120 -1.491 -3.927 1.00 . A A . 65 LEU N 1 1
6 10284 1 1 65 LEU O O 0.395 -2.434 -3.927 1.00 . A A . 65 LEU O 1 1
6 10285 1 1 66 ARG C C -0.302 -6.175 -3.328 1.00 . A A . 66 ARG C 1 1
6 10286 1 1 66 ARG CA C 0.095 -5.100 -4.316 1.00 . A A . 66 ARG CA 1 1
6 10287 1 1 66 ARG CB C 0.273 -5.703 -5.676 1.00 . A A . 66 ARG CB 1 1
6 10288 1 1 66 ARG CD C -1.033 -6.730 -7.573 1.00 . A A . 66 ARG CD 1 1
6 10289 1 1 66 ARG CG C -0.868 -6.625 -6.075 1.00 . A A . 66 ARG CG 1 1
6 10290 1 1 66 ARG CZ C -3.296 -7.460 -8.263 1.00 . A A . 66 ARG CZ 1 1
6 10291 1 1 66 ARG H H 2.114 -4.975 -3.798 1.00 . A A . 66 ARG H 1 1
6 10292 1 1 66 ARG HA H -0.689 -4.338 -4.378 1.00 . A A . 66 ARG HA 1 1
6 10293 1 1 66 ARG HB2 H 0.332 -4.896 -6.359 1.00 . A A . 66 ARG HB2 1 1
6 10294 1 1 66 ARG HB3 H 1.196 -6.263 -5.702 1.00 . A A . 66 ARG HB3 1 1
6 10295 1 1 66 ARG HD2 H -1.345 -5.768 -7.951 1.00 . A A . 66 ARG HD2 1 1
6 10296 1 1 66 ARG HD3 H -0.087 -7.005 -8.015 1.00 . A A . 66 ARG HD3 1 1
6 10297 1 1 66 ARG HE H -1.760 -8.681 -7.861 1.00 . A A . 66 ARG HE 1 1
6 10298 1 1 66 ARG HG2 H -0.672 -7.610 -5.679 1.00 . A A . 66 ARG HG2 1 1
6 10299 1 1 66 ARG HG3 H -1.785 -6.244 -5.648 1.00 . A A . 66 ARG HG3 1 1
6 10300 1 1 66 ARG HH11 H -3.073 -5.442 -8.215 1.00 . A A . 66 ARG HH11 1 1
6 10301 1 1 66 ARG HH12 H -4.652 -6.002 -8.666 1.00 . A A . 66 ARG HH12 1 1
6 10302 1 1 66 ARG HH21 H -3.839 -9.408 -8.408 1.00 . A A . 66 ARG HH21 1 1
6 10303 1 1 66 ARG HH22 H -5.109 -8.258 -8.725 1.00 . A A . 66 ARG HH22 1 1
6 10304 1 1 66 ARG N N 1.297 -4.450 -3.917 1.00 . A A . 66 ARG N 1 1
6 10305 1 1 66 ARG NE N -2.037 -7.735 -7.916 1.00 . A A . 66 ARG NE 1 1
6 10306 1 1 66 ARG NH1 N -3.705 -6.199 -8.385 1.00 . A A . 66 ARG NH1 1 1
6 10307 1 1 66 ARG NH2 N -4.144 -8.454 -8.489 1.00 . A A . 66 ARG NH2 1 1
6 10308 1 1 66 ARG O O 0.536 -6.935 -2.844 1.00 . A A . 66 ARG O 1 1
6 10309 1 1 67 ALA C C -3.472 -7.772 -2.770 1.00 . A A . 67 ALA C 1 1
6 10310 1 1 67 ALA CA C -2.127 -7.323 -2.234 1.00 . A A . 67 ALA CA 1 1
6 10311 1 1 67 ALA CB C -2.242 -6.958 -0.755 1.00 . A A . 67 ALA CB 1 1
6 10312 1 1 67 ALA H H -2.168 -5.519 -3.418 1.00 . A A . 67 ALA H 1 1
6 10313 1 1 67 ALA HA H -1.439 -8.154 -2.313 1.00 . A A . 67 ALA HA 1 1
6 10314 1 1 67 ALA HB1 H -2.867 -7.683 -0.255 1.00 . A A . 67 ALA HB1 1 1
6 10315 1 1 67 ALA HB2 H -2.674 -5.972 -0.646 1.00 . A A . 67 ALA HB2 1 1
6 10316 1 1 67 ALA HB3 H -1.265 -6.966 -0.306 1.00 . A A . 67 ALA HB3 1 1
6 10317 1 1 67 ALA N N -1.577 -6.229 -3.046 1.00 . A A . 67 ALA N 1 1
6 10318 1 1 67 ALA O O -4.445 -7.029 -2.747 1.00 . A A . 67 ALA O 1 1
6 10319 1 1 68 GLU C C -5.282 -10.589 -2.785 1.00 . A A . 68 GLU C 1 1
6 10320 1 1 68 GLU CA C -4.743 -9.562 -3.774 1.00 . A A . 68 GLU CA 1 1
6 10321 1 1 68 GLU CB C -4.514 -10.170 -5.164 1.00 . A A . 68 GLU CB 1 1
6 10322 1 1 68 GLU CD C -3.011 -11.473 -6.707 1.00 . A A . 68 GLU CD 1 1
6 10323 1 1 68 GLU CG C -3.234 -10.979 -5.293 1.00 . A A . 68 GLU CG 1 1
6 10324 1 1 68 GLU H H -2.700 -9.537 -3.249 1.00 . A A . 68 GLU H 1 1
6 10325 1 1 68 GLU HA H -5.463 -8.762 -3.857 1.00 . A A . 68 GLU HA 1 1
6 10326 1 1 68 GLU HB2 H -5.344 -10.817 -5.401 1.00 . A A . 68 GLU HB2 1 1
6 10327 1 1 68 GLU HB3 H -4.478 -9.370 -5.888 1.00 . A A . 68 GLU HB3 1 1
6 10328 1 1 68 GLU HG2 H -2.398 -10.354 -5.011 1.00 . A A . 68 GLU HG2 1 1
6 10329 1 1 68 GLU HG3 H -3.288 -11.829 -4.631 1.00 . A A . 68 GLU HG3 1 1
6 10330 1 1 68 GLU N N -3.514 -8.991 -3.259 1.00 . A A . 68 GLU N 1 1
6 10331 1 1 68 GLU O O -4.864 -11.747 -2.766 1.00 . A A . 68 GLU O 1 1
6 10332 1 1 68 GLU OE1 O -2.330 -10.770 -7.488 1.00 . A A . 68 GLU OE1 1 1
6 10333 1 1 68 GLU OE2 O -3.521 -12.563 -7.049 1.00 . A A . 68 GLU OE2 1 1
6 10334 1 1 69 GLU C C -8.228 -11.053 -0.883 1.00 . A A . 69 GLU C 1 1
6 10335 1 1 69 GLU CA C -6.709 -10.947 -0.848 1.00 . A A . 69 GLU CA 1 1
6 10336 1 1 69 GLU CB C -6.284 -10.321 0.482 1.00 . A A . 69 GLU CB 1 1
6 10337 1 1 69 GLU CD C -4.189 -11.672 0.811 1.00 . A A . 69 GLU CD 1 1
6 10338 1 1 69 GLU CG C -4.784 -10.289 0.699 1.00 . A A . 69 GLU CG 1 1
6 10339 1 1 69 GLU H H -6.577 -9.241 -2.088 1.00 . A A . 69 GLU H 1 1
6 10340 1 1 69 GLU HA H -6.282 -11.934 -0.927 1.00 . A A . 69 GLU HA 1 1
6 10341 1 1 69 GLU HB2 H -6.653 -9.307 0.523 1.00 . A A . 69 GLU HB2 1 1
6 10342 1 1 69 GLU HB3 H -6.729 -10.887 1.288 1.00 . A A . 69 GLU HB3 1 1
6 10343 1 1 69 GLU HG2 H -4.322 -9.780 -0.134 1.00 . A A . 69 GLU HG2 1 1
6 10344 1 1 69 GLU HG3 H -4.577 -9.748 1.611 1.00 . A A . 69 GLU HG3 1 1
6 10345 1 1 69 GLU N N -6.208 -10.142 -1.951 1.00 . A A . 69 GLU N 1 1
6 10346 1 1 69 GLU O O -8.931 -10.095 -0.588 1.00 . A A . 69 GLU O 1 1
6 10347 1 1 69 GLU OE1 O -4.507 -12.381 1.787 1.00 . A A . 69 GLU OE1 1 1
6 10348 1 1 69 GLU OE2 O -3.389 -12.055 -0.067 1.00 . A A . 69 GLU OE2 1 1
6 10349 1 1 70 ARG C C -10.487 -12.963 0.248 1.00 . A A . 70 ARG C 1 1
6 10350 1 1 70 ARG CA C -10.166 -12.460 -1.156 1.00 . A A . 70 ARG CA 1 1
6 10351 1 1 70 ARG CB C -10.594 -13.477 -2.216 1.00 . A A . 70 ARG CB 1 1
6 10352 1 1 70 ARG CD C -10.522 -14.107 -4.649 1.00 . A A . 70 ARG CD 1 1
6 10353 1 1 70 ARG CG C -10.387 -12.984 -3.639 1.00 . A A . 70 ARG CG 1 1
6 10354 1 1 70 ARG CZ C -9.188 -16.047 -5.381 1.00 . A A . 70 ARG CZ 1 1
6 10355 1 1 70 ARG H H -8.142 -12.917 -1.580 1.00 . A A . 70 ARG H 1 1
6 10356 1 1 70 ARG HA H -10.684 -11.525 -1.322 1.00 . A A . 70 ARG HA 1 1
6 10357 1 1 70 ARG HB2 H -10.021 -14.382 -2.083 1.00 . A A . 70 ARG HB2 1 1
6 10358 1 1 70 ARG HB3 H -11.641 -13.701 -2.084 1.00 . A A . 70 ARG HB3 1 1
6 10359 1 1 70 ARG HD2 H -11.484 -14.578 -4.519 1.00 . A A . 70 ARG HD2 1 1
6 10360 1 1 70 ARG HD3 H -10.455 -13.692 -5.644 1.00 . A A . 70 ARG HD3 1 1
6 10361 1 1 70 ARG HE H -8.955 -15.085 -3.643 1.00 . A A . 70 ARG HE 1 1
6 10362 1 1 70 ARG HG2 H -11.124 -12.229 -3.860 1.00 . A A . 70 ARG HG2 1 1
6 10363 1 1 70 ARG HG3 H -9.399 -12.558 -3.719 1.00 . A A . 70 ARG HG3 1 1
6 10364 1 1 70 ARG HH11 H -10.595 -15.449 -6.715 1.00 . A A . 70 ARG HH11 1 1
6 10365 1 1 70 ARG HH12 H -9.647 -16.816 -7.199 1.00 . A A . 70 ARG HH12 1 1
6 10366 1 1 70 ARG HH21 H -7.706 -16.877 -4.273 1.00 . A A . 70 ARG HH21 1 1
6 10367 1 1 70 ARG HH22 H -8.001 -17.630 -5.808 1.00 . A A . 70 ARG HH22 1 1
6 10368 1 1 70 ARG N N -8.737 -12.209 -1.247 1.00 . A A . 70 ARG N 1 1
6 10369 1 1 70 ARG NE N -9.476 -15.112 -4.481 1.00 . A A . 70 ARG NE 1 1
6 10370 1 1 70 ARG NH1 N -9.865 -16.109 -6.523 1.00 . A A . 70 ARG NH1 1 1
6 10371 1 1 70 ARG NH2 N -8.221 -16.921 -5.136 1.00 . A A . 70 ARG NH2 1 1
6 10372 1 1 70 ARG O O -10.754 -14.148 0.456 1.00 . A A . 70 ARG O 1 1
6 10373 1 1 71 ASN C C -11.809 -11.882 3.255 1.00 . A A . 71 ASN C 1 1
6 10374 1 1 71 ASN CA C -10.530 -12.417 2.618 1.00 . A A . 71 ASN CA 1 1
6 10375 1 1 71 ASN CB C -9.306 -11.894 3.383 1.00 . A A . 71 ASN CB 1 1
6 10376 1 1 71 ASN CG C -8.024 -12.441 2.906 1.00 . A A . 71 ASN CG 1 1
6 10377 1 1 71 ASN H H -10.341 -11.105 0.966 1.00 . A A . 71 ASN H 1 1
6 10378 1 1 71 ASN HA H -10.540 -13.495 2.676 1.00 . A A . 71 ASN HA 1 1
6 10379 1 1 71 ASN HB2 H -9.240 -10.829 3.280 1.00 . A A . 71 ASN HB2 1 1
6 10380 1 1 71 ASN HB3 H -9.373 -12.141 4.418 1.00 . A A . 71 ASN HB3 1 1
6 10381 1 1 71 ASN HD21 H -7.147 -10.970 3.865 1.00 . A A . 71 ASN HD21 1 1
6 10382 1 1 71 ASN HD22 H -6.153 -12.072 3.056 1.00 . A A . 71 ASN HD22 1 1
6 10383 1 1 71 ASN N N -10.437 -12.051 1.210 1.00 . A A . 71 ASN N 1 1
6 10384 1 1 71 ASN ND2 N -6.998 -11.762 3.306 1.00 . A A . 71 ASN ND2 1 1
6 10385 1 1 71 ASN O O -12.751 -11.502 2.556 1.00 . A A . 71 ASN O 1 1
6 10386 1 1 71 ASN OD1 O -7.945 -13.475 2.242 1.00 . A A . 71 ASN OD1 1 1
6 10387 1 1 72 ASP C C -13.132 -9.924 5.389 1.00 . A A . 72 ASP C 1 1
6 10388 1 1 72 ASP CA C -13.022 -11.448 5.326 1.00 . A A . 72 ASP CA 1 1
6 10389 1 1 72 ASP CB C -12.964 -12.034 6.740 1.00 . A A . 72 ASP CB 1 1
6 10390 1 1 72 ASP CG C -14.220 -11.773 7.542 1.00 . A A . 72 ASP CG 1 1
6 10391 1 1 72 ASP H H -11.034 -12.124 5.077 1.00 . A A . 72 ASP H 1 1
6 10392 1 1 72 ASP HA H -13.889 -11.841 4.817 1.00 . A A . 72 ASP HA 1 1
6 10393 1 1 72 ASP HB2 H -12.820 -13.102 6.672 1.00 . A A . 72 ASP HB2 1 1
6 10394 1 1 72 ASP HB3 H -12.126 -11.599 7.266 1.00 . A A . 72 ASP HB3 1 1
6 10395 1 1 72 ASP N N -11.836 -11.859 4.580 1.00 . A A . 72 ASP N 1 1
6 10396 1 1 72 ASP O O -14.105 -9.341 4.913 1.00 . A A . 72 ASP O 1 1
6 10397 1 1 72 ASP OD1 O -14.266 -10.770 8.279 1.00 . A A . 72 ASP OD1 1 1
6 10398 1 1 72 ASP OD2 O -15.167 -12.583 7.453 1.00 . A A . 72 ASP OD2 1 1
6 10399 1 1 73 ASP C C -11.211 -7.217 5.059 1.00 . A A . 73 ASP C 1 1
6 10400 1 1 73 ASP CA C -12.083 -7.834 6.099 1.00 . A A . 73 ASP CA 1 1
6 10401 1 1 73 ASP CB C -11.604 -7.408 7.490 1.00 . A A . 73 ASP CB 1 1
6 10402 1 1 73 ASP CG C -12.718 -7.371 8.514 1.00 . A A . 73 ASP CG 1 1
6 10403 1 1 73 ASP H H -11.370 -9.815 6.315 1.00 . A A . 73 ASP H 1 1
6 10404 1 1 73 ASP HA H -13.077 -7.419 5.930 1.00 . A A . 73 ASP HA 1 1
6 10405 1 1 73 ASP HB2 H -10.855 -8.105 7.830 1.00 . A A . 73 ASP HB2 1 1
6 10406 1 1 73 ASP HB3 H -11.168 -6.423 7.425 1.00 . A A . 73 ASP HB3 1 1
6 10407 1 1 73 ASP N N -12.123 -9.290 5.969 1.00 . A A . 73 ASP N 1 1
6 10408 1 1 73 ASP O O -10.016 -7.477 4.942 1.00 . A A . 73 ASP O 1 1
6 10409 1 1 73 ASP OD1 O -13.661 -6.570 8.343 1.00 . A A . 73 ASP OD1 1 1
6 10410 1 1 73 ASP OD2 O -12.646 -8.119 9.509 1.00 . A A . 73 ASP OD2 1 1
6 10411 1 1 74 LEU C C -10.149 -4.759 4.082 1.00 . A A . 74 LEU C 1 1
6 10412 1 1 74 LEU CA C -11.324 -5.412 3.449 1.00 . A A . 74 LEU CA 1 1
6 10413 1 1 74 LEU CB C -12.396 -4.364 3.349 1.00 . A A . 74 LEU CB 1 1
6 10414 1 1 74 LEU CD1 C -11.289 -3.015 1.531 1.00 . A A . 74 LEU CD1 1 1
6 10415 1 1 74 LEU CD2 C -13.214 -2.059 2.789 1.00 . A A . 74 LEU CD2 1 1
6 10416 1 1 74 LEU CG C -11.993 -2.962 2.869 1.00 . A A . 74 LEU CG 1 1
6 10417 1 1 74 LEU H H -12.864 -6.554 4.242 1.00 . A A . 74 LEU H 1 1
6 10418 1 1 74 LEU HA H -11.072 -5.813 2.501 1.00 . A A . 74 LEU HA 1 1
6 10419 1 1 74 LEU HB2 H -13.191 -4.733 2.722 1.00 . A A . 74 LEU HB2 1 1
6 10420 1 1 74 LEU HB3 H -12.763 -4.276 4.369 1.00 . A A . 74 LEU HB3 1 1
6 10421 1 1 74 LEU HD11 H -10.281 -3.381 1.677 1.00 . A A . 74 LEU HD11 1 1
6 10422 1 1 74 LEU HD12 H -11.257 -2.027 1.097 1.00 . A A . 74 LEU HD12 1 1
6 10423 1 1 74 LEU HD13 H -11.821 -3.685 0.873 1.00 . A A . 74 LEU HD13 1 1
6 10424 1 1 74 LEU HD21 H -12.916 -1.076 2.457 1.00 . A A . 74 LEU HD21 1 1
6 10425 1 1 74 LEU HD22 H -13.671 -1.985 3.765 1.00 . A A . 74 LEU HD22 1 1
6 10426 1 1 74 LEU HD23 H -13.925 -2.475 2.090 1.00 . A A . 74 LEU HD23 1 1
6 10427 1 1 74 LEU HG H -11.309 -2.530 3.584 1.00 . A A . 74 LEU HG 1 1
6 10428 1 1 74 LEU N N -11.890 -6.433 4.277 1.00 . A A . 74 LEU N 1 1
6 10429 1 1 74 LEU O O -9.061 -4.702 3.517 1.00 . A A . 74 LEU O 1 1
6 10430 1 1 75 TYR C C -8.313 -4.229 6.427 1.00 . A A . 75 TYR C 1 1
6 10431 1 1 75 TYR CA C -9.431 -3.399 5.861 1.00 . A A . 75 TYR CA 1 1
6 10432 1 1 75 TYR CB C -10.020 -2.400 6.843 1.00 . A A . 75 TYR CB 1 1
6 10433 1 1 75 TYR CD1 C -11.077 -0.492 5.839 1.00 . A A . 75 TYR CD1 1 1
6 10434 1 1 75 TYR CD2 C -8.743 -0.509 6.085 1.00 . A A . 75 TYR CD2 1 1
6 10435 1 1 75 TYR CE1 C -11.019 0.696 5.234 1.00 . A A . 75 TYR CE1 1 1
6 10436 1 1 75 TYR CE2 C -8.655 0.688 5.493 1.00 . A A . 75 TYR CE2 1 1
6 10437 1 1 75 TYR CG C -9.947 -1.098 6.264 1.00 . A A . 75 TYR CG 1 1
6 10438 1 1 75 TYR CZ C -9.794 1.314 5.050 1.00 . A A . 75 TYR CZ 1 1
6 10439 1 1 75 TYR H H -11.230 -4.445 5.732 1.00 . A A . 75 TYR H 1 1
6 10440 1 1 75 TYR HA H -9.043 -2.828 5.033 1.00 . A A . 75 TYR HA 1 1
6 10441 1 1 75 TYR HB2 H -11.063 -2.571 7.009 1.00 . A A . 75 TYR HB2 1 1
6 10442 1 1 75 TYR HB3 H -9.462 -2.368 7.753 1.00 . A A . 75 TYR HB3 1 1
6 10443 1 1 75 TYR HD1 H -12.028 -0.978 5.989 1.00 . A A . 75 TYR HD1 1 1
6 10444 1 1 75 TYR HD2 H -7.852 -1.006 6.436 1.00 . A A . 75 TYR HD2 1 1
6 10445 1 1 75 TYR HE1 H -11.915 1.129 4.924 1.00 . A A . 75 TYR HE1 1 1
6 10446 1 1 75 TYR HE2 H -7.708 1.116 5.374 1.00 . A A . 75 TYR HE2 1 1
6 10447 1 1 75 TYR HH H -9.021 2.493 3.744 1.00 . A A . 75 TYR HH 1 1
6 10448 1 1 75 TYR N N -10.393 -4.235 5.260 1.00 . A A . 75 TYR N 1 1
6 10449 1 1 75 TYR O O -7.257 -3.726 6.760 1.00 . A A . 75 TYR O 1 1
6 10450 1 1 75 TYR OH O -9.705 2.531 4.417 1.00 . A A . 75 TYR OH 1 1
6 10451 1 1 76 ALA C C -6.709 -6.769 5.671 1.00 . A A . 76 ALA C 1 1
6 10452 1 1 76 ALA CA C -7.561 -6.480 6.880 1.00 . A A . 76 ALA CA 1 1
6 10453 1 1 76 ALA CB C -8.207 -7.755 7.348 1.00 . A A . 76 ALA CB 1 1
6 10454 1 1 76 ALA H H -9.448 -5.852 6.235 1.00 . A A . 76 ALA H 1 1
6 10455 1 1 76 ALA HA H -6.956 -6.070 7.675 1.00 . A A . 76 ALA HA 1 1
6 10456 1 1 76 ALA HB1 H -7.454 -8.422 7.735 1.00 . A A . 76 ALA HB1 1 1
6 10457 1 1 76 ALA HB2 H -8.700 -8.218 6.499 1.00 . A A . 76 ALA HB2 1 1
6 10458 1 1 76 ALA HB3 H -8.934 -7.533 8.112 1.00 . A A . 76 ALA HB3 1 1
6 10459 1 1 76 ALA N N -8.567 -5.523 6.504 1.00 . A A . 76 ALA N 1 1
6 10460 1 1 76 ALA O O -5.521 -7.057 5.785 1.00 . A A . 76 ALA O 1 1
6 10461 1 1 77 GLY C C -5.728 -5.687 2.980 1.00 . A A . 77 GLY C 1 1
6 10462 1 1 77 GLY CA C -6.616 -6.880 3.277 1.00 . A A . 77 GLY CA 1 1
6 10463 1 1 77 GLY H H -8.327 -6.513 4.464 1.00 . A A . 77 GLY H 1 1
6 10464 1 1 77 GLY HA2 H -6.015 -7.776 3.342 1.00 . A A . 77 GLY HA2 1 1
6 10465 1 1 77 GLY HA3 H -7.343 -6.986 2.492 1.00 . A A . 77 GLY HA3 1 1
6 10466 1 1 77 GLY N N -7.339 -6.697 4.500 1.00 . A A . 77 GLY N 1 1
6 10467 1 1 77 GLY O O -4.541 -5.822 2.686 1.00 . A A . 77 GLY O 1 1
6 10468 1 1 78 ILE C C -4.677 -2.998 4.033 1.00 . A A . 78 ILE C 1 1
6 10469 1 1 78 ILE CA C -5.650 -3.282 2.872 1.00 . A A . 78 ILE CA 1 1
6 10470 1 1 78 ILE CB C -6.649 -2.110 2.688 1.00 . A A . 78 ILE CB 1 1
6 10471 1 1 78 ILE CD1 C -8.331 -1.113 1.045 1.00 . A A . 78 ILE CD1 1 1
6 10472 1 1 78 ILE CG1 C -7.351 -2.232 1.332 1.00 . A A . 78 ILE CG1 1 1
6 10473 1 1 78 ILE CG2 C -5.957 -0.757 2.814 1.00 . A A . 78 ILE CG2 1 1
6 10474 1 1 78 ILE H H -7.290 -4.489 3.194 1.00 . A A . 78 ILE H 1 1
6 10475 1 1 78 ILE HA H -5.088 -3.390 1.948 1.00 . A A . 78 ILE HA 1 1
6 10476 1 1 78 ILE HB H -7.395 -2.178 3.468 1.00 . A A . 78 ILE HB 1 1
6 10477 1 1 78 ILE HD11 H -7.809 -0.167 1.044 1.00 . A A . 78 ILE HD11 1 1
6 10478 1 1 78 ILE HD12 H -9.097 -1.100 1.807 1.00 . A A . 78 ILE HD12 1 1
6 10479 1 1 78 ILE HD13 H -8.787 -1.273 0.079 1.00 . A A . 78 ILE HD13 1 1
6 10480 1 1 78 ILE HG12 H -6.607 -2.228 0.549 1.00 . A A . 78 ILE HG12 1 1
6 10481 1 1 78 ILE HG13 H -7.895 -3.165 1.299 1.00 . A A . 78 ILE HG13 1 1
6 10482 1 1 78 ILE HG21 H -5.198 -0.668 2.050 1.00 . A A . 78 ILE HG21 1 1
6 10483 1 1 78 ILE HG22 H -5.498 -0.676 3.788 1.00 . A A . 78 ILE HG22 1 1
6 10484 1 1 78 ILE HG23 H -6.685 0.033 2.691 1.00 . A A . 78 ILE HG23 1 1
6 10485 1 1 78 ILE N N -6.337 -4.516 3.054 1.00 . A A . 78 ILE N 1 1
6 10486 1 1 78 ILE O O -3.671 -2.373 3.813 1.00 . A A . 78 ILE O 1 1
6 10487 1 1 79 ASP C C -2.922 -4.412 6.247 1.00 . A A . 79 ASP C 1 1
6 10488 1 1 79 ASP CA C -3.961 -3.352 6.374 1.00 . A A . 79 ASP CA 1 1
6 10489 1 1 79 ASP CB C -4.605 -3.423 7.747 1.00 . A A . 79 ASP CB 1 1
6 10490 1 1 79 ASP CG C -4.444 -2.125 8.511 1.00 . A A . 79 ASP CG 1 1
6 10491 1 1 79 ASP H H -5.837 -3.843 5.447 1.00 . A A . 79 ASP H 1 1
6 10492 1 1 79 ASP HA H -3.419 -2.424 6.311 1.00 . A A . 79 ASP HA 1 1
6 10493 1 1 79 ASP HB2 H -5.657 -3.637 7.641 1.00 . A A . 79 ASP HB2 1 1
6 10494 1 1 79 ASP HB3 H -4.133 -4.207 8.308 1.00 . A A . 79 ASP HB3 1 1
6 10495 1 1 79 ASP N N -4.956 -3.449 5.266 1.00 . A A . 79 ASP N 1 1
6 10496 1 1 79 ASP O O -1.823 -4.248 6.747 1.00 . A A . 79 ASP O 1 1
6 10497 1 1 79 ASP OD1 O -3.325 -1.843 8.978 1.00 . A A . 79 ASP OD1 1 1
6 10498 1 1 79 ASP OD2 O -5.436 -1.377 8.651 1.00 . A A . 79 ASP OD2 1 1
6 10499 1 1 80 LEU C C -1.238 -5.630 4.302 1.00 . A A . 80 LEU C 1 1
6 10500 1 1 80 LEU CA C -2.190 -6.394 5.185 1.00 . A A . 80 LEU CA 1 1
6 10501 1 1 80 LEU CB C -2.743 -7.601 4.434 1.00 . A A . 80 LEU CB 1 1
6 10502 1 1 80 LEU CD1 C -1.209 -9.316 5.435 1.00 . A A . 80 LEU CD1 1 1
6 10503 1 1 80 LEU CD2 C -2.347 -9.770 3.259 1.00 . A A . 80 LEU CD2 1 1
6 10504 1 1 80 LEU CG C -1.728 -8.706 4.143 1.00 . A A . 80 LEU CG 1 1
6 10505 1 1 80 LEU H H -4.168 -5.681 5.346 1.00 . A A . 80 LEU H 1 1
6 10506 1 1 80 LEU HA H -1.668 -6.710 6.073 1.00 . A A . 80 LEU HA 1 1
6 10507 1 1 80 LEU HB2 H -3.551 -8.016 5.011 1.00 . A A . 80 LEU HB2 1 1
6 10508 1 1 80 LEU HB3 H -3.141 -7.256 3.491 1.00 . A A . 80 LEU HB3 1 1
6 10509 1 1 80 LEU HD11 H -0.714 -8.556 6.020 1.00 . A A . 80 LEU HD11 1 1
6 10510 1 1 80 LEU HD12 H -0.511 -10.104 5.205 1.00 . A A . 80 LEU HD12 1 1
6 10511 1 1 80 LEU HD13 H -2.037 -9.722 5.999 1.00 . A A . 80 LEU HD13 1 1
6 10512 1 1 80 LEU HD21 H -1.643 -10.576 3.118 1.00 . A A . 80 LEU HD21 1 1
6 10513 1 1 80 LEU HD22 H -2.596 -9.339 2.300 1.00 . A A . 80 LEU HD22 1 1
6 10514 1 1 80 LEU HD23 H -3.243 -10.151 3.727 1.00 . A A . 80 LEU HD23 1 1
6 10515 1 1 80 LEU HG H -0.886 -8.282 3.615 1.00 . A A . 80 LEU HG 1 1
6 10516 1 1 80 LEU N N -3.234 -5.488 5.573 1.00 . A A . 80 LEU N 1 1
6 10517 1 1 80 LEU O O -0.059 -5.506 4.604 1.00 . A A . 80 LEU O 1 1
6 10518 1 1 81 ILE C C -0.433 -2.985 2.908 1.00 . A A . 81 ILE C 1 1
6 10519 1 1 81 ILE CA C -0.959 -4.296 2.313 1.00 . A A . 81 ILE CA 1 1
6 10520 1 1 81 ILE CB C -1.700 -3.984 1.007 1.00 . A A . 81 ILE CB 1 1
6 10521 1 1 81 ILE CD1 C 0.449 -4.955 -0.014 1.00 . A A . 81 ILE CD1 1 1
6 10522 1 1 81 ILE CG1 C -0.686 -3.956 -0.146 1.00 . A A . 81 ILE CG1 1 1
6 10523 1 1 81 ILE CG2 C -2.432 -2.646 1.100 1.00 . A A . 81 ILE CG2 1 1
6 10524 1 1 81 ILE H H -2.734 -5.256 3.004 1.00 . A A . 81 ILE H 1 1
6 10525 1 1 81 ILE HA H -0.109 -4.907 2.062 1.00 . A A . 81 ILE HA 1 1
6 10526 1 1 81 ILE HB H -2.440 -4.749 0.835 1.00 . A A . 81 ILE HB 1 1
6 10527 1 1 81 ILE HD11 H 1.180 -4.579 0.686 1.00 . A A . 81 ILE HD11 1 1
6 10528 1 1 81 ILE HD12 H 0.915 -5.102 -0.977 1.00 . A A . 81 ILE HD12 1 1
6 10529 1 1 81 ILE HD13 H 0.064 -5.896 0.345 1.00 . A A . 81 ILE HD13 1 1
6 10530 1 1 81 ILE HG12 H -1.200 -4.172 -1.066 1.00 . A A . 81 ILE HG12 1 1
6 10531 1 1 81 ILE HG13 H -0.252 -2.969 -0.206 1.00 . A A . 81 ILE HG13 1 1
6 10532 1 1 81 ILE HG21 H -1.711 -1.843 1.120 1.00 . A A . 81 ILE HG21 1 1
6 10533 1 1 81 ILE HG22 H -3.017 -2.622 2.006 1.00 . A A . 81 ILE HG22 1 1
6 10534 1 1 81 ILE HG23 H -3.084 -2.526 0.250 1.00 . A A . 81 ILE HG23 1 1
6 10535 1 1 81 ILE N N -1.776 -5.076 3.225 1.00 . A A . 81 ILE N 1 1
6 10536 1 1 81 ILE O O 0.640 -2.551 2.537 1.00 . A A . 81 ILE O 1 1
6 10537 1 1 82 ASN C C 0.301 -1.210 5.367 1.00 . A A . 82 ASN C 1 1
6 10538 1 1 82 ASN CA C -0.817 -1.055 4.371 1.00 . A A . 82 ASN CA 1 1
6 10539 1 1 82 ASN CB C -2.033 -0.457 5.092 1.00 . A A . 82 ASN CB 1 1
6 10540 1 1 82 ASN CG C -1.896 1.001 5.501 1.00 . A A . 82 ASN CG 1 1
6 10541 1 1 82 ASN H H -2.002 -2.794 4.111 1.00 . A A . 82 ASN H 1 1
6 10542 1 1 82 ASN HA H -0.508 -0.403 3.570 1.00 . A A . 82 ASN HA 1 1
6 10543 1 1 82 ASN HB2 H -2.891 -0.539 4.445 1.00 . A A . 82 ASN HB2 1 1
6 10544 1 1 82 ASN HB3 H -2.217 -1.036 5.985 1.00 . A A . 82 ASN HB3 1 1
6 10545 1 1 82 ASN HD21 H 0.089 0.881 5.597 1.00 . A A . 82 ASN HD21 1 1
6 10546 1 1 82 ASN HD22 H -0.599 2.421 5.975 1.00 . A A . 82 ASN HD22 1 1
6 10547 1 1 82 ASN N N -1.168 -2.368 3.816 1.00 . A A . 82 ASN N 1 1
6 10548 1 1 82 ASN ND2 N -0.681 1.483 5.711 1.00 . A A . 82 ASN ND2 1 1
6 10549 1 1 82 ASN O O 1.231 -0.410 5.434 1.00 . A A . 82 ASN O 1 1
6 10550 1 1 82 ASN OD1 O -2.901 1.692 5.639 1.00 . A A . 82 ASN OD1 1 1
6 10551 1 1 83 ASN C C 2.377 -3.140 6.610 1.00 . A A . 83 ASN C 1 1
6 10552 1 1 83 ASN CA C 1.114 -2.498 7.202 1.00 . A A . 83 ASN CA 1 1
6 10553 1 1 83 ASN CB C 0.367 -3.367 8.209 1.00 . A A . 83 ASN CB 1 1
6 10554 1 1 83 ASN CG C 0.956 -4.754 8.386 1.00 . A A . 83 ASN CG 1 1
6 10555 1 1 83 ASN H H -0.555 -2.888 5.996 1.00 . A A . 83 ASN H 1 1
6 10556 1 1 83 ASN HA H 1.374 -1.555 7.661 1.00 . A A . 83 ASN HA 1 1
6 10557 1 1 83 ASN HB2 H 0.360 -2.872 9.169 1.00 . A A . 83 ASN HB2 1 1
6 10558 1 1 83 ASN HB3 H -0.680 -3.466 7.837 1.00 . A A . 83 ASN HB3 1 1
6 10559 1 1 83 ASN HD21 H 2.104 -4.103 9.868 1.00 . A A . 83 ASN HD21 1 1
6 10560 1 1 83 ASN HD22 H 2.257 -5.781 9.477 1.00 . A A . 83 ASN HD22 1 1
6 10561 1 1 83 ASN N N 0.187 -2.246 6.143 1.00 . A A . 83 ASN N 1 1
6 10562 1 1 83 ASN ND2 N 1.865 -4.893 9.337 1.00 . A A . 83 ASN ND2 1 1
6 10563 1 1 83 ASN O O 3.508 -2.850 7.011 1.00 . A A . 83 ASN O 1 1
6 10564 1 1 83 ASN OD1 O 0.592 -5.694 7.680 1.00 . A A . 83 ASN OD1 1 1
6 10565 1 1 84 LYS C C 3.808 -3.352 3.965 1.00 . A A . 84 LYS C 1 1
6 10566 1 1 84 LYS CA C 3.215 -4.501 4.775 1.00 . A A . 84 LYS CA 1 1
6 10567 1 1 84 LYS CB C 2.687 -5.590 3.837 1.00 . A A . 84 LYS CB 1 1
6 10568 1 1 84 LYS CD C 4.680 -7.125 3.873 1.00 . A A . 84 LYS CD 1 1
6 10569 1 1 84 LYS CE C 5.621 -7.962 3.021 1.00 . A A . 84 LYS CE 1 1
6 10570 1 1 84 LYS CG C 3.753 -6.288 3.009 1.00 . A A . 84 LYS CG 1 1
6 10571 1 1 84 LYS H H 1.211 -4.300 5.456 1.00 . A A . 84 LYS H 1 1
6 10572 1 1 84 LYS HA H 3.979 -4.915 5.416 1.00 . A A . 84 LYS HA 1 1
6 10573 1 1 84 LYS HB2 H 2.181 -6.338 4.428 1.00 . A A . 84 LYS HB2 1 1
6 10574 1 1 84 LYS HB3 H 1.974 -5.143 3.159 1.00 . A A . 84 LYS HB3 1 1
6 10575 1 1 84 LYS HD2 H 5.265 -6.468 4.499 1.00 . A A . 84 LYS HD2 1 1
6 10576 1 1 84 LYS HD3 H 4.085 -7.783 4.490 1.00 . A A . 84 LYS HD3 1 1
6 10577 1 1 84 LYS HE2 H 6.201 -7.300 2.394 1.00 . A A . 84 LYS HE2 1 1
6 10578 1 1 84 LYS HE3 H 6.283 -8.511 3.675 1.00 . A A . 84 LYS HE3 1 1
6 10579 1 1 84 LYS HG2 H 3.271 -6.932 2.290 1.00 . A A . 84 LYS HG2 1 1
6 10580 1 1 84 LYS HG3 H 4.336 -5.541 2.490 1.00 . A A . 84 LYS HG3 1 1
6 10581 1 1 84 LYS HZ1 H 4.256 -8.412 1.504 1.00 . A A . 84 LYS HZ1 1 1
6 10582 1 1 84 LYS HZ2 H 4.308 -9.562 2.743 1.00 . A A . 84 LYS HZ2 1 1
6 10583 1 1 84 LYS HZ3 H 5.551 -9.491 1.601 1.00 . A A . 84 LYS HZ3 1 1
6 10584 1 1 84 LYS N N 2.142 -3.991 5.615 1.00 . A A . 84 LYS N 1 1
6 10585 1 1 84 LYS NZ N 4.883 -8.923 2.158 1.00 . A A . 84 LYS NZ 1 1
6 10586 1 1 84 LYS O O 4.967 -3.387 3.593 1.00 . A A . 84 LYS O 1 1
6 10587 1 1 85 LEU C C 4.413 -0.415 3.857 1.00 . A A . 85 LEU C 1 1
6 10588 1 1 85 LEU CA C 3.421 -1.136 3.001 1.00 . A A . 85 LEU CA 1 1
6 10589 1 1 85 LEU CB C 2.230 -0.222 2.658 1.00 . A A . 85 LEU CB 1 1
6 10590 1 1 85 LEU CD1 C 1.406 1.528 1.074 1.00 . A A . 85 LEU CD1 1 1
6 10591 1 1 85 LEU CD2 C 2.822 2.205 3.001 1.00 . A A . 85 LEU CD2 1 1
6 10592 1 1 85 LEU CG C 2.557 1.111 1.972 1.00 . A A . 85 LEU CG 1 1
6 10593 1 1 85 LEU H H 2.044 -2.417 3.956 1.00 . A A . 85 LEU H 1 1
6 10594 1 1 85 LEU HA H 3.912 -1.439 2.088 1.00 . A A . 85 LEU HA 1 1
6 10595 1 1 85 LEU HB2 H 1.563 -0.774 2.014 1.00 . A A . 85 LEU HB2 1 1
6 10596 1 1 85 LEU HB3 H 1.706 -0.004 3.578 1.00 . A A . 85 LEU HB3 1 1
6 10597 1 1 85 LEU HD11 H 1.252 0.776 0.314 1.00 . A A . 85 LEU HD11 1 1
6 10598 1 1 85 LEU HD12 H 1.640 2.471 0.604 1.00 . A A . 85 LEU HD12 1 1
6 10599 1 1 85 LEU HD13 H 0.508 1.630 1.664 1.00 . A A . 85 LEU HD13 1 1
6 10600 1 1 85 LEU HD21 H 3.077 3.123 2.492 1.00 . A A . 85 LEU HD21 1 1
6 10601 1 1 85 LEU HD22 H 3.641 1.908 3.640 1.00 . A A . 85 LEU HD22 1 1
6 10602 1 1 85 LEU HD23 H 1.936 2.360 3.599 1.00 . A A . 85 LEU HD23 1 1
6 10603 1 1 85 LEU HG H 3.441 0.996 1.362 1.00 . A A . 85 LEU HG 1 1
6 10604 1 1 85 LEU N N 2.987 -2.339 3.696 1.00 . A A . 85 LEU N 1 1
6 10605 1 1 85 LEU O O 5.499 -0.128 3.408 1.00 . A A . 85 LEU O 1 1
6 10606 1 1 86 GLU C C 6.261 -0.387 5.995 1.00 . A A . 86 GLU C 1 1
6 10607 1 1 86 GLU CA C 4.977 0.414 6.043 1.00 . A A . 86 GLU CA 1 1
6 10608 1 1 86 GLU CB C 4.385 0.357 7.443 1.00 . A A . 86 GLU CB 1 1
6 10609 1 1 86 GLU CD C 2.759 1.274 9.115 1.00 . A A . 86 GLU CD 1 1
6 10610 1 1 86 GLU CG C 3.272 1.353 7.695 1.00 . A A . 86 GLU CG 1 1
6 10611 1 1 86 GLU H H 3.133 -0.361 5.396 1.00 . A A . 86 GLU H 1 1
6 10612 1 1 86 GLU HA H 5.172 1.439 5.767 1.00 . A A . 86 GLU HA 1 1
6 10613 1 1 86 GLU HB2 H 3.979 -0.633 7.590 1.00 . A A . 86 GLU HB2 1 1
6 10614 1 1 86 GLU HB3 H 5.171 0.529 8.164 1.00 . A A . 86 GLU HB3 1 1
6 10615 1 1 86 GLU HG2 H 3.647 2.350 7.515 1.00 . A A . 86 GLU HG2 1 1
6 10616 1 1 86 GLU HG3 H 2.457 1.146 7.017 1.00 . A A . 86 GLU HG3 1 1
6 10617 1 1 86 GLU N N 4.047 -0.154 5.101 1.00 . A A . 86 GLU N 1 1
6 10618 1 1 86 GLU O O 7.337 0.154 5.778 1.00 . A A . 86 GLU O 1 1
6 10619 1 1 86 GLU OE1 O 1.771 0.550 9.360 1.00 . A A . 86 GLU OE1 1 1
6 10620 1 1 86 GLU OE2 O 3.349 1.920 10.002 1.00 . A A . 86 GLU OE2 1 1
6 10621 1 1 87 ARG C C 8.056 -2.591 4.874 1.00 . A A . 87 ARG C 1 1
6 10622 1 1 87 ARG CA C 7.243 -2.605 6.175 1.00 . A A . 87 ARG CA 1 1
6 10623 1 1 87 ARG CB C 6.779 -4.001 6.478 1.00 . A A . 87 ARG CB 1 1
6 10624 1 1 87 ARG CD C 7.363 -6.364 7.079 1.00 . A A . 87 ARG CD 1 1
6 10625 1 1 87 ARG CG C 7.906 -4.988 6.739 1.00 . A A . 87 ARG CG 1 1
6 10626 1 1 87 ARG CZ C 8.163 -8.249 8.446 1.00 . A A . 87 ARG CZ 1 1
6 10627 1 1 87 ARG H H 5.183 -2.080 6.224 1.00 . A A . 87 ARG H 1 1
6 10628 1 1 87 ARG HA H 7.866 -2.303 6.965 1.00 . A A . 87 ARG HA 1 1
6 10629 1 1 87 ARG HB2 H 6.133 -3.979 7.342 1.00 . A A . 87 ARG HB2 1 1
6 10630 1 1 87 ARG HB3 H 6.232 -4.326 5.646 1.00 . A A . 87 ARG HB3 1 1
6 10631 1 1 87 ARG HD2 H 6.597 -6.257 7.830 1.00 . A A . 87 ARG HD2 1 1
6 10632 1 1 87 ARG HD3 H 6.932 -6.796 6.188 1.00 . A A . 87 ARG HD3 1 1
6 10633 1 1 87 ARG HE H 9.321 -7.108 7.275 1.00 . A A . 87 ARG HE 1 1
6 10634 1 1 87 ARG HG2 H 8.520 -5.063 5.854 1.00 . A A . 87 ARG HG2 1 1
6 10635 1 1 87 ARG HG3 H 8.501 -4.631 7.565 1.00 . A A . 87 ARG HG3 1 1
6 10636 1 1 87 ARG HH11 H 6.166 -7.900 8.554 1.00 . A A . 87 ARG HH11 1 1
6 10637 1 1 87 ARG HH12 H 6.744 -9.218 9.522 1.00 . A A . 87 ARG HH12 1 1
6 10638 1 1 87 ARG HH21 H 10.099 -8.849 8.566 1.00 . A A . 87 ARG HH21 1 1
6 10639 1 1 87 ARG HH22 H 8.978 -9.759 9.528 1.00 . A A . 87 ARG HH22 1 1
6 10640 1 1 87 ARG N N 6.104 -1.705 6.137 1.00 . A A . 87 ARG N 1 1
6 10641 1 1 87 ARG NE N 8.401 -7.259 7.586 1.00 . A A . 87 ARG NE 1 1
6 10642 1 1 87 ARG NH1 N 6.926 -8.475 8.875 1.00 . A A . 87 ARG NH1 1 1
6 10643 1 1 87 ARG NH2 N 9.159 -9.013 8.880 1.00 . A A . 87 ARG NH2 1 1
6 10644 1 1 87 ARG O O 9.285 -2.597 4.912 1.00 . A A . 87 ARG O 1 1
6 10645 1 1 88 GLN C C 8.542 -1.414 1.938 1.00 . A A . 88 GLN C 1 1
6 10646 1 1 88 GLN CA C 8.033 -2.730 2.441 1.00 . A A . 88 GLN CA 1 1
6 10647 1 1 88 GLN CB C 7.070 -3.317 1.405 1.00 . A A . 88 GLN CB 1 1
6 10648 1 1 88 GLN CD C 6.833 -4.809 -0.629 1.00 . A A . 88 GLN CD 1 1
6 10649 1 1 88 GLN CG C 7.780 -4.031 0.263 1.00 . A A . 88 GLN CG 1 1
6 10650 1 1 88 GLN H H 6.435 -2.222 3.746 1.00 . A A . 88 GLN H 1 1
6 10651 1 1 88 GLN HA H 8.864 -3.404 2.588 1.00 . A A . 88 GLN HA 1 1
6 10652 1 1 88 GLN HB2 H 6.400 -4.009 1.887 1.00 . A A . 88 GLN HB2 1 1
6 10653 1 1 88 GLN HB3 H 6.489 -2.511 0.985 1.00 . A A . 88 GLN HB3 1 1
6 10654 1 1 88 GLN HE21 H 7.061 -6.419 0.512 1.00 . A A . 88 GLN HE21 1 1
6 10655 1 1 88 GLN HE22 H 6.001 -6.600 -0.841 1.00 . A A . 88 GLN HE22 1 1
6 10656 1 1 88 GLN HG2 H 8.290 -3.294 -0.340 1.00 . A A . 88 GLN HG2 1 1
6 10657 1 1 88 GLN HG3 H 8.504 -4.716 0.679 1.00 . A A . 88 GLN HG3 1 1
6 10658 1 1 88 GLN N N 7.379 -2.510 3.731 1.00 . A A . 88 GLN N 1 1
6 10659 1 1 88 GLN NE2 N 6.608 -6.068 -0.286 1.00 . A A . 88 GLN NE2 1 1
6 10660 1 1 88 GLN O O 9.611 -1.314 1.341 1.00 . A A . 88 GLN O 1 1
6 10661 1 1 88 GLN OE1 O 6.317 -4.292 -1.620 1.00 . A A . 88 GLN OE1 1 1
6 10662 1 1 89 VAL C C 9.356 1.337 2.615 1.00 . A A . 89 VAL C 1 1
6 10663 1 1 89 VAL CA C 8.089 0.942 1.878 1.00 . A A . 89 VAL CA 1 1
6 10664 1 1 89 VAL CB C 6.930 1.891 2.229 1.00 . A A . 89 VAL CB 1 1
6 10665 1 1 89 VAL CG1 C 7.420 3.297 2.558 1.00 . A A . 89 VAL CG1 1 1
6 10666 1 1 89 VAL CG2 C 5.937 1.940 1.079 1.00 . A A . 89 VAL CG2 1 1
6 10667 1 1 89 VAL H H 6.880 -0.582 2.629 1.00 . A A . 89 VAL H 1 1
6 10668 1 1 89 VAL HA H 8.249 0.978 0.829 1.00 . A A . 89 VAL HA 1 1
6 10669 1 1 89 VAL HB H 6.421 1.473 3.096 1.00 . A A . 89 VAL HB 1 1
6 10670 1 1 89 VAL HG11 H 7.953 3.700 1.710 1.00 . A A . 89 VAL HG11 1 1
6 10671 1 1 89 VAL HG12 H 8.079 3.258 3.412 1.00 . A A . 89 VAL HG12 1 1
6 10672 1 1 89 VAL HG13 H 6.574 3.929 2.785 1.00 . A A . 89 VAL HG13 1 1
6 10673 1 1 89 VAL HG21 H 5.127 2.610 1.331 1.00 . A A . 89 VAL HG21 1 1
6 10674 1 1 89 VAL HG22 H 5.544 0.951 0.900 1.00 . A A . 89 VAL HG22 1 1
6 10675 1 1 89 VAL HG23 H 6.435 2.296 0.189 1.00 . A A . 89 VAL HG23 1 1
6 10676 1 1 89 VAL N N 7.746 -0.406 2.198 1.00 . A A . 89 VAL N 1 1
6 10677 1 1 89 VAL O O 10.305 1.847 2.021 1.00 . A A . 89 VAL O 1 1
6 10678 1 1 90 ARG C C 11.663 0.361 4.457 1.00 . A A . 90 ARG C 1 1
6 10679 1 1 90 ARG CA C 10.551 1.362 4.723 1.00 . A A . 90 ARG CA 1 1
6 10680 1 1 90 ARG CB C 10.262 1.428 6.226 1.00 . A A . 90 ARG CB 1 1
6 10681 1 1 90 ARG CD C 9.531 0.271 8.326 1.00 . A A . 90 ARG CD 1 1
6 10682 1 1 90 ARG CG C 9.958 0.091 6.878 1.00 . A A . 90 ARG CG 1 1
6 10683 1 1 90 ARG CZ C 7.633 1.278 9.548 1.00 . A A . 90 ARG CZ 1 1
6 10684 1 1 90 ARG H H 8.568 0.638 4.318 1.00 . A A . 90 ARG H 1 1
6 10685 1 1 90 ARG HA H 10.902 2.331 4.405 1.00 . A A . 90 ARG HA 1 1
6 10686 1 1 90 ARG HB2 H 11.136 1.841 6.715 1.00 . A A . 90 ARG HB2 1 1
6 10687 1 1 90 ARG HB3 H 9.424 2.087 6.391 1.00 . A A . 90 ARG HB3 1 1
6 10688 1 1 90 ARG HD2 H 9.269 -0.693 8.733 1.00 . A A . 90 ARG HD2 1 1
6 10689 1 1 90 ARG HD3 H 10.357 0.685 8.884 1.00 . A A . 90 ARG HD3 1 1
6 10690 1 1 90 ARG HE H 8.153 1.720 7.666 1.00 . A A . 90 ARG HE 1 1
6 10691 1 1 90 ARG HG2 H 9.158 -0.391 6.334 1.00 . A A . 90 ARG HG2 1 1
6 10692 1 1 90 ARG HG3 H 10.843 -0.526 6.845 1.00 . A A . 90 ARG HG3 1 1
6 10693 1 1 90 ARG HH11 H 8.669 -0.108 10.603 1.00 . A A . 90 ARG HH11 1 1
6 10694 1 1 90 ARG HH12 H 7.334 0.619 11.440 1.00 . A A . 90 ARG HH12 1 1
6 10695 1 1 90 ARG HH21 H 6.415 2.695 8.769 1.00 . A A . 90 ARG HH21 1 1
6 10696 1 1 90 ARG HH22 H 6.052 2.220 10.398 1.00 . A A . 90 ARG HH22 1 1
6 10697 1 1 90 ARG N N 9.371 1.054 3.913 1.00 . A A . 90 ARG N 1 1
6 10698 1 1 90 ARG NE N 8.379 1.166 8.449 1.00 . A A . 90 ARG NE 1 1
6 10699 1 1 90 ARG NH1 N 7.902 0.539 10.615 1.00 . A A . 90 ARG NH1 1 1
6 10700 1 1 90 ARG NH2 N 6.620 2.133 9.573 1.00 . A A . 90 ARG NH2 1 1
6 10701 1 1 90 ARG O O 12.835 0.688 4.609 1.00 . A A . 90 ARG O 1 1
6 10702 1 1 91 LYS C C 13.060 -1.226 2.482 1.00 . A A . 91 LYS C 1 1
6 10703 1 1 91 LYS CA C 12.296 -1.826 3.638 1.00 . A A . 91 LYS CA 1 1
6 10704 1 1 91 LYS CB C 11.621 -3.121 3.178 1.00 . A A . 91 LYS CB 1 1
6 10705 1 1 91 LYS CD C 13.694 -4.537 2.923 1.00 . A A . 91 LYS CD 1 1
6 10706 1 1 91 LYS CE C 14.394 -5.811 3.361 1.00 . A A . 91 LYS CE 1 1
6 10707 1 1 91 LYS CG C 12.342 -4.392 3.601 1.00 . A A . 91 LYS CG 1 1
6 10708 1 1 91 LYS H H 10.351 -1.112 4.064 1.00 . A A . 91 LYS H 1 1
6 10709 1 1 91 LYS HA H 12.968 -2.027 4.459 1.00 . A A . 91 LYS HA 1 1
6 10710 1 1 91 LYS HB2 H 10.620 -3.149 3.571 1.00 . A A . 91 LYS HB2 1 1
6 10711 1 1 91 LYS HB3 H 11.567 -3.112 2.098 1.00 . A A . 91 LYS HB3 1 1
6 10712 1 1 91 LYS HD2 H 13.550 -4.566 1.853 1.00 . A A . 91 LYS HD2 1 1
6 10713 1 1 91 LYS HD3 H 14.310 -3.689 3.183 1.00 . A A . 91 LYS HD3 1 1
6 10714 1 1 91 LYS HE2 H 15.340 -5.882 2.846 1.00 . A A . 91 LYS HE2 1 1
6 10715 1 1 91 LYS HE3 H 14.566 -5.765 4.426 1.00 . A A . 91 LYS HE3 1 1
6 10716 1 1 91 LYS HG2 H 12.490 -4.369 4.669 1.00 . A A . 91 LYS HG2 1 1
6 10717 1 1 91 LYS HG3 H 11.728 -5.243 3.342 1.00 . A A . 91 LYS HG3 1 1
6 10718 1 1 91 LYS HZ1 H 14.051 -7.869 3.436 1.00 . A A . 91 LYS HZ1 1 1
6 10719 1 1 91 LYS HZ2 H 13.488 -7.132 2.025 1.00 . A A . 91 LYS HZ2 1 1
6 10720 1 1 91 LYS HZ3 H 12.639 -6.938 3.471 1.00 . A A . 91 LYS HZ3 1 1
6 10721 1 1 91 LYS N N 11.302 -0.858 4.064 1.00 . A A . 91 LYS N 1 1
6 10722 1 1 91 LYS NZ N 13.586 -7.021 3.052 1.00 . A A . 91 LYS NZ 1 1
6 10723 1 1 91 LYS O O 14.281 -1.143 2.492 1.00 . A A . 91 LYS O 1 1
6 10724 1 1 92 TYR C C 13.634 1.046 0.550 1.00 . A A . 92 TYR C 1 1
6 10725 1 1 92 TYR CA C 12.828 -0.220 0.288 1.00 . A A . 92 TYR CA 1 1
6 10726 1 1 92 TYR CB C 11.691 0.062 -0.692 1.00 . A A . 92 TYR CB 1 1
6 10727 1 1 92 TYR CD1 C 12.084 -0.766 -3.044 1.00 . A A . 92 TYR CD1 1 1
6 10728 1 1 92 TYR CD2 C 12.663 1.490 -2.540 1.00 . A A . 92 TYR CD2 1 1
6 10729 1 1 92 TYR CE1 C 12.511 -0.588 -4.346 1.00 . A A . 92 TYR CE1 1 1
6 10730 1 1 92 TYR CE2 C 13.089 1.677 -3.840 1.00 . A A . 92 TYR CE2 1 1
6 10731 1 1 92 TYR CG C 12.153 0.267 -2.119 1.00 . A A . 92 TYR CG 1 1
6 10732 1 1 92 TYR CZ C 13.011 0.634 -4.739 1.00 . A A . 92 TYR CZ 1 1
6 10733 1 1 92 TYR H H 11.312 -0.778 1.644 1.00 . A A . 92 TYR H 1 1
6 10734 1 1 92 TYR HA H 13.482 -0.965 -0.140 1.00 . A A . 92 TYR HA 1 1
6 10735 1 1 92 TYR HB2 H 11.002 -0.774 -0.677 1.00 . A A . 92 TYR HB2 1 1
6 10736 1 1 92 TYR HB3 H 11.169 0.955 -0.379 1.00 . A A . 92 TYR HB3 1 1
6 10737 1 1 92 TYR HD1 H 11.691 -1.723 -2.735 1.00 . A A . 92 TYR HD1 1 1
6 10738 1 1 92 TYR HD2 H 12.724 2.304 -1.832 1.00 . A A . 92 TYR HD2 1 1
6 10739 1 1 92 TYR HE1 H 12.448 -1.404 -5.050 1.00 . A A . 92 TYR HE1 1 1
6 10740 1 1 92 TYR HE2 H 13.482 2.634 -4.146 1.00 . A A . 92 TYR HE2 1 1
6 10741 1 1 92 TYR HH H 12.774 0.464 -6.641 1.00 . A A . 92 TYR HH 1 1
6 10742 1 1 92 TYR N N 12.291 -0.757 1.518 1.00 . A A . 92 TYR N 1 1
6 10743 1 1 92 TYR O O 14.820 1.099 0.227 1.00 . A A . 92 TYR O 1 1
6 10744 1 1 92 TYR OH O 13.437 0.817 -6.036 1.00 . A A . 92 TYR OH 1 1
6 10745 1 1 93 LYS C C 14.866 3.213 2.286 1.00 . A A . 93 LYS C 1 1
6 10746 1 1 93 LYS CA C 13.673 3.343 1.342 1.00 . A A . 93 LYS CA 1 1
6 10747 1 1 93 LYS CB C 12.715 4.430 1.853 1.00 . A A . 93 LYS CB 1 1
6 10748 1 1 93 LYS CD C 11.687 5.354 3.957 1.00 . A A . 93 LYS CD 1 1
6 10749 1 1 93 LYS CE C 10.859 6.340 3.149 1.00 . A A . 93 LYS CE 1 1
6 10750 1 1 93 LYS CG C 12.018 4.099 3.163 1.00 . A A . 93 LYS CG 1 1
6 10751 1 1 93 LYS H H 12.071 1.938 1.461 1.00 . A A . 93 LYS H 1 1
6 10752 1 1 93 LYS HA H 14.046 3.651 0.376 1.00 . A A . 93 LYS HA 1 1
6 10753 1 1 93 LYS HB2 H 13.274 5.341 1.996 1.00 . A A . 93 LYS HB2 1 1
6 10754 1 1 93 LYS HB3 H 11.957 4.601 1.103 1.00 . A A . 93 LYS HB3 1 1
6 10755 1 1 93 LYS HD2 H 11.130 5.072 4.836 1.00 . A A . 93 LYS HD2 1 1
6 10756 1 1 93 LYS HD3 H 12.610 5.831 4.253 1.00 . A A . 93 LYS HD3 1 1
6 10757 1 1 93 LYS HE2 H 11.376 6.553 2.226 1.00 . A A . 93 LYS HE2 1 1
6 10758 1 1 93 LYS HE3 H 9.901 5.892 2.930 1.00 . A A . 93 LYS HE3 1 1
6 10759 1 1 93 LYS HG2 H 11.101 3.573 2.945 1.00 . A A . 93 LYS HG2 1 1
6 10760 1 1 93 LYS HG3 H 12.665 3.469 3.755 1.00 . A A . 93 LYS HG3 1 1
6 10761 1 1 93 LYS HZ1 H 10.157 8.307 3.276 1.00 . A A . 93 LYS HZ1 1 1
6 10762 1 1 93 LYS HZ2 H 11.555 8.012 4.186 1.00 . A A . 93 LYS HZ2 1 1
6 10763 1 1 93 LYS HZ3 H 10.063 7.442 4.729 1.00 . A A . 93 LYS HZ3 1 1
6 10764 1 1 93 LYS N N 13.002 2.058 1.147 1.00 . A A . 93 LYS N 1 1
6 10765 1 1 93 LYS NZ N 10.644 7.611 3.887 1.00 . A A . 93 LYS NZ 1 1
6 10766 1 1 93 LYS O O 15.950 3.702 1.988 1.00 . A A . 93 LYS O 1 1
6 10767 1 1 94 THR C C 16.880 1.551 3.858 1.00 . A A . 94 THR C 1 1
6 10768 1 1 94 THR CA C 15.733 2.410 4.395 1.00 . A A . 94 THR CA 1 1
6 10769 1 1 94 THR CB C 15.189 1.859 5.735 1.00 . A A . 94 THR CB 1 1
6 10770 1 1 94 THR CG2 C 16.315 1.521 6.705 1.00 . A A . 94 THR CG2 1 1
6 10771 1 1 94 THR H H 13.811 2.101 3.576 1.00 . A A . 94 THR H 1 1
6 10772 1 1 94 THR HA H 16.116 3.405 4.578 1.00 . A A . 94 THR HA 1 1
6 10773 1 1 94 THR HB H 14.614 0.965 5.538 1.00 . A A . 94 THR HB 1 1
6 10774 1 1 94 THR HG1 H 14.764 3.694 6.328 1.00 . A A . 94 THR HG1 1 1
6 10775 1 1 94 THR HG21 H 15.896 1.124 7.617 1.00 . A A . 94 THR HG21 1 1
6 10776 1 1 94 THR HG22 H 16.879 2.414 6.928 1.00 . A A . 94 THR HG22 1 1
6 10777 1 1 94 THR HG23 H 16.967 0.786 6.258 1.00 . A A . 94 THR HG23 1 1
6 10778 1 1 94 THR N N 14.675 2.535 3.410 1.00 . A A . 94 THR N 1 1
6 10779 1 1 94 THR O O 18.048 1.832 4.126 1.00 . A A . 94 THR O 1 1
6 10780 1 1 94 THR OG1 O 14.321 2.835 6.329 1.00 . A A . 94 THR OG1 1 1
6 10781 1 1 95 ARG C C 18.352 0.581 1.394 1.00 . A A . 95 ARG C 1 1
6 10782 1 1 95 ARG CA C 17.607 -0.260 2.428 1.00 . A A . 95 ARG CA 1 1
6 10783 1 1 95 ARG CB C 17.024 -1.506 1.761 1.00 . A A . 95 ARG CB 1 1
6 10784 1 1 95 ARG CD C 17.418 -3.607 0.454 1.00 . A A . 95 ARG CD 1 1
6 10785 1 1 95 ARG CG C 18.067 -2.421 1.144 1.00 . A A . 95 ARG CG 1 1
6 10786 1 1 95 ARG CZ C 18.485 -4.848 -1.397 1.00 . A A . 95 ARG CZ 1 1
6 10787 1 1 95 ARG H H 15.613 0.297 2.915 1.00 . A A . 95 ARG H 1 1
6 10788 1 1 95 ARG HA H 18.304 -0.565 3.194 1.00 . A A . 95 ARG HA 1 1
6 10789 1 1 95 ARG HB2 H 16.474 -2.070 2.500 1.00 . A A . 95 ARG HB2 1 1
6 10790 1 1 95 ARG HB3 H 16.343 -1.196 0.981 1.00 . A A . 95 ARG HB3 1 1
6 10791 1 1 95 ARG HD2 H 16.812 -4.136 1.175 1.00 . A A . 95 ARG HD2 1 1
6 10792 1 1 95 ARG HD3 H 16.788 -3.242 -0.342 1.00 . A A . 95 ARG HD3 1 1
6 10793 1 1 95 ARG HE H 19.030 -4.953 0.528 1.00 . A A . 95 ARG HE 1 1
6 10794 1 1 95 ARG HG2 H 18.640 -1.863 0.418 1.00 . A A . 95 ARG HG2 1 1
6 10795 1 1 95 ARG HG3 H 18.723 -2.782 1.923 1.00 . A A . 95 ARG HG3 1 1
6 10796 1 1 95 ARG HH11 H 17.022 -3.576 -1.992 1.00 . A A . 95 ARG HH11 1 1
6 10797 1 1 95 ARG HH12 H 17.760 -4.506 -3.257 1.00 . A A . 95 ARG HH12 1 1
6 10798 1 1 95 ARG HH21 H 19.991 -6.179 -1.146 1.00 . A A . 95 ARG HH21 1 1
6 10799 1 1 95 ARG HH22 H 19.443 -5.975 -2.778 1.00 . A A . 95 ARG HH22 1 1
6 10800 1 1 95 ARG N N 16.562 0.530 3.065 1.00 . A A . 95 ARG N 1 1
6 10801 1 1 95 ARG NE N 18.404 -4.530 -0.104 1.00 . A A . 95 ARG NE 1 1
6 10802 1 1 95 ARG NH1 N 17.690 -4.263 -2.285 1.00 . A A . 95 ARG NH1 1 1
6 10803 1 1 95 ARG NH2 N 19.377 -5.739 -1.805 1.00 . A A . 95 ARG NH2 1 1
6 10804 1 1 95 ARG O O 19.567 0.734 1.471 1.00 . A A . 95 ARG O 1 1
6 10805 1 1 96 ILE C C 18.973 3.130 -0.174 1.00 . A A . 96 ILE C 1 1
6 10806 1 1 96 ILE CA C 18.237 1.875 -0.656 1.00 . A A . 96 ILE CA 1 1
6 10807 1 1 96 ILE CB C 17.206 2.251 -1.756 1.00 . A A . 96 ILE CB 1 1
6 10808 1 1 96 ILE CD1 C 18.738 1.554 -3.672 1.00 . A A . 96 ILE CD1 1 1
6 10809 1 1 96 ILE CG1 C 17.918 2.663 -3.047 1.00 . A A . 96 ILE CG1 1 1
6 10810 1 1 96 ILE CG2 C 16.284 3.370 -1.290 1.00 . A A . 96 ILE CG2 1 1
6 10811 1 1 96 ILE H H 16.633 1.097 0.498 1.00 . A A . 96 ILE H 1 1
6 10812 1 1 96 ILE HA H 18.962 1.209 -1.098 1.00 . A A . 96 ILE HA 1 1
6 10813 1 1 96 ILE HB H 16.598 1.382 -1.955 1.00 . A A . 96 ILE HB 1 1
6 10814 1 1 96 ILE HD11 H 19.154 1.897 -4.608 1.00 . A A . 96 ILE HD11 1 1
6 10815 1 1 96 ILE HD12 H 18.108 0.697 -3.850 1.00 . A A . 96 ILE HD12 1 1
6 10816 1 1 96 ILE HD13 H 19.541 1.279 -3.003 1.00 . A A . 96 ILE HD13 1 1
6 10817 1 1 96 ILE HG12 H 17.183 2.978 -3.772 1.00 . A A . 96 ILE HG12 1 1
6 10818 1 1 96 ILE HG13 H 18.583 3.488 -2.835 1.00 . A A . 96 ILE HG13 1 1
6 10819 1 1 96 ILE HG21 H 15.774 3.063 -0.390 1.00 . A A . 96 ILE HG21 1 1
6 10820 1 1 96 ILE HG22 H 15.559 3.582 -2.061 1.00 . A A . 96 ILE HG22 1 1
6 10821 1 1 96 ILE HG23 H 16.868 4.257 -1.090 1.00 . A A . 96 ILE HG23 1 1
6 10822 1 1 96 ILE N N 17.616 1.158 0.451 1.00 . A A . 96 ILE N 1 1
6 10823 1 1 96 ILE O O 19.946 3.554 -0.791 1.00 . A A . 96 ILE O 1 1
6 10824 1 1 97 ASN C C 20.306 4.582 2.418 1.00 . A A . 97 ASN C 1 1
6 10825 1 1 97 ASN CA C 19.170 4.918 1.454 1.00 . A A . 97 ASN CA 1 1
6 10826 1 1 97 ASN CB C 18.155 5.835 2.148 1.00 . A A . 97 ASN CB 1 1
6 10827 1 1 97 ASN CG C 17.192 6.506 1.180 1.00 . A A . 97 ASN CG 1 1
6 10828 1 1 97 ASN H H 17.734 3.348 1.391 1.00 . A A . 97 ASN H 1 1
6 10829 1 1 97 ASN HA H 19.590 5.447 0.614 1.00 . A A . 97 ASN HA 1 1
6 10830 1 1 97 ASN HB2 H 17.576 5.252 2.849 1.00 . A A . 97 ASN HB2 1 1
6 10831 1 1 97 ASN HB3 H 18.688 6.606 2.686 1.00 . A A . 97 ASN HB3 1 1
6 10832 1 1 97 ASN HD21 H 18.606 6.619 -0.217 1.00 . A A . 97 ASN HD21 1 1
6 10833 1 1 97 ASN HD22 H 17.059 7.253 -0.657 1.00 . A A . 97 ASN HD22 1 1
6 10834 1 1 97 ASN N N 18.525 3.716 0.931 1.00 . A A . 97 ASN N 1 1
6 10835 1 1 97 ASN ND2 N 17.667 6.825 -0.018 1.00 . A A . 97 ASN ND2 1 1
6 10836 1 1 97 ASN O O 21.437 5.026 2.228 1.00 . A A . 97 ASN O 1 1
6 10837 1 1 97 ASN OD1 O 16.031 6.753 1.512 1.00 . A A . 97 ASN OD1 1 1
6 10838 1 1 98 ARG C C 22.071 2.568 4.094 1.00 . A A . 98 ARG C 1 1
6 10839 1 1 98 ARG CA C 20.980 3.553 4.510 1.00 . A A . 98 ARG CA 1 1
6 10840 1 1 98 ARG CB C 20.270 3.046 5.767 1.00 . A A . 98 ARG CB 1 1
6 10841 1 1 98 ARG CD C 21.342 4.535 7.512 1.00 . A A . 98 ARG CD 1 1
6 10842 1 1 98 ARG CG C 21.118 3.104 7.034 1.00 . A A . 98 ARG CG 1 1
6 10843 1 1 98 ARG CZ C 21.977 6.332 5.932 1.00 . A A . 98 ARG CZ 1 1
6 10844 1 1 98 ARG H H 19.142 3.338 3.470 1.00 . A A . 98 ARG H 1 1
6 10845 1 1 98 ARG HA H 21.447 4.500 4.737 1.00 . A A . 98 ARG HA 1 1
6 10846 1 1 98 ARG HB2 H 19.385 3.642 5.928 1.00 . A A . 98 ARG HB2 1 1
6 10847 1 1 98 ARG HB3 H 19.973 2.020 5.607 1.00 . A A . 98 ARG HB3 1 1
6 10848 1 1 98 ARG HD2 H 20.399 5.055 7.499 1.00 . A A . 98 ARG HD2 1 1
6 10849 1 1 98 ARG HD3 H 21.715 4.505 8.524 1.00 . A A . 98 ARG HD3 1 1
6 10850 1 1 98 ARG HE H 23.232 4.972 6.702 1.00 . A A . 98 ARG HE 1 1
6 10851 1 1 98 ARG HG2 H 20.617 2.551 7.815 1.00 . A A . 98 ARG HG2 1 1
6 10852 1 1 98 ARG HG3 H 22.076 2.649 6.831 1.00 . A A . 98 ARG HG3 1 1
6 10853 1 1 98 ARG HH11 H 19.992 6.273 6.364 1.00 . A A . 98 ARG HH11 1 1
6 10854 1 1 98 ARG HH12 H 20.480 7.545 5.292 1.00 . A A . 98 ARG HH12 1 1
6 10855 1 1 98 ARG HH21 H 23.876 6.663 5.303 1.00 . A A . 98 ARG HH21 1 1
6 10856 1 1 98 ARG HH22 H 22.687 7.761 4.683 1.00 . A A . 98 ARG HH22 1 1
6 10857 1 1 98 ARG N N 20.018 3.783 3.436 1.00 . A A . 98 ARG N 1 1
6 10858 1 1 98 ARG NE N 22.295 5.272 6.680 1.00 . A A . 98 ARG NE 1 1
6 10859 1 1 98 ARG NH1 N 20.716 6.751 5.857 1.00 . A A . 98 ARG NH1 1 1
6 10860 1 1 98 ARG NH2 N 22.923 6.969 5.253 1.00 . A A . 98 ARG NH2 1 1
6 10861 1 1 98 ARG O O 23.219 2.686 4.525 1.00 . A A . 98 ARG O 1 1
6 10862 1 1 99 LYS C C 23.592 1.097 1.753 1.00 . A A . 99 LYS C 1 1
6 10863 1 1 99 LYS CA C 22.675 0.574 2.855 1.00 . A A . 99 LYS CA 1 1
6 10864 1 1 99 LYS CB C 21.945 -0.694 2.394 1.00 . A A . 99 LYS CB 1 1
6 10865 1 1 99 LYS CD C 23.559 -2.290 3.495 1.00 . A A . 99 LYS CD 1 1
6 10866 1 1 99 LYS CE C 22.577 -2.707 4.579 1.00 . A A . 99 LYS CE 1 1
6 10867 1 1 99 LYS CG C 22.855 -1.901 2.203 1.00 . A A . 99 LYS CG 1 1
6 10868 1 1 99 LYS H H 20.803 1.572 2.904 1.00 . A A . 99 LYS H 1 1
6 10869 1 1 99 LYS HA H 23.279 0.336 3.718 1.00 . A A . 99 LYS HA 1 1
6 10870 1 1 99 LYS HB2 H 21.194 -0.949 3.125 1.00 . A A . 99 LYS HB2 1 1
6 10871 1 1 99 LYS HB3 H 21.458 -0.488 1.451 1.00 . A A . 99 LYS HB3 1 1
6 10872 1 1 99 LYS HD2 H 24.224 -3.114 3.294 1.00 . A A . 99 LYS HD2 1 1
6 10873 1 1 99 LYS HD3 H 24.131 -1.446 3.848 1.00 . A A . 99 LYS HD3 1 1
6 10874 1 1 99 LYS HE2 H 21.847 -1.923 4.710 1.00 . A A . 99 LYS HE2 1 1
6 10875 1 1 99 LYS HE3 H 22.080 -3.614 4.266 1.00 . A A . 99 LYS HE3 1 1
6 10876 1 1 99 LYS HG2 H 22.263 -2.737 1.863 1.00 . A A . 99 LYS HG2 1 1
6 10877 1 1 99 LYS HG3 H 23.600 -1.660 1.460 1.00 . A A . 99 LYS HG3 1 1
6 10878 1 1 99 LYS HZ1 H 23.965 -3.710 5.772 1.00 . A A . 99 LYS HZ1 1 1
6 10879 1 1 99 LYS HZ2 H 22.573 -3.237 6.598 1.00 . A A . 99 LYS HZ2 1 1
6 10880 1 1 99 LYS HZ3 H 23.747 -2.088 6.195 1.00 . A A . 99 LYS HZ3 1 1
6 10881 1 1 99 LYS N N 21.720 1.599 3.258 1.00 . A A . 99 LYS N 1 1
6 10882 1 1 99 LYS NZ N 23.261 -2.952 5.875 1.00 . A A . 99 LYS NZ 1 1
6 10883 1 1 99 LYS O O 24.732 0.655 1.618 1.00 . A A . 99 LYS O 1 1
6 10884 1 1 100 SER C C 24.789 3.777 0.439 1.00 . A A . 100 SER C 1 1
6 10885 1 1 100 SER CA C 23.894 2.656 -0.084 1.00 . A A . 100 SER CA 1 1
6 10886 1 1 100 SER CB C 22.980 3.180 -1.191 1.00 . A A . 100 SER CB 1 1
6 10887 1 1 100 SER H H 22.201 2.402 1.158 1.00 . A A . 100 SER H 1 1
6 10888 1 1 100 SER HA H 24.520 1.878 -0.491 1.00 . A A . 100 SER HA 1 1
6 10889 1 1 100 SER HB2 H 22.390 4.001 -0.809 1.00 . A A . 100 SER HB2 1 1
6 10890 1 1 100 SER HB3 H 23.581 3.526 -2.019 1.00 . A A . 100 SER HB3 1 1
6 10891 1 1 100 SER HG H 21.214 2.337 -1.321 1.00 . A A . 100 SER HG 1 1
6 10892 1 1 100 SER N N 23.106 2.071 0.993 1.00 . A A . 100 SER N 1 1
6 10893 1 1 100 SER O O 25.132 4.709 -0.291 1.00 . A A . 100 SER O 1 1
6 10894 1 1 100 SER OG O 22.104 2.163 -1.653 1.00 . A A . 100 SER OG 1 1
6 10895 1 1 101 ARG C C 27.506 4.348 1.746 1.00 . A A . 101 ARG C 1 1
6 10896 1 1 101 ARG CA C 26.110 4.621 2.298 1.00 . A A . 101 ARG CA 1 1
6 10897 1 1 101 ARG CB C 26.105 4.503 3.827 1.00 . A A . 101 ARG CB 1 1
6 10898 1 1 101 ARG CD C 26.571 3.087 5.858 1.00 . A A . 101 ARG CD 1 1
6 10899 1 1 101 ARG CG C 26.590 3.155 4.339 1.00 . A A . 101 ARG CG 1 1
6 10900 1 1 101 ARG CZ C 27.160 1.463 7.629 1.00 . A A . 101 ARG CZ 1 1
6 10901 1 1 101 ARG H H 24.810 2.953 2.259 1.00 . A A . 101 ARG H 1 1
6 10902 1 1 101 ARG HA H 25.808 5.620 2.015 1.00 . A A . 101 ARG HA 1 1
6 10903 1 1 101 ARG HB2 H 26.744 5.270 4.237 1.00 . A A . 101 ARG HB2 1 1
6 10904 1 1 101 ARG HB3 H 25.097 4.658 4.185 1.00 . A A . 101 ARG HB3 1 1
6 10905 1 1 101 ARG HD2 H 27.098 3.945 6.251 1.00 . A A . 101 ARG HD2 1 1
6 10906 1 1 101 ARG HD3 H 25.546 3.111 6.194 1.00 . A A . 101 ARG HD3 1 1
6 10907 1 1 101 ARG HE H 27.714 1.329 5.707 1.00 . A A . 101 ARG HE 1 1
6 10908 1 1 101 ARG HG2 H 25.945 2.381 3.950 1.00 . A A . 101 ARG HG2 1 1
6 10909 1 1 101 ARG HG3 H 27.599 2.992 3.992 1.00 . A A . 101 ARG HG3 1 1
6 10910 1 1 101 ARG HH11 H 25.978 2.985 8.257 1.00 . A A . 101 ARG HH11 1 1
6 10911 1 1 101 ARG HH12 H 26.432 1.847 9.485 1.00 . A A . 101 ARG HH12 1 1
6 10912 1 1 101 ARG HH21 H 28.321 -0.171 7.323 1.00 . A A . 101 ARG HH21 1 1
6 10913 1 1 101 ARG HH22 H 27.770 0.050 8.952 1.00 . A A . 101 ARG HH22 1 1
6 10914 1 1 101 ARG N N 25.169 3.680 1.709 1.00 . A A . 101 ARG N 1 1
6 10915 1 1 101 ARG NE N 27.208 1.869 6.358 1.00 . A A . 101 ARG NE 1 1
6 10916 1 1 101 ARG NH1 N 26.468 2.154 8.529 1.00 . A A . 101 ARG NH1 1 1
6 10917 1 1 101 ARG NH2 N 27.801 0.359 7.997 1.00 . A A . 101 ARG NH2 1 1
6 10918 1 1 101 ARG O O 28.392 5.204 1.779 1.00 . A A . 101 ARG O 1 1
6 10919 1 1 102 ASP C C 28.599 1.691 -0.487 1.00 . A A . 102 ASP C 1 1
6 10920 1 1 102 ASP CA C 28.915 2.716 0.596 1.00 . A A . 102 ASP CA 1 1
6 10921 1 1 102 ASP CB C 29.890 2.136 1.631 1.00 . A A . 102 ASP CB 1 1
6 10922 1 1 102 ASP CG C 29.360 0.894 2.317 1.00 . A A . 102 ASP CG 1 1
6 10923 1 1 102 ASP H H 26.925 2.505 1.252 1.00 . A A . 102 ASP H 1 1
6 10924 1 1 102 ASP HA H 29.363 3.583 0.132 1.00 . A A . 102 ASP HA 1 1
6 10925 1 1 102 ASP HB2 H 30.815 1.881 1.138 1.00 . A A . 102 ASP HB2 1 1
6 10926 1 1 102 ASP HB3 H 30.087 2.883 2.384 1.00 . A A . 102 ASP HB3 1 1
6 10927 1 1 102 ASP N N 27.675 3.139 1.224 1.00 . A A . 102 ASP N 1 1
6 10928 1 1 102 ASP O O 27.441 1.541 -0.875 1.00 . A A . 102 ASP O 1 1
6 10929 1 1 102 ASP OD1 O 29.659 -0.220 1.850 1.00 . A A . 102 ASP OD1 1 1
6 10930 1 1 102 ASP OD2 O 28.654 1.029 3.337 1.00 . A A . 102 ASP OD2 1 1
6 10931 1 1 103 ARG C C 28.967 -1.323 -1.611 1.00 . A A . 103 ARG C 1 1
6 10932 1 1 103 ARG CA C 29.434 0.054 -2.078 1.00 . A A . 103 ARG CA 1 1
6 10933 1 1 103 ARG CB C 30.738 -0.069 -2.865 1.00 . A A . 103 ARG CB 1 1
6 10934 1 1 103 ARG CD C 30.139 1.685 -4.559 1.00 . A A . 103 ARG CD 1 1
6 10935 1 1 103 ARG CG C 31.161 1.231 -3.529 1.00 . A A . 103 ARG CG 1 1
6 10936 1 1 103 ARG CZ C 28.869 0.213 -6.092 1.00 . A A . 103 ARG CZ 1 1
6 10937 1 1 103 ARG H H 30.499 1.076 -0.554 1.00 . A A . 103 ARG H 1 1
6 10938 1 1 103 ARG HA H 28.678 0.467 -2.725 1.00 . A A . 103 ARG HA 1 1
6 10939 1 1 103 ARG HB2 H 31.525 -0.380 -2.194 1.00 . A A . 103 ARG HB2 1 1
6 10940 1 1 103 ARG HB3 H 30.613 -0.818 -3.634 1.00 . A A . 103 ARG HB3 1 1
6 10941 1 1 103 ARG HD2 H 29.180 1.789 -4.076 1.00 . A A . 103 ARG HD2 1 1
6 10942 1 1 103 ARG HD3 H 30.448 2.640 -4.956 1.00 . A A . 103 ARG HD3 1 1
6 10943 1 1 103 ARG HE H 30.855 0.460 -6.109 1.00 . A A . 103 ARG HE 1 1
6 10944 1 1 103 ARG HG2 H 31.259 1.994 -2.773 1.00 . A A . 103 ARG HG2 1 1
6 10945 1 1 103 ARG HG3 H 32.113 1.080 -4.018 1.00 . A A . 103 ARG HG3 1 1
6 10946 1 1 103 ARG HH11 H 27.709 1.141 -4.710 1.00 . A A . 103 ARG HH11 1 1
6 10947 1 1 103 ARG HH12 H 26.859 0.116 -5.815 1.00 . A A . 103 ARG HH12 1 1
6 10948 1 1 103 ARG HH21 H 29.738 -0.864 -7.569 1.00 . A A . 103 ARG HH21 1 1
6 10949 1 1 103 ARG HH22 H 28.017 -1.021 -7.455 1.00 . A A . 103 ARG HH22 1 1
6 10950 1 1 103 ARG N N 29.612 0.981 -0.963 1.00 . A A . 103 ARG N 1 1
6 10951 1 1 103 ARG NE N 30.020 0.729 -5.658 1.00 . A A . 103 ARG NE 1 1
6 10952 1 1 103 ARG NH1 N 27.721 0.517 -5.493 1.00 . A A . 103 ARG NH1 1 1
6 10953 1 1 103 ARG NH2 N 28.874 -0.623 -7.120 1.00 . A A . 103 ARG NH2 1 1
6 10954 1 1 103 ARG O O 28.870 -2.258 -2.407 1.00 . A A . 103 ARG O 1 1
6 10955 1 1 104 GLY C C 26.706 -2.911 -0.057 1.00 . A A . 104 GLY C 1 1
6 10956 1 1 104 GLY CA C 28.181 -2.695 0.219 1.00 . A A . 104 GLY CA 1 1
6 10957 1 1 104 GLY H H 28.798 -0.672 0.273 1.00 . A A . 104 GLY H 1 1
6 10958 1 1 104 GLY HA2 H 28.740 -3.508 -0.218 1.00 . A A . 104 GLY HA2 1 1
6 10959 1 1 104 GLY HA3 H 28.338 -2.696 1.287 1.00 . A A . 104 GLY HA3 1 1
6 10960 1 1 104 GLY N N 28.669 -1.442 -0.325 1.00 . A A . 104 GLY N 1 1
6 10961 1 1 104 GLY O O 26.113 -3.878 0.420 1.00 . A A . 104 GLY O 1 1
6 10962 1 1 105 ASP C C 24.465 -3.266 -2.145 1.00 . A A . 105 ASP C 1 1
6 10963 1 1 105 ASP CA C 24.701 -2.108 -1.187 1.00 . A A . 105 ASP CA 1 1
6 10964 1 1 105 ASP CB C 24.200 -0.799 -1.811 1.00 . A A . 105 ASP CB 1 1
6 10965 1 1 105 ASP CG C 24.802 -0.513 -3.176 1.00 . A A . 105 ASP CG 1 1
6 10966 1 1 105 ASP H H 26.642 -1.262 -1.189 1.00 . A A . 105 ASP H 1 1
6 10967 1 1 105 ASP HA H 24.152 -2.297 -0.279 1.00 . A A . 105 ASP HA 1 1
6 10968 1 1 105 ASP HB2 H 23.127 -0.849 -1.918 1.00 . A A . 105 ASP HB2 1 1
6 10969 1 1 105 ASP HB3 H 24.449 0.019 -1.152 1.00 . A A . 105 ASP HB3 1 1
6 10970 1 1 105 ASP N N 26.114 -2.012 -0.838 1.00 . A A . 105 ASP N 1 1
6 10971 1 1 105 ASP O O 23.342 -3.747 -2.288 1.00 . A A . 105 ASP O 1 1
6 10972 1 1 105 ASP OD1 O 24.151 -0.831 -4.197 1.00 . A A . 105 ASP OD1 1 1
6 10973 1 1 105 ASP OD2 O 25.914 0.048 -3.238 1.00 . A A . 105 ASP OD2 1 1
6 10974 1 1 106 GLN C C 25.312 -6.149 -2.944 1.00 . A A . 106 GLN C 1 1
6 10975 1 1 106 GLN CA C 25.450 -4.838 -3.706 1.00 . A A . 106 GLN CA 1 1
6 10976 1 1 106 GLN CB C 26.685 -4.888 -4.603 1.00 . A A . 106 GLN CB 1 1
6 10977 1 1 106 GLN CD C 28.084 -3.744 -6.366 1.00 . A A . 106 GLN CD 1 1
6 10978 1 1 106 GLN CG C 26.824 -3.689 -5.525 1.00 . A A . 106 GLN CG 1 1
6 10979 1 1 106 GLN H H 26.397 -3.282 -2.635 1.00 . A A . 106 GLN H 1 1
6 10980 1 1 106 GLN HA H 24.574 -4.699 -4.320 1.00 . A A . 106 GLN HA 1 1
6 10981 1 1 106 GLN HB2 H 27.563 -4.939 -3.981 1.00 . A A . 106 GLN HB2 1 1
6 10982 1 1 106 GLN HB3 H 26.635 -5.778 -5.213 1.00 . A A . 106 GLN HB3 1 1
6 10983 1 1 106 GLN HE21 H 29.061 -4.672 -4.905 1.00 . A A . 106 GLN HE21 1 1
6 10984 1 1 106 GLN HE22 H 29.970 -4.367 -6.344 1.00 . A A . 106 GLN HE22 1 1
6 10985 1 1 106 GLN HG2 H 25.971 -3.656 -6.185 1.00 . A A . 106 GLN HG2 1 1
6 10986 1 1 106 GLN HG3 H 26.847 -2.791 -4.925 1.00 . A A . 106 GLN HG3 1 1
6 10987 1 1 106 GLN N N 25.532 -3.717 -2.787 1.00 . A A . 106 GLN N 1 1
6 10988 1 1 106 GLN NE2 N 29.144 -4.317 -5.816 1.00 . A A . 106 GLN NE2 1 1
6 10989 1 1 106 GLN O O 24.319 -6.863 -3.094 1.00 . A A . 106 GLN O 1 1
6 10990 1 1 106 GLN OE1 O 28.106 -3.261 -7.499 1.00 . A A . 106 GLN OE1 1 1
6 10991 1 1 107 GLU C C 27.116 -7.626 -0.096 1.00 . A A . 107 GLU C 1 1
6 10992 1 1 107 GLU CA C 26.301 -7.712 -1.386 1.00 . A A . 107 GLU CA 1 1
6 10993 1 1 107 GLU CB C 26.813 -8.843 -2.280 1.00 . A A . 107 GLU CB 1 1
6 10994 1 1 107 GLU CD C 28.473 -9.604 -4.009 1.00 . A A . 107 GLU CD 1 1
6 10995 1 1 107 GLU CG C 28.057 -8.490 -3.076 1.00 . A A . 107 GLU CG 1 1
6 10996 1 1 107 GLU H H 27.049 -5.831 -1.999 1.00 . A A . 107 GLU H 1 1
6 10997 1 1 107 GLU HA H 25.279 -7.927 -1.124 1.00 . A A . 107 GLU HA 1 1
6 10998 1 1 107 GLU HB2 H 27.042 -9.697 -1.662 1.00 . A A . 107 GLU HB2 1 1
6 10999 1 1 107 GLU HB3 H 26.034 -9.115 -2.976 1.00 . A A . 107 GLU HB3 1 1
6 11000 1 1 107 GLU HG2 H 27.858 -7.605 -3.660 1.00 . A A . 107 GLU HG2 1 1
6 11001 1 1 107 GLU HG3 H 28.867 -8.293 -2.388 1.00 . A A . 107 GLU HG3 1 1
6 11002 1 1 107 GLU N N 26.302 -6.458 -2.117 1.00 . A A . 107 GLU N 1 1
6 11003 1 1 107 GLU O O 28.318 -7.896 -0.077 1.00 . A A . 107 GLU O 1 1
6 11004 1 1 107 GLU OE1 O 29.334 -10.416 -3.620 1.00 . A A . 107 GLU OE1 1 1
6 11005 1 1 107 GLU OE2 O 27.935 -9.675 -5.137 1.00 . A A . 107 GLU OE2 1 1
6 11006 1 1 108 VAL C C 26.303 -8.184 3.221 1.00 . A A . 108 VAL C 1 1
6 11007 1 1 108 VAL CA C 27.072 -7.238 2.302 1.00 . A A . 108 VAL CA 1 1
6 11008 1 1 108 VAL CB C 27.123 -5.815 2.910 1.00 . A A . 108 VAL CB 1 1
6 11009 1 1 108 VAL CG1 C 25.740 -5.346 3.336 1.00 . A A . 108 VAL CG1 1 1
6 11010 1 1 108 VAL CG2 C 28.104 -5.752 4.073 1.00 . A A . 108 VAL CG2 1 1
6 11011 1 1 108 VAL H H 25.521 -6.938 0.889 1.00 . A A . 108 VAL H 1 1
6 11012 1 1 108 VAL HA H 28.077 -7.605 2.192 1.00 . A A . 108 VAL HA 1 1
6 11013 1 1 108 VAL HB H 27.477 -5.140 2.143 1.00 . A A . 108 VAL HB 1 1
6 11014 1 1 108 VAL HG11 H 25.096 -5.296 2.470 1.00 . A A . 108 VAL HG11 1 1
6 11015 1 1 108 VAL HG12 H 25.816 -4.369 3.787 1.00 . A A . 108 VAL HG12 1 1
6 11016 1 1 108 VAL HG13 H 25.329 -6.043 4.050 1.00 . A A . 108 VAL HG13 1 1
6 11017 1 1 108 VAL HG21 H 29.094 -6.007 3.724 1.00 . A A . 108 VAL HG21 1 1
6 11018 1 1 108 VAL HG22 H 27.802 -6.452 4.839 1.00 . A A . 108 VAL HG22 1 1
6 11019 1 1 108 VAL HG23 H 28.112 -4.752 4.482 1.00 . A A . 108 VAL HG23 1 1
6 11020 1 1 108 VAL N N 26.452 -7.237 0.983 1.00 . A A . 108 VAL N 1 1
6 11021 1 1 108 VAL O O 26.592 -8.319 4.413 1.00 . A A . 108 VAL O 1 1
6 11022 1 1 109 PHE C C 25.109 -11.183 3.297 1.00 . A A . 109 PHE C 1 1
6 11023 1 1 109 PHE CA C 24.491 -9.792 3.361 1.00 . A A . 109 PHE CA 1 1
6 11024 1 1 109 PHE CB C 23.077 -9.807 2.771 1.00 . A A . 109 PHE CB 1 1
6 11025 1 1 109 PHE CD1 C 21.548 -10.273 4.704 1.00 . A A . 109 PHE CD1 1 1
6 11026 1 1 109 PHE CD2 C 21.767 -11.935 3.009 1.00 . A A . 109 PHE CD2 1 1
6 11027 1 1 109 PHE CE1 C 20.657 -11.079 5.384 1.00 . A A . 109 PHE CE1 1 1
6 11028 1 1 109 PHE CE2 C 20.876 -12.746 3.685 1.00 . A A . 109 PHE CE2 1 1
6 11029 1 1 109 PHE CG C 22.113 -10.691 3.511 1.00 . A A . 109 PHE CG 1 1
6 11030 1 1 109 PHE CZ C 20.320 -12.316 4.874 1.00 . A A . 109 PHE CZ 1 1
6 11031 1 1 109 PHE H H 25.163 -8.701 1.682 1.00 . A A . 109 PHE H 1 1
6 11032 1 1 109 PHE HA H 24.443 -9.475 4.391 1.00 . A A . 109 PHE HA 1 1
6 11033 1 1 109 PHE HB2 H 22.680 -8.803 2.785 1.00 . A A . 109 PHE HB2 1 1
6 11034 1 1 109 PHE HB3 H 23.127 -10.152 1.749 1.00 . A A . 109 PHE HB3 1 1
6 11035 1 1 109 PHE HD1 H 21.811 -9.305 5.103 1.00 . A A . 109 PHE HD1 1 1
6 11036 1 1 109 PHE HD2 H 22.201 -12.270 2.078 1.00 . A A . 109 PHE HD2 1 1
6 11037 1 1 109 PHE HE1 H 20.225 -10.741 6.313 1.00 . A A . 109 PHE HE1 1 1
6 11038 1 1 109 PHE HE2 H 20.614 -13.713 3.284 1.00 . A A . 109 PHE HE2 1 1
6 11039 1 1 109 PHE HZ H 19.622 -12.947 5.404 1.00 . A A . 109 PHE HZ 1 1
6 11040 1 1 109 PHE N N 25.324 -8.848 2.637 1.00 . A A . 109 PHE N 1 1
6 11041 1 1 109 PHE O O 25.414 -11.685 2.215 1.00 . A A . 109 PHE O 1 1
6 11042 1 1 110 VAL C C 24.840 -14.205 4.370 1.00 . A A . 110 VAL C 1 1
6 11043 1 1 110 VAL CA C 25.897 -13.114 4.541 1.00 . A A . 110 VAL CA 1 1
6 11044 1 1 110 VAL CB C 26.669 -13.314 5.868 1.00 . A A . 110 VAL CB 1 1
6 11045 1 1 110 VAL CG1 C 27.986 -12.555 5.833 1.00 . A A . 110 VAL CG1 1 1
6 11046 1 1 110 VAL CG2 C 25.841 -12.864 7.066 1.00 . A A . 110 VAL CG2 1 1
6 11047 1 1 110 VAL H H 25.022 -11.342 5.282 1.00 . A A . 110 VAL H 1 1
6 11048 1 1 110 VAL HA H 26.605 -13.199 3.728 1.00 . A A . 110 VAL HA 1 1
6 11049 1 1 110 VAL HB H 26.886 -14.366 5.981 1.00 . A A . 110 VAL HB 1 1
6 11050 1 1 110 VAL HG11 H 28.589 -12.921 5.015 1.00 . A A . 110 VAL HG11 1 1
6 11051 1 1 110 VAL HG12 H 28.514 -12.704 6.763 1.00 . A A . 110 VAL HG12 1 1
6 11052 1 1 110 VAL HG13 H 27.792 -11.502 5.693 1.00 . A A . 110 VAL HG13 1 1
6 11053 1 1 110 VAL HG21 H 26.398 -13.034 7.974 1.00 . A A . 110 VAL HG21 1 1
6 11054 1 1 110 VAL HG22 H 24.920 -13.424 7.099 1.00 . A A . 110 VAL HG22 1 1
6 11055 1 1 110 VAL HG23 H 25.617 -11.811 6.973 1.00 . A A . 110 VAL HG23 1 1
6 11056 1 1 110 VAL N N 25.299 -11.791 4.458 1.00 . A A . 110 VAL N 1 1
6 11057 1 1 110 VAL O O 24.034 -14.417 5.300 1.00 . A A . 110 VAL O 1 1
6 11058 1 1 110 VAL OXT O 24.822 -14.848 3.302 1.00 . A A . 110 VAL OXT 1 1
7 11059 1 1 1 MET C C -0.067 11.936 -6.737 1.00 . A A . 1 MET C 1 1
7 11060 1 1 1 MET CA C -0.013 12.958 -7.864 1.00 . A A . 1 MET CA 1 1
7 11061 1 1 1 MET CB C -1.392 13.075 -8.526 1.00 . A A . 1 MET CB 1 1
7 11062 1 1 1 MET CE C -0.863 15.225 -12.073 1.00 . A A . 1 MET CE 1 1
7 11063 1 1 1 MET CG C -1.485 14.160 -9.590 1.00 . A A . 1 MET CG 1 1
7 11064 1 1 1 MET H1 H 1.008 13.233 -9.656 1.00 . A A . 1 MET H1 1 1
7 11065 1 1 1 MET H2 H 0.819 11.612 -9.214 1.00 . A A . 1 MET H2 1 1
7 11066 1 1 1 MET H3 H 1.954 12.580 -8.415 1.00 . A A . 1 MET H3 1 1
7 11067 1 1 1 MET HA H 0.265 13.917 -7.450 1.00 . A A . 1 MET HA 1 1
7 11068 1 1 1 MET HB2 H -1.632 12.129 -8.991 1.00 . A A . 1 MET HB2 1 1
7 11069 1 1 1 MET HB3 H -2.125 13.285 -7.763 1.00 . A A . 1 MET HB3 1 1
7 11070 1 1 1 MET HE1 H -0.474 16.089 -11.556 1.00 . A A . 1 MET HE1 1 1
7 11071 1 1 1 MET HE2 H -1.925 15.346 -12.227 1.00 . A A . 1 MET HE2 1 1
7 11072 1 1 1 MET HE3 H -0.370 15.124 -13.028 1.00 . A A . 1 MET HE3 1 1
7 11073 1 1 1 MET HG2 H -2.524 14.299 -9.851 1.00 . A A . 1 MET HG2 1 1
7 11074 1 1 1 MET HG3 H -1.094 15.080 -9.181 1.00 . A A . 1 MET HG3 1 1
7 11075 1 1 1 MET N N 1.010 12.568 -8.855 1.00 . A A . 1 MET N 1 1
7 11076 1 1 1 MET O O 0.280 10.771 -6.926 1.00 . A A . 1 MET O 1 1
7 11077 1 1 1 MET SD S -0.565 13.757 -11.089 1.00 . A A . 1 MET SD 1 1
7 11078 1 1 2 ILE C C -2.149 11.149 -4.264 1.00 . A A . 2 ILE C 1 1
7 11079 1 1 2 ILE CA C -0.664 11.479 -4.428 1.00 . A A . 2 ILE CA 1 1
7 11080 1 1 2 ILE CB C -0.089 12.095 -3.129 1.00 . A A . 2 ILE CB 1 1
7 11081 1 1 2 ILE CD1 C -0.087 14.188 -1.668 1.00 . A A . 2 ILE CD1 1 1
7 11082 1 1 2 ILE CG1 C -0.595 13.532 -2.932 1.00 . A A . 2 ILE CG1 1 1
7 11083 1 1 2 ILE CG2 C 1.433 12.069 -3.166 1.00 . A A . 2 ILE CG2 1 1
7 11084 1 1 2 ILE H H -0.705 13.327 -5.457 1.00 . A A . 2 ILE H 1 1
7 11085 1 1 2 ILE HA H -0.120 10.565 -4.644 1.00 . A A . 2 ILE HA 1 1
7 11086 1 1 2 ILE HB H -0.413 11.489 -2.297 1.00 . A A . 2 ILE HB 1 1
7 11087 1 1 2 ILE HD11 H -0.501 15.181 -1.586 1.00 . A A . 2 ILE HD11 1 1
7 11088 1 1 2 ILE HD12 H 0.990 14.248 -1.702 1.00 . A A . 2 ILE HD12 1 1
7 11089 1 1 2 ILE HD13 H -0.387 13.602 -0.813 1.00 . A A . 2 ILE HD13 1 1
7 11090 1 1 2 ILE HG12 H -0.276 14.136 -3.767 1.00 . A A . 2 ILE HG12 1 1
7 11091 1 1 2 ILE HG13 H -1.674 13.523 -2.892 1.00 . A A . 2 ILE HG13 1 1
7 11092 1 1 2 ILE HG21 H 1.783 12.654 -4.005 1.00 . A A . 2 ILE HG21 1 1
7 11093 1 1 2 ILE HG22 H 1.773 11.051 -3.273 1.00 . A A . 2 ILE HG22 1 1
7 11094 1 1 2 ILE HG23 H 1.822 12.486 -2.249 1.00 . A A . 2 ILE HG23 1 1
7 11095 1 1 2 ILE N N -0.491 12.374 -5.563 1.00 . A A . 2 ILE N 1 1
7 11096 1 1 2 ILE O O -2.864 11.759 -3.464 1.00 . A A . 2 ILE O 1 1
7 11097 1 1 3 ARG C C -4.405 8.496 -5.012 1.00 . A A . 3 ARG C 1 1
7 11098 1 1 3 ARG CA C -4.014 9.952 -5.216 1.00 . A A . 3 ARG CA 1 1
7 11099 1 1 3 ARG CB C -4.368 10.352 -6.629 1.00 . A A . 3 ARG CB 1 1
7 11100 1 1 3 ARG CD C -3.752 10.350 -9.060 1.00 . A A . 3 ARG CD 1 1
7 11101 1 1 3 ARG CG C -3.292 10.027 -7.651 1.00 . A A . 3 ARG CG 1 1
7 11102 1 1 3 ARG CZ C -2.694 10.596 -11.271 1.00 . A A . 3 ARG CZ 1 1
7 11103 1 1 3 ARG H H -1.986 9.560 -5.473 1.00 . A A . 3 ARG H 1 1
7 11104 1 1 3 ARG HA H -4.556 10.574 -4.523 1.00 . A A . 3 ARG HA 1 1
7 11105 1 1 3 ARG HB2 H -5.234 9.809 -6.899 1.00 . A A . 3 ARG HB2 1 1
7 11106 1 1 3 ARG HB3 H -4.575 11.411 -6.665 1.00 . A A . 3 ARG HB3 1 1
7 11107 1 1 3 ARG HD2 H -4.639 9.773 -9.276 1.00 . A A . 3 ARG HD2 1 1
7 11108 1 1 3 ARG HD3 H -3.988 11.403 -9.112 1.00 . A A . 3 ARG HD3 1 1
7 11109 1 1 3 ARG HE H -2.038 9.385 -9.820 1.00 . A A . 3 ARG HE 1 1
7 11110 1 1 3 ARG HG2 H -2.410 10.607 -7.428 1.00 . A A . 3 ARG HG2 1 1
7 11111 1 1 3 ARG HG3 H -3.059 8.975 -7.589 1.00 . A A . 3 ARG HG3 1 1
7 11112 1 1 3 ARG HH11 H -4.343 11.742 -10.988 1.00 . A A . 3 ARG HH11 1 1
7 11113 1 1 3 ARG HH12 H -3.580 11.910 -12.534 1.00 . A A . 3 ARG HH12 1 1
7 11114 1 1 3 ARG HH21 H -1.047 9.571 -11.856 1.00 . A A . 3 ARG HH21 1 1
7 11115 1 1 3 ARG HH22 H -1.694 10.675 -13.032 1.00 . A A . 3 ARG HH22 1 1
7 11116 1 1 3 ARG N N -2.610 10.171 -5.030 1.00 . A A . 3 ARG N 1 1
7 11117 1 1 3 ARG NE N -2.734 10.043 -10.062 1.00 . A A . 3 ARG NE 1 1
7 11118 1 1 3 ARG NH1 N -3.614 11.485 -11.627 1.00 . A A . 3 ARG NH1 1 1
7 11119 1 1 3 ARG NH2 N -1.738 10.254 -12.123 1.00 . A A . 3 ARG NH2 1 1
7 11120 1 1 3 ARG O O -3.618 7.588 -5.237 1.00 . A A . 3 ARG O 1 1
7 11121 1 1 4 PHE C C -7.091 6.697 -5.734 1.00 . A A . 4 PHE C 1 1
7 11122 1 1 4 PHE CA C -6.207 6.959 -4.523 1.00 . A A . 4 PHE CA 1 1
7 11123 1 1 4 PHE CB C -6.993 6.771 -3.218 1.00 . A A . 4 PHE CB 1 1
7 11124 1 1 4 PHE CD1 C -9.303 7.743 -3.398 1.00 . A A . 4 PHE CD1 1 1
7 11125 1 1 4 PHE CD2 C -7.655 8.955 -2.176 1.00 . A A . 4 PHE CD2 1 1
7 11126 1 1 4 PHE CE1 C -10.231 8.726 -3.128 1.00 . A A . 4 PHE CE1 1 1
7 11127 1 1 4 PHE CE2 C -8.580 9.943 -1.902 1.00 . A A . 4 PHE CE2 1 1
7 11128 1 1 4 PHE CG C -8.005 7.845 -2.928 1.00 . A A . 4 PHE CG 1 1
7 11129 1 1 4 PHE CZ C -9.870 9.828 -2.379 1.00 . A A . 4 PHE CZ 1 1
7 11130 1 1 4 PHE H H -6.201 9.059 -4.356 1.00 . A A . 4 PHE H 1 1
7 11131 1 1 4 PHE HA H -5.387 6.257 -4.539 1.00 . A A . 4 PHE HA 1 1
7 11132 1 1 4 PHE HB2 H -7.519 5.830 -3.258 1.00 . A A . 4 PHE HB2 1 1
7 11133 1 1 4 PHE HB3 H -6.295 6.747 -2.395 1.00 . A A . 4 PHE HB3 1 1
7 11134 1 1 4 PHE HD1 H -9.587 6.882 -3.984 1.00 . A A . 4 PHE HD1 1 1
7 11135 1 1 4 PHE HD2 H -6.645 9.045 -1.802 1.00 . A A . 4 PHE HD2 1 1
7 11136 1 1 4 PHE HE1 H -11.241 8.634 -3.503 1.00 . A A . 4 PHE HE1 1 1
7 11137 1 1 4 PHE HE2 H -8.295 10.803 -1.315 1.00 . A A . 4 PHE HE2 1 1
7 11138 1 1 4 PHE HZ H -10.595 10.598 -2.167 1.00 . A A . 4 PHE HZ 1 1
7 11139 1 1 4 PHE N N -5.644 8.291 -4.604 1.00 . A A . 4 PHE N 1 1
7 11140 1 1 4 PHE O O -7.987 7.481 -6.050 1.00 . A A . 4 PHE O 1 1
7 11141 1 1 5 GLU C C -8.189 3.867 -7.345 1.00 . A A . 5 GLU C 1 1
7 11142 1 1 5 GLU CA C -7.579 5.223 -7.589 1.00 . A A . 5 GLU CA 1 1
7 11143 1 1 5 GLU CB C -6.706 5.223 -8.846 1.00 . A A . 5 GLU CB 1 1
7 11144 1 1 5 GLU CD C -7.504 7.364 -9.920 1.00 . A A . 5 GLU CD 1 1
7 11145 1 1 5 GLU CG C -6.326 6.616 -9.327 1.00 . A A . 5 GLU CG 1 1
7 11146 1 1 5 GLU H H -6.076 5.031 -6.125 1.00 . A A . 5 GLU H 1 1
7 11147 1 1 5 GLU HA H -8.386 5.932 -7.701 1.00 . A A . 5 GLU HA 1 1
7 11148 1 1 5 GLU HB2 H -5.797 4.677 -8.640 1.00 . A A . 5 GLU HB2 1 1
7 11149 1 1 5 GLU HB3 H -7.241 4.726 -9.640 1.00 . A A . 5 GLU HB3 1 1
7 11150 1 1 5 GLU HG2 H -5.945 7.183 -8.492 1.00 . A A . 5 GLU HG2 1 1
7 11151 1 1 5 GLU HG3 H -5.559 6.527 -10.082 1.00 . A A . 5 GLU HG3 1 1
7 11152 1 1 5 GLU N N -6.810 5.611 -6.425 1.00 . A A . 5 GLU N 1 1
7 11153 1 1 5 GLU O O -7.679 2.829 -7.767 1.00 . A A . 5 GLU O 1 1
7 11154 1 1 5 GLU OE1 O -8.099 8.211 -9.223 1.00 . A A . 5 GLU OE1 1 1
7 11155 1 1 5 GLU OE2 O -7.844 7.102 -11.093 1.00 . A A . 5 GLU OE2 1 1
7 11156 1 1 6 ILE C C -11.072 2.362 -7.188 1.00 . A A . 6 ILE C 1 1
7 11157 1 1 6 ILE CA C -9.968 2.718 -6.214 1.00 . A A . 6 ILE CA 1 1
7 11158 1 1 6 ILE CB C -10.609 2.956 -4.841 1.00 . A A . 6 ILE CB 1 1
7 11159 1 1 6 ILE CD1 C -10.079 3.923 -2.544 1.00 . A A . 6 ILE CD1 1 1
7 11160 1 1 6 ILE CG1 C -9.531 3.322 -3.818 1.00 . A A . 6 ILE CG1 1 1
7 11161 1 1 6 ILE CG2 C -11.419 1.728 -4.384 1.00 . A A . 6 ILE CG2 1 1
7 11162 1 1 6 ILE H H -9.673 4.777 -6.414 1.00 . A A . 6 ILE H 1 1
7 11163 1 1 6 ILE HA H -9.252 1.908 -6.137 1.00 . A A . 6 ILE HA 1 1
7 11164 1 1 6 ILE HB H -11.280 3.795 -4.947 1.00 . A A . 6 ILE HB 1 1
7 11165 1 1 6 ILE HD11 H -10.682 4.785 -2.783 1.00 . A A . 6 ILE HD11 1 1
7 11166 1 1 6 ILE HD12 H -9.257 4.225 -1.911 1.00 . A A . 6 ILE HD12 1 1
7 11167 1 1 6 ILE HD13 H -10.682 3.191 -2.028 1.00 . A A . 6 ILE HD13 1 1
7 11168 1 1 6 ILE HG12 H -8.986 2.434 -3.550 1.00 . A A . 6 ILE HG12 1 1
7 11169 1 1 6 ILE HG13 H -8.853 4.037 -4.259 1.00 . A A . 6 ILE HG13 1 1
7 11170 1 1 6 ILE HG21 H -12.135 1.443 -5.152 1.00 . A A . 6 ILE HG21 1 1
7 11171 1 1 6 ILE HG22 H -11.948 1.963 -3.475 1.00 . A A . 6 ILE HG22 1 1
7 11172 1 1 6 ILE HG23 H -10.749 0.901 -4.203 1.00 . A A . 6 ILE HG23 1 1
7 11173 1 1 6 ILE N N -9.292 3.904 -6.648 1.00 . A A . 6 ILE N 1 1
7 11174 1 1 6 ILE O O -11.790 3.226 -7.688 1.00 . A A . 6 ILE O 1 1
7 11175 1 1 7 HIS C C -12.946 -0.476 -7.297 1.00 . A A . 7 HIS C 1 1
7 11176 1 1 7 HIS CA C -12.307 0.545 -8.169 1.00 . A A . 7 HIS CA 1 1
7 11177 1 1 7 HIS CB C -11.892 -0.143 -9.448 1.00 . A A . 7 HIS CB 1 1
7 11178 1 1 7 HIS CD2 C -12.693 1.157 -11.542 1.00 . A A . 7 HIS CD2 1 1
7 11179 1 1 7 HIS CE1 C -10.814 2.139 -12.070 1.00 . A A . 7 HIS CE1 1 1
7 11180 1 1 7 HIS CG C -11.769 0.773 -10.630 1.00 . A A . 7 HIS CG 1 1
7 11181 1 1 7 HIS H H -10.479 0.480 -7.100 1.00 . A A . 7 HIS H 1 1
7 11182 1 1 7 HIS HA H -13.010 1.337 -8.384 1.00 . A A . 7 HIS HA 1 1
7 11183 1 1 7 HIS HB2 H -10.948 -0.628 -9.279 1.00 . A A . 7 HIS HB2 1 1
7 11184 1 1 7 HIS HB3 H -12.634 -0.895 -9.674 1.00 . A A . 7 HIS HB3 1 1
7 11185 1 1 7 HIS HD1 H -9.734 1.340 -10.526 1.00 . A A . 7 HIS HD1 1 1
7 11186 1 1 7 HIS HD2 H -13.729 0.853 -11.569 1.00 . A A . 7 HIS HD2 1 1
7 11187 1 1 7 HIS HE1 H -10.080 2.747 -12.576 1.00 . A A . 7 HIS HE1 1 1
7 11188 1 1 7 HIS HE2 H -12.440 2.274 -13.296 1.00 . A A . 7 HIS HE2 1 1
7 11189 1 1 7 HIS N N -11.181 1.094 -7.449 1.00 . A A . 7 HIS N 1 1
7 11190 1 1 7 HIS ND1 N -10.598 1.408 -10.991 1.00 . A A . 7 HIS ND1 1 1
7 11191 1 1 7 HIS NE2 N -12.074 2.002 -12.425 1.00 . A A . 7 HIS NE2 1 1
7 11192 1 1 7 HIS O O -12.479 -1.613 -7.231 1.00 . A A . 7 HIS O 1 1
7 11193 1 1 8 GLY C C -15.787 -1.690 -6.164 1.00 . A A . 8 GLY C 1 1
7 11194 1 1 8 GLY CA C -14.495 -1.049 -5.685 1.00 . A A . 8 GLY CA 1 1
7 11195 1 1 8 GLY H H -14.393 0.773 -6.728 1.00 . A A . 8 GLY H 1 1
7 11196 1 1 8 GLY HA2 H -13.723 -1.795 -5.589 1.00 . A A . 8 GLY HA2 1 1
7 11197 1 1 8 GLY HA3 H -14.654 -0.570 -4.729 1.00 . A A . 8 GLY HA3 1 1
7 11198 1 1 8 GLY N N -13.982 -0.110 -6.605 1.00 . A A . 8 GLY N 1 1
7 11199 1 1 8 GLY O O -16.827 -1.032 -6.234 1.00 . A A . 8 GLY O 1 1
7 11200 1 1 9 ASP C C -17.616 -4.365 -5.798 1.00 . A A . 9 ASP C 1 1
7 11201 1 1 9 ASP CA C -16.893 -3.706 -6.969 1.00 . A A . 9 ASP CA 1 1
7 11202 1 1 9 ASP CB C -16.480 -4.756 -8.004 1.00 . A A . 9 ASP CB 1 1
7 11203 1 1 9 ASP CG C -17.667 -5.433 -8.664 1.00 . A A . 9 ASP CG 1 1
7 11204 1 1 9 ASP H H -14.873 -3.451 -6.398 1.00 . A A . 9 ASP H 1 1
7 11205 1 1 9 ASP HA H -17.562 -2.996 -7.435 1.00 . A A . 9 ASP HA 1 1
7 11206 1 1 9 ASP HB2 H -15.891 -4.280 -8.773 1.00 . A A . 9 ASP HB2 1 1
7 11207 1 1 9 ASP HB3 H -15.882 -5.514 -7.518 1.00 . A A . 9 ASP HB3 1 1
7 11208 1 1 9 ASP N N -15.725 -2.973 -6.492 1.00 . A A . 9 ASP N 1 1
7 11209 1 1 9 ASP O O -17.478 -5.561 -5.546 1.00 . A A . 9 ASP O 1 1
7 11210 1 1 9 ASP OD1 O -17.922 -6.623 -8.379 1.00 . A A . 9 ASP OD1 1 1
7 11211 1 1 9 ASP OD2 O -18.341 -4.779 -9.489 1.00 . A A . 9 ASP OD2 1 1
7 11212 1 1 10 ASN C C -20.514 -3.445 -3.919 1.00 . A A . 10 ASN C 1 1
7 11213 1 1 10 ASN CA C -19.112 -4.034 -3.912 1.00 . A A . 10 ASN CA 1 1
7 11214 1 1 10 ASN CB C -18.380 -3.644 -2.622 1.00 . A A . 10 ASN CB 1 1
7 11215 1 1 10 ASN CG C -18.323 -2.141 -2.394 1.00 . A A . 10 ASN CG 1 1
7 11216 1 1 10 ASN H H -18.442 -2.618 -5.328 1.00 . A A . 10 ASN H 1 1
7 11217 1 1 10 ASN HA H -19.181 -5.111 -3.972 1.00 . A A . 10 ASN HA 1 1
7 11218 1 1 10 ASN HB2 H -18.886 -4.095 -1.782 1.00 . A A . 10 ASN HB2 1 1
7 11219 1 1 10 ASN HB3 H -17.368 -4.020 -2.667 1.00 . A A . 10 ASN HB3 1 1
7 11220 1 1 10 ASN HD21 H -18.316 -2.420 -0.428 1.00 . A A . 10 ASN HD21 1 1
7 11221 1 1 10 ASN HD22 H -18.265 -0.776 -0.955 1.00 . A A . 10 ASN HD22 1 1
7 11222 1 1 10 ASN N N -18.374 -3.564 -5.075 1.00 . A A . 10 ASN N 1 1
7 11223 1 1 10 ASN ND2 N -18.297 -1.739 -1.134 1.00 . A A . 10 ASN ND2 1 1
7 11224 1 1 10 ASN O O -20.949 -2.898 -4.932 1.00 . A A . 10 ASN O 1 1
7 11225 1 1 10 ASN OD1 O -18.308 -1.349 -3.337 1.00 . A A . 10 ASN OD1 1 1
7 11226 1 1 11 LEU C C -22.457 -1.461 -2.847 1.00 . A A . 11 LEU C 1 1
7 11227 1 1 11 LEU CA C -22.545 -2.971 -2.670 1.00 . A A . 11 LEU CA 1 1
7 11228 1 1 11 LEU CB C -23.182 -3.299 -1.308 1.00 . A A . 11 LEU CB 1 1
7 11229 1 1 11 LEU CD1 C -23.989 -5.508 -2.209 1.00 . A A . 11 LEU CD1 1 1
7 11230 1 1 11 LEU CD2 C -22.145 -5.459 -0.513 1.00 . A A . 11 LEU CD2 1 1
7 11231 1 1 11 LEU CG C -23.420 -4.786 -0.999 1.00 . A A . 11 LEU CG 1 1
7 11232 1 1 11 LEU H H -20.835 -4.049 -2.040 1.00 . A A . 11 LEU H 1 1
7 11233 1 1 11 LEU HA H -23.162 -3.377 -3.456 1.00 . A A . 11 LEU HA 1 1
7 11234 1 1 11 LEU HB2 H -22.544 -2.896 -0.536 1.00 . A A . 11 LEU HB2 1 1
7 11235 1 1 11 LEU HB3 H -24.134 -2.791 -1.255 1.00 . A A . 11 LEU HB3 1 1
7 11236 1 1 11 LEU HD11 H -23.274 -5.471 -3.019 1.00 . A A . 11 LEU HD11 1 1
7 11237 1 1 11 LEU HD12 H -24.906 -5.030 -2.517 1.00 . A A . 11 LEU HD12 1 1
7 11238 1 1 11 LEU HD13 H -24.188 -6.538 -1.953 1.00 . A A . 11 LEU HD13 1 1
7 11239 1 1 11 LEU HD21 H -21.758 -4.925 0.342 1.00 . A A . 11 LEU HD21 1 1
7 11240 1 1 11 LEU HD22 H -21.410 -5.455 -1.303 1.00 . A A . 11 LEU HD22 1 1
7 11241 1 1 11 LEU HD23 H -22.363 -6.478 -0.231 1.00 . A A . 11 LEU HD23 1 1
7 11242 1 1 11 LEU HG H -24.151 -4.858 -0.207 1.00 . A A . 11 LEU HG 1 1
7 11243 1 1 11 LEU N N -21.216 -3.558 -2.796 1.00 . A A . 11 LEU N 1 1
7 11244 1 1 11 LEU O O -23.133 -0.880 -3.696 1.00 . A A . 11 LEU O 1 1
7 11245 1 1 12 THR C C -20.111 0.996 -1.398 1.00 . A A . 12 THR C 1 1
7 11246 1 1 12 THR CA C -21.378 0.600 -2.151 1.00 . A A . 12 THR CA 1 1
7 11247 1 1 12 THR CB C -22.587 1.409 -1.611 1.00 . A A . 12 THR CB 1 1
7 11248 1 1 12 THR CG2 C -22.961 0.979 -0.199 1.00 . A A . 12 THR CG2 1 1
7 11249 1 1 12 THR H H -21.119 -1.345 -1.368 1.00 . A A . 12 THR H 1 1
7 11250 1 1 12 THR HA H -21.249 0.841 -3.195 1.00 . A A . 12 THR HA 1 1
7 11251 1 1 12 THR HB H -23.433 1.226 -2.258 1.00 . A A . 12 THR HB 1 1
7 11252 1 1 12 THR HG1 H -21.786 3.030 -2.413 1.00 . A A . 12 THR HG1 1 1
7 11253 1 1 12 THR HG21 H -22.122 1.144 0.462 1.00 . A A . 12 THR HG21 1 1
7 11254 1 1 12 THR HG22 H -23.220 -0.068 -0.198 1.00 . A A . 12 THR HG22 1 1
7 11255 1 1 12 THR HG23 H -23.805 1.560 0.142 1.00 . A A . 12 THR HG23 1 1
7 11256 1 1 12 THR N N -21.605 -0.832 -2.050 1.00 . A A . 12 THR N 1 1
7 11257 1 1 12 THR O O -19.918 0.614 -0.243 1.00 . A A . 12 THR O 1 1
7 11258 1 1 12 THR OG1 O -22.294 2.814 -1.622 1.00 . A A . 12 THR OG1 1 1
7 11259 1 1 13 ILE C C -18.437 3.580 -0.712 1.00 . A A . 13 ILE C 1 1
7 11260 1 1 13 ILE CA C -18.062 2.274 -1.393 1.00 . A A . 13 ILE CA 1 1
7 11261 1 1 13 ILE CB C -16.862 2.508 -2.341 1.00 . A A . 13 ILE CB 1 1
7 11262 1 1 13 ILE CD1 C -16.077 3.825 -4.374 1.00 . A A . 13 ILE CD1 1 1
7 11263 1 1 13 ILE CG1 C -17.253 3.404 -3.520 1.00 . A A . 13 ILE CG1 1 1
7 11264 1 1 13 ILE CG2 C -16.309 1.179 -2.834 1.00 . A A . 13 ILE CG2 1 1
7 11265 1 1 13 ILE H H -19.362 1.897 -3.022 1.00 . A A . 13 ILE H 1 1
7 11266 1 1 13 ILE HA H -17.758 1.566 -0.633 1.00 . A A . 13 ILE HA 1 1
7 11267 1 1 13 ILE HB H -16.083 2.998 -1.774 1.00 . A A . 13 ILE HB 1 1
7 11268 1 1 13 ILE HD11 H -15.590 2.948 -4.773 1.00 . A A . 13 ILE HD11 1 1
7 11269 1 1 13 ILE HD12 H -15.376 4.383 -3.772 1.00 . A A . 13 ILE HD12 1 1
7 11270 1 1 13 ILE HD13 H -16.425 4.444 -5.187 1.00 . A A . 13 ILE HD13 1 1
7 11271 1 1 13 ILE HG12 H -17.946 2.873 -4.153 1.00 . A A . 13 ILE HG12 1 1
7 11272 1 1 13 ILE HG13 H -17.727 4.298 -3.144 1.00 . A A . 13 ILE HG13 1 1
7 11273 1 1 13 ILE HG21 H -17.089 0.631 -3.342 1.00 . A A . 13 ILE HG21 1 1
7 11274 1 1 13 ILE HG22 H -15.954 0.602 -1.993 1.00 . A A . 13 ILE HG22 1 1
7 11275 1 1 13 ILE HG23 H -15.493 1.358 -3.517 1.00 . A A . 13 ILE HG23 1 1
7 11276 1 1 13 ILE N N -19.227 1.725 -2.065 1.00 . A A . 13 ILE N 1 1
7 11277 1 1 13 ILE O O -19.004 4.480 -1.334 1.00 . A A . 13 ILE O 1 1
7 11278 1 1 14 THR C C -17.297 5.781 1.432 1.00 . A A . 14 THR C 1 1
7 11279 1 1 14 THR CA C -18.492 4.845 1.334 1.00 . A A . 14 THR CA 1 1
7 11280 1 1 14 THR CB C -18.964 4.455 2.746 1.00 . A A . 14 THR CB 1 1
7 11281 1 1 14 THR CG2 C -20.342 3.808 2.700 1.00 . A A . 14 THR CG2 1 1
7 11282 1 1 14 THR H H -17.689 2.923 1.013 1.00 . A A . 14 THR H 1 1
7 11283 1 1 14 THR HA H -19.300 5.354 0.830 1.00 . A A . 14 THR HA 1 1
7 11284 1 1 14 THR HB H -19.023 5.350 3.350 1.00 . A A . 14 THR HB 1 1
7 11285 1 1 14 THR HG1 H -18.302 2.645 3.166 1.00 . A A . 14 THR HG1 1 1
7 11286 1 1 14 THR HG21 H -21.053 4.503 2.281 1.00 . A A . 14 THR HG21 1 1
7 11287 1 1 14 THR HG22 H -20.649 3.540 3.701 1.00 . A A . 14 THR HG22 1 1
7 11288 1 1 14 THR HG23 H -20.303 2.920 2.088 1.00 . A A . 14 THR HG23 1 1
7 11289 1 1 14 THR N N -18.150 3.668 0.567 1.00 . A A . 14 THR N 1 1
7 11290 1 1 14 THR O O -16.145 5.363 1.257 1.00 . A A . 14 THR O 1 1
7 11291 1 1 14 THR OG1 O -18.027 3.553 3.340 1.00 . A A . 14 THR OG1 1 1
7 11292 1 1 15 ASP C C -15.701 7.756 3.115 1.00 . A A . 15 ASP C 1 1
7 11293 1 1 15 ASP CA C -16.520 8.045 1.870 1.00 . A A . 15 ASP CA 1 1
7 11294 1 1 15 ASP CB C -17.094 9.461 1.927 1.00 . A A . 15 ASP CB 1 1
7 11295 1 1 15 ASP CG C -17.560 9.943 0.571 1.00 . A A . 15 ASP CG 1 1
7 11296 1 1 15 ASP H H -18.511 7.325 1.813 1.00 . A A . 15 ASP H 1 1
7 11297 1 1 15 ASP HA H -15.875 7.968 1.010 1.00 . A A . 15 ASP HA 1 1
7 11298 1 1 15 ASP HB2 H -17.937 9.476 2.602 1.00 . A A . 15 ASP HB2 1 1
7 11299 1 1 15 ASP HB3 H -16.334 10.137 2.290 1.00 . A A . 15 ASP HB3 1 1
7 11300 1 1 15 ASP N N -17.572 7.050 1.712 1.00 . A A . 15 ASP N 1 1
7 11301 1 1 15 ASP O O -14.649 8.348 3.327 1.00 . A A . 15 ASP O 1 1
7 11302 1 1 15 ASP OD1 O -18.769 9.845 0.281 1.00 . A A . 15 ASP OD1 1 1
7 11303 1 1 15 ASP OD2 O -16.716 10.415 -0.219 1.00 . A A . 15 ASP OD2 1 1
7 11304 1 1 16 ALA C C -14.144 5.776 4.685 1.00 . A A . 16 ALA C 1 1
7 11305 1 1 16 ALA CA C -15.495 6.328 5.092 1.00 . A A . 16 ALA CA 1 1
7 11306 1 1 16 ALA CB C -16.296 5.206 5.715 1.00 . A A . 16 ALA CB 1 1
7 11307 1 1 16 ALA H H -17.115 6.509 3.754 1.00 . A A . 16 ALA H 1 1
7 11308 1 1 16 ALA HA H -15.368 7.120 5.812 1.00 . A A . 16 ALA HA 1 1
7 11309 1 1 16 ALA HB1 H -17.302 5.542 5.911 1.00 . A A . 16 ALA HB1 1 1
7 11310 1 1 16 ALA HB2 H -15.828 4.896 6.637 1.00 . A A . 16 ALA HB2 1 1
7 11311 1 1 16 ALA HB3 H -16.318 4.370 5.019 1.00 . A A . 16 ALA HB3 1 1
7 11312 1 1 16 ALA N N -16.211 6.844 3.934 1.00 . A A . 16 ALA N 1 1
7 11313 1 1 16 ALA O O -13.098 6.223 5.152 1.00 . A A . 16 ALA O 1 1
7 11314 1 1 17 ILE C C -12.215 5.094 2.455 1.00 . A A . 17 ILE C 1 1
7 11315 1 1 17 ILE CA C -13.014 4.131 3.297 1.00 . A A . 17 ILE CA 1 1
7 11316 1 1 17 ILE CB C -13.399 2.934 2.423 1.00 . A A . 17 ILE CB 1 1
7 11317 1 1 17 ILE CD1 C -15.409 1.897 3.608 1.00 . A A . 17 ILE CD1 1 1
7 11318 1 1 17 ILE CG1 C -13.939 1.788 3.276 1.00 . A A . 17 ILE CG1 1 1
7 11319 1 1 17 ILE CG2 C -12.218 2.454 1.586 1.00 . A A . 17 ILE CG2 1 1
7 11320 1 1 17 ILE H H -15.080 4.489 3.496 1.00 . A A . 17 ILE H 1 1
7 11321 1 1 17 ILE HA H -12.417 3.784 4.125 1.00 . A A . 17 ILE HA 1 1
7 11322 1 1 17 ILE HB H -14.175 3.282 1.756 1.00 . A A . 17 ILE HB 1 1
7 11323 1 1 17 ILE HD11 H -15.978 1.986 2.695 1.00 . A A . 17 ILE HD11 1 1
7 11324 1 1 17 ILE HD12 H -15.575 2.767 4.222 1.00 . A A . 17 ILE HD12 1 1
7 11325 1 1 17 ILE HD13 H -15.724 1.013 4.143 1.00 . A A . 17 ILE HD13 1 1
7 11326 1 1 17 ILE HG12 H -13.786 0.855 2.756 1.00 . A A . 17 ILE HG12 1 1
7 11327 1 1 17 ILE HG13 H -13.390 1.771 4.209 1.00 . A A . 17 ILE HG13 1 1
7 11328 1 1 17 ILE HG21 H -11.909 3.242 0.915 1.00 . A A . 17 ILE HG21 1 1
7 11329 1 1 17 ILE HG22 H -12.508 1.586 1.016 1.00 . A A . 17 ILE HG22 1 1
7 11330 1 1 17 ILE HG23 H -11.397 2.197 2.241 1.00 . A A . 17 ILE HG23 1 1
7 11331 1 1 17 ILE N N -14.199 4.787 3.813 1.00 . A A . 17 ILE N 1 1
7 11332 1 1 17 ILE O O -11.000 5.137 2.528 1.00 . A A . 17 ILE O 1 1
7 11333 1 1 18 ARG C C -11.432 7.734 1.644 1.00 . A A . 18 ARG C 1 1
7 11334 1 1 18 ARG CA C -12.301 6.817 0.788 1.00 . A A . 18 ARG CA 1 1
7 11335 1 1 18 ARG CB C -13.360 7.613 0.027 1.00 . A A . 18 ARG CB 1 1
7 11336 1 1 18 ARG CD C -13.892 9.367 -1.678 1.00 . A A . 18 ARG CD 1 1
7 11337 1 1 18 ARG CG C -12.802 8.727 -0.835 1.00 . A A . 18 ARG CG 1 1
7 11338 1 1 18 ARG CZ C -15.628 8.375 -3.139 1.00 . A A . 18 ARG CZ 1 1
7 11339 1 1 18 ARG H H -13.905 5.741 1.616 1.00 . A A . 18 ARG H 1 1
7 11340 1 1 18 ARG HA H -11.691 6.267 0.095 1.00 . A A . 18 ARG HA 1 1
7 11341 1 1 18 ARG HB2 H -13.912 6.937 -0.611 1.00 . A A . 18 ARG HB2 1 1
7 11342 1 1 18 ARG HB3 H -14.038 8.051 0.742 1.00 . A A . 18 ARG HB3 1 1
7 11343 1 1 18 ARG HD2 H -14.723 9.623 -1.037 1.00 . A A . 18 ARG HD2 1 1
7 11344 1 1 18 ARG HD3 H -13.499 10.263 -2.135 1.00 . A A . 18 ARG HD3 1 1
7 11345 1 1 18 ARG HE H -13.684 7.904 -3.172 1.00 . A A . 18 ARG HE 1 1
7 11346 1 1 18 ARG HG2 H -12.363 9.478 -0.196 1.00 . A A . 18 ARG HG2 1 1
7 11347 1 1 18 ARG HG3 H -12.046 8.319 -1.489 1.00 . A A . 18 ARG HG3 1 1
7 11348 1 1 18 ARG HH11 H -16.368 9.671 -1.751 1.00 . A A . 18 ARG HH11 1 1
7 11349 1 1 18 ARG HH12 H -17.534 8.999 -2.854 1.00 . A A . 18 ARG HH12 1 1
7 11350 1 1 18 ARG HH21 H -15.223 7.023 -4.594 1.00 . A A . 18 ARG HH21 1 1
7 11351 1 1 18 ARG HH22 H -16.888 7.499 -4.462 1.00 . A A . 18 ARG HH22 1 1
7 11352 1 1 18 ARG N N -12.930 5.848 1.642 1.00 . A A . 18 ARG N 1 1
7 11353 1 1 18 ARG NE N -14.363 8.463 -2.729 1.00 . A A . 18 ARG NE 1 1
7 11354 1 1 18 ARG NH1 N -16.584 9.068 -2.534 1.00 . A A . 18 ARG NH1 1 1
7 11355 1 1 18 ARG NH2 N -15.938 7.567 -4.144 1.00 . A A . 18 ARG NH2 1 1
7 11356 1 1 18 ARG O O -10.257 7.974 1.351 1.00 . A A . 18 ARG O 1 1
7 11357 1 1 19 ASN C C -10.202 8.109 4.319 1.00 . A A . 19 ASN C 1 1
7 11358 1 1 19 ASN CA C -11.315 8.957 3.744 1.00 . A A . 19 ASN CA 1 1
7 11359 1 1 19 ASN CB C -12.261 9.373 4.869 1.00 . A A . 19 ASN CB 1 1
7 11360 1 1 19 ASN CG C -11.927 10.746 5.420 1.00 . A A . 19 ASN CG 1 1
7 11361 1 1 19 ASN H H -12.981 8.003 2.878 1.00 . A A . 19 ASN H 1 1
7 11362 1 1 19 ASN HA H -10.898 9.835 3.276 1.00 . A A . 19 ASN HA 1 1
7 11363 1 1 19 ASN HB2 H -13.275 9.372 4.504 1.00 . A A . 19 ASN HB2 1 1
7 11364 1 1 19 ASN HB3 H -12.179 8.658 5.674 1.00 . A A . 19 ASN HB3 1 1
7 11365 1 1 19 ASN HD21 H -10.818 9.937 6.856 1.00 . A A . 19 ASN HD21 1 1
7 11366 1 1 19 ASN HD22 H -10.904 11.664 6.848 1.00 . A A . 19 ASN HD22 1 1
7 11367 1 1 19 ASN N N -12.026 8.190 2.742 1.00 . A A . 19 ASN N 1 1
7 11368 1 1 19 ASN ND2 N -11.141 10.785 6.482 1.00 . A A . 19 ASN ND2 1 1
7 11369 1 1 19 ASN O O -9.063 8.530 4.358 1.00 . A A . 19 ASN O 1 1
7 11370 1 1 19 ASN OD1 O -12.383 11.763 4.898 1.00 . A A . 19 ASN OD1 1 1
7 11371 1 1 20 TYR C C -8.354 5.815 4.402 1.00 . A A . 20 TYR C 1 1
7 11372 1 1 20 TYR CA C -9.597 5.929 5.285 1.00 . A A . 20 TYR CA 1 1
7 11373 1 1 20 TYR CB C -10.238 4.536 5.416 1.00 . A A . 20 TYR CB 1 1
7 11374 1 1 20 TYR CD1 C -10.082 3.336 7.635 1.00 . A A . 20 TYR CD1 1 1
7 11375 1 1 20 TYR CD2 C -8.301 3.045 6.075 1.00 . A A . 20 TYR CD2 1 1
7 11376 1 1 20 TYR CE1 C -9.437 2.503 8.530 1.00 . A A . 20 TYR CE1 1 1
7 11377 1 1 20 TYR CE2 C -7.651 2.213 6.965 1.00 . A A . 20 TYR CE2 1 1
7 11378 1 1 20 TYR CG C -9.527 3.621 6.393 1.00 . A A . 20 TYR CG 1 1
7 11379 1 1 20 TYR CZ C -8.222 1.946 8.190 1.00 . A A . 20 TYR CZ 1 1
7 11380 1 1 20 TYR H H -11.503 6.635 4.654 1.00 . A A . 20 TYR H 1 1
7 11381 1 1 20 TYR HA H -9.303 6.277 6.264 1.00 . A A . 20 TYR HA 1 1
7 11382 1 1 20 TYR HB2 H -11.267 4.633 5.735 1.00 . A A . 20 TYR HB2 1 1
7 11383 1 1 20 TYR HB3 H -10.220 4.056 4.448 1.00 . A A . 20 TYR HB3 1 1
7 11384 1 1 20 TYR HD1 H -11.034 3.774 7.898 1.00 . A A . 20 TYR HD1 1 1
7 11385 1 1 20 TYR HD2 H -7.855 3.257 5.115 1.00 . A A . 20 TYR HD2 1 1
7 11386 1 1 20 TYR HE1 H -9.884 2.293 9.491 1.00 . A A . 20 TYR HE1 1 1
7 11387 1 1 20 TYR HE2 H -6.699 1.777 6.700 1.00 . A A . 20 TYR HE2 1 1
7 11388 1 1 20 TYR HH H -6.636 1.331 9.083 1.00 . A A . 20 TYR HH 1 1
7 11389 1 1 20 TYR N N -10.555 6.893 4.724 1.00 . A A . 20 TYR N 1 1
7 11390 1 1 20 TYR O O -7.234 5.671 4.895 1.00 . A A . 20 TYR O 1 1
7 11391 1 1 20 TYR OH O -7.577 1.117 9.077 1.00 . A A . 20 TYR OH 1 1
7 11392 1 1 21 ILE C C -6.788 7.010 1.963 1.00 . A A . 21 ILE C 1 1
7 11393 1 1 21 ILE CA C -7.486 5.705 2.152 1.00 . A A . 21 ILE CA 1 1
7 11394 1 1 21 ILE CB C -8.034 5.240 0.800 1.00 . A A . 21 ILE CB 1 1
7 11395 1 1 21 ILE CD1 C -8.006 2.794 1.533 1.00 . A A . 21 ILE CD1 1 1
7 11396 1 1 21 ILE CG1 C -8.817 3.932 0.949 1.00 . A A . 21 ILE CG1 1 1
7 11397 1 1 21 ILE CG2 C -6.908 5.074 -0.214 1.00 . A A . 21 ILE CG2 1 1
7 11398 1 1 21 ILE H H -9.420 6.235 2.751 1.00 . A A . 21 ILE H 1 1
7 11399 1 1 21 ILE HA H -6.804 4.966 2.543 1.00 . A A . 21 ILE HA 1 1
7 11400 1 1 21 ILE HB H -8.700 6.019 0.450 1.00 . A A . 21 ILE HB 1 1
7 11401 1 1 21 ILE HD11 H -7.678 3.059 2.528 1.00 . A A . 21 ILE HD11 1 1
7 11402 1 1 21 ILE HD12 H -7.146 2.606 0.908 1.00 . A A . 21 ILE HD12 1 1
7 11403 1 1 21 ILE HD13 H -8.618 1.905 1.581 1.00 . A A . 21 ILE HD13 1 1
7 11404 1 1 21 ILE HG12 H -9.662 4.100 1.600 1.00 . A A . 21 ILE HG12 1 1
7 11405 1 1 21 ILE HG13 H -9.174 3.620 -0.021 1.00 . A A . 21 ILE HG13 1 1
7 11406 1 1 21 ILE HG21 H -6.213 4.325 0.138 1.00 . A A . 21 ILE HG21 1 1
7 11407 1 1 21 ILE HG22 H -6.393 6.014 -0.335 1.00 . A A . 21 ILE HG22 1 1
7 11408 1 1 21 ILE HG23 H -7.321 4.764 -1.163 1.00 . A A . 21 ILE HG23 1 1
7 11409 1 1 21 ILE N N -8.549 5.923 3.095 1.00 . A A . 21 ILE N 1 1
7 11410 1 1 21 ILE O O -5.586 7.071 1.698 1.00 . A A . 21 ILE O 1 1
7 11411 1 1 22 GLU C C -6.051 9.626 3.149 1.00 . A A . 22 GLU C 1 1
7 11412 1 1 22 GLU CA C -7.032 9.382 2.010 1.00 . A A . 22 GLU CA 1 1
7 11413 1 1 22 GLU CB C -8.142 10.435 2.016 1.00 . A A . 22 GLU CB 1 1
7 11414 1 1 22 GLU CD C -7.117 12.234 0.549 1.00 . A A . 22 GLU CD 1 1
7 11415 1 1 22 GLU CG C -7.635 11.866 1.926 1.00 . A A . 22 GLU CG 1 1
7 11416 1 1 22 GLU H H -8.520 7.937 2.368 1.00 . A A . 22 GLU H 1 1
7 11417 1 1 22 GLU HA H -6.526 9.397 1.081 1.00 . A A . 22 GLU HA 1 1
7 11418 1 1 22 GLU HB2 H -8.796 10.255 1.176 1.00 . A A . 22 GLU HB2 1 1
7 11419 1 1 22 GLU HB3 H -8.710 10.335 2.930 1.00 . A A . 22 GLU HB3 1 1
7 11420 1 1 22 GLU HG2 H -8.443 12.533 2.176 1.00 . A A . 22 GLU HG2 1 1
7 11421 1 1 22 GLU HG3 H -6.835 11.992 2.640 1.00 . A A . 22 GLU HG3 1 1
7 11422 1 1 22 GLU N N -7.563 8.063 2.137 1.00 . A A . 22 GLU N 1 1
7 11423 1 1 22 GLU O O -5.007 10.260 2.991 1.00 . A A . 22 GLU O 1 1
7 11424 1 1 22 GLU OE1 O -5.922 11.996 0.265 1.00 . A A . 22 GLU OE1 1 1
7 11425 1 1 22 GLU OE2 O -7.897 12.796 -0.247 1.00 . A A . 22 GLU OE2 1 1
7 11426 1 1 23 GLU C C -4.456 8.180 5.419 1.00 . A A . 23 GLU C 1 1
7 11427 1 1 23 GLU CA C -5.599 9.173 5.499 1.00 . A A . 23 GLU CA 1 1
7 11428 1 1 23 GLU CB C -6.460 8.880 6.723 1.00 . A A . 23 GLU CB 1 1
7 11429 1 1 23 GLU CD C -8.712 9.151 7.819 1.00 . A A . 23 GLU CD 1 1
7 11430 1 1 23 GLU CG C -7.827 9.530 6.651 1.00 . A A . 23 GLU CG 1 1
7 11431 1 1 23 GLU H H -7.251 8.576 4.334 1.00 . A A . 23 GLU H 1 1
7 11432 1 1 23 GLU HA H -5.202 10.174 5.566 1.00 . A A . 23 GLU HA 1 1
7 11433 1 1 23 GLU HB2 H -6.593 7.812 6.809 1.00 . A A . 23 GLU HB2 1 1
7 11434 1 1 23 GLU HB3 H -5.955 9.247 7.604 1.00 . A A . 23 GLU HB3 1 1
7 11435 1 1 23 GLU HG2 H -7.702 10.603 6.646 1.00 . A A . 23 GLU HG2 1 1
7 11436 1 1 23 GLU HG3 H -8.315 9.212 5.719 1.00 . A A . 23 GLU HG3 1 1
7 11437 1 1 23 GLU N N -6.405 9.074 4.297 1.00 . A A . 23 GLU N 1 1
7 11438 1 1 23 GLU O O -3.365 8.433 5.916 1.00 . A A . 23 GLU O 1 1
7 11439 1 1 23 GLU OE1 O -8.902 9.989 8.726 1.00 . A A . 23 GLU OE1 1 1
7 11440 1 1 23 GLU OE2 O -9.224 8.015 7.838 1.00 . A A . 23 GLU OE2 1 1
7 11441 1 1 24 LYS C C -2.575 6.671 3.720 1.00 . A A . 24 LYS C 1 1
7 11442 1 1 24 LYS CA C -3.719 6.038 4.506 1.00 . A A . 24 LYS CA 1 1
7 11443 1 1 24 LYS CB C -4.350 4.900 3.694 1.00 . A A . 24 LYS CB 1 1
7 11444 1 1 24 LYS CD C -4.019 2.825 2.332 1.00 . A A . 24 LYS CD 1 1
7 11445 1 1 24 LYS CE C -3.197 1.560 2.135 1.00 . A A . 24 LYS CE 1 1
7 11446 1 1 24 LYS CG C -3.419 3.742 3.389 1.00 . A A . 24 LYS CG 1 1
7 11447 1 1 24 LYS H H -5.664 6.863 4.525 1.00 . A A . 24 LYS H 1 1
7 11448 1 1 24 LYS HA H -3.345 5.651 5.441 1.00 . A A . 24 LYS HA 1 1
7 11449 1 1 24 LYS HB2 H -5.195 4.512 4.244 1.00 . A A . 24 LYS HB2 1 1
7 11450 1 1 24 LYS HB3 H -4.704 5.302 2.755 1.00 . A A . 24 LYS HB3 1 1
7 11451 1 1 24 LYS HD2 H -5.017 2.546 2.636 1.00 . A A . 24 LYS HD2 1 1
7 11452 1 1 24 LYS HD3 H -4.067 3.361 1.394 1.00 . A A . 24 LYS HD3 1 1
7 11453 1 1 24 LYS HE2 H -3.292 0.946 3.017 1.00 . A A . 24 LYS HE2 1 1
7 11454 1 1 24 LYS HE3 H -3.585 1.024 1.282 1.00 . A A . 24 LYS HE3 1 1
7 11455 1 1 24 LYS HG2 H -2.481 4.132 3.026 1.00 . A A . 24 LYS HG2 1 1
7 11456 1 1 24 LYS HG3 H -3.253 3.175 4.294 1.00 . A A . 24 LYS HG3 1 1
7 11457 1 1 24 LYS HZ1 H -1.257 0.989 1.628 1.00 . A A . 24 LYS HZ1 1 1
7 11458 1 1 24 LYS HZ2 H -1.327 2.217 2.787 1.00 . A A . 24 LYS HZ2 1 1
7 11459 1 1 24 LYS HZ3 H -1.648 2.567 1.160 1.00 . A A . 24 LYS HZ3 1 1
7 11460 1 1 24 LYS N N -4.734 7.041 4.792 1.00 . A A . 24 LYS N 1 1
7 11461 1 1 24 LYS NZ N -1.757 1.855 1.908 1.00 . A A . 24 LYS NZ 1 1
7 11462 1 1 24 LYS O O -1.471 6.819 4.223 1.00 . A A . 24 LYS O 1 1
7 11463 1 1 25 ILE C C -1.416 8.981 2.311 1.00 . A A . 25 ILE C 1 1
7 11464 1 1 25 ILE CA C -1.925 7.732 1.626 1.00 . A A . 25 ILE CA 1 1
7 11465 1 1 25 ILE CB C -2.536 8.107 0.259 1.00 . A A . 25 ILE CB 1 1
7 11466 1 1 25 ILE CD1 C -3.695 7.140 -1.784 1.00 . A A . 25 ILE CD1 1 1
7 11467 1 1 25 ILE CG1 C -3.053 6.854 -0.447 1.00 . A A . 25 ILE CG1 1 1
7 11468 1 1 25 ILE CG2 C -1.512 8.825 -0.613 1.00 . A A . 25 ILE CG2 1 1
7 11469 1 1 25 ILE H H -3.808 6.933 2.159 1.00 . A A . 25 ILE H 1 1
7 11470 1 1 25 ILE HA H -1.099 7.057 1.463 1.00 . A A . 25 ILE HA 1 1
7 11471 1 1 25 ILE HB H -3.361 8.780 0.431 1.00 . A A . 25 ILE HB 1 1
7 11472 1 1 25 ILE HD11 H -2.970 7.597 -2.441 1.00 . A A . 25 ILE HD11 1 1
7 11473 1 1 25 ILE HD12 H -4.529 7.812 -1.647 1.00 . A A . 25 ILE HD12 1 1
7 11474 1 1 25 ILE HD13 H -4.045 6.217 -2.220 1.00 . A A . 25 ILE HD13 1 1
7 11475 1 1 25 ILE HG12 H -2.231 6.176 -0.613 1.00 . A A . 25 ILE HG12 1 1
7 11476 1 1 25 ILE HG13 H -3.790 6.375 0.180 1.00 . A A . 25 ILE HG13 1 1
7 11477 1 1 25 ILE HG21 H -1.960 9.076 -1.564 1.00 . A A . 25 ILE HG21 1 1
7 11478 1 1 25 ILE HG22 H -0.662 8.181 -0.777 1.00 . A A . 25 ILE HG22 1 1
7 11479 1 1 25 ILE HG23 H -1.188 9.730 -0.119 1.00 . A A . 25 ILE HG23 1 1
7 11480 1 1 25 ILE N N -2.888 7.072 2.489 1.00 . A A . 25 ILE N 1 1
7 11481 1 1 25 ILE O O -0.257 9.334 2.179 1.00 . A A . 25 ILE O 1 1
7 11482 1 1 26 GLY C C -0.774 10.457 4.822 1.00 . A A . 26 GLY C 1 1
7 11483 1 1 26 GLY CA C -1.898 10.767 3.850 1.00 . A A . 26 GLY CA 1 1
7 11484 1 1 26 GLY H H -3.231 9.332 3.071 1.00 . A A . 26 GLY H 1 1
7 11485 1 1 26 GLY HA2 H -1.573 11.551 3.183 1.00 . A A . 26 GLY HA2 1 1
7 11486 1 1 26 GLY HA3 H -2.753 11.118 4.408 1.00 . A A . 26 GLY HA3 1 1
7 11487 1 1 26 GLY N N -2.292 9.624 3.066 1.00 . A A . 26 GLY N 1 1
7 11488 1 1 26 GLY O O 0.197 11.206 4.901 1.00 . A A . 26 GLY O 1 1
7 11489 1 1 27 LYS C C 1.322 8.428 5.934 1.00 . A A . 27 LYS C 1 1
7 11490 1 1 27 LYS CA C 0.106 9.052 6.567 1.00 . A A . 27 LYS CA 1 1
7 11491 1 1 27 LYS CB C -0.484 8.151 7.651 1.00 . A A . 27 LYS CB 1 1
7 11492 1 1 27 LYS CD C -1.965 6.166 7.896 1.00 . A A . 27 LYS CD 1 1
7 11493 1 1 27 LYS CE C -2.103 4.665 7.694 1.00 . A A . 27 LYS CE 1 1
7 11494 1 1 27 LYS CG C -0.735 6.720 7.214 1.00 . A A . 27 LYS CG 1 1
7 11495 1 1 27 LYS H H -1.550 8.656 5.332 1.00 . A A . 27 LYS H 1 1
7 11496 1 1 27 LYS HA H 0.387 9.993 7.003 1.00 . A A . 27 LYS HA 1 1
7 11497 1 1 27 LYS HB2 H 0.194 8.131 8.490 1.00 . A A . 27 LYS HB2 1 1
7 11498 1 1 27 LYS HB3 H -1.425 8.573 7.974 1.00 . A A . 27 LYS HB3 1 1
7 11499 1 1 27 LYS HD2 H -1.906 6.375 8.954 1.00 . A A . 27 LYS HD2 1 1
7 11500 1 1 27 LYS HD3 H -2.831 6.661 7.474 1.00 . A A . 27 LYS HD3 1 1
7 11501 1 1 27 LYS HE2 H -2.260 4.468 6.644 1.00 . A A . 27 LYS HE2 1 1
7 11502 1 1 27 LYS HE3 H -1.190 4.186 8.016 1.00 . A A . 27 LYS HE3 1 1
7 11503 1 1 27 LYS HG2 H -0.882 6.698 6.144 1.00 . A A . 27 LYS HG2 1 1
7 11504 1 1 27 LYS HG3 H 0.119 6.115 7.478 1.00 . A A . 27 LYS HG3 1 1
7 11505 1 1 27 LYS HZ1 H -3.098 4.268 9.486 1.00 . A A . 27 LYS HZ1 1 1
7 11506 1 1 27 LYS HZ2 H -3.325 3.082 8.303 1.00 . A A . 27 LYS HZ2 1 1
7 11507 1 1 27 LYS HZ3 H -4.132 4.564 8.182 1.00 . A A . 27 LYS HZ3 1 1
7 11508 1 1 27 LYS N N -0.860 9.331 5.535 1.00 . A A . 27 LYS N 1 1
7 11509 1 1 27 LYS NZ N -3.243 4.105 8.467 1.00 . A A . 27 LYS NZ 1 1
7 11510 1 1 27 LYS O O 2.422 8.472 6.485 1.00 . A A . 27 LYS O 1 1
7 11511 1 1 28 LEU C C 2.989 8.514 3.354 1.00 . A A . 28 LEU C 1 1
7 11512 1 1 28 LEU CA C 2.225 7.351 3.972 1.00 . A A . 28 LEU CA 1 1
7 11513 1 1 28 LEU CB C 1.712 6.407 2.908 1.00 . A A . 28 LEU CB 1 1
7 11514 1 1 28 LEU CD1 C 0.134 4.551 2.364 1.00 . A A . 28 LEU CD1 1 1
7 11515 1 1 28 LEU CD2 C 1.543 4.438 4.426 1.00 . A A . 28 LEU CD2 1 1
7 11516 1 1 28 LEU CG C 0.790 5.353 3.476 1.00 . A A . 28 LEU CG 1 1
7 11517 1 1 28 LEU H H 0.178 7.732 4.424 1.00 . A A . 28 LEU H 1 1
7 11518 1 1 28 LEU HA H 2.866 6.805 4.635 1.00 . A A . 28 LEU HA 1 1
7 11519 1 1 28 LEU HB2 H 1.178 6.977 2.162 1.00 . A A . 28 LEU HB2 1 1
7 11520 1 1 28 LEU HB3 H 2.552 5.915 2.442 1.00 . A A . 28 LEU HB3 1 1
7 11521 1 1 28 LEU HD11 H -0.479 3.774 2.796 1.00 . A A . 28 LEU HD11 1 1
7 11522 1 1 28 LEU HD12 H 0.897 4.103 1.745 1.00 . A A . 28 LEU HD12 1 1
7 11523 1 1 28 LEU HD13 H -0.481 5.201 1.764 1.00 . A A . 28 LEU HD13 1 1
7 11524 1 1 28 LEU HD21 H 2.372 3.983 3.904 1.00 . A A . 28 LEU HD21 1 1
7 11525 1 1 28 LEU HD22 H 0.878 3.668 4.787 1.00 . A A . 28 LEU HD22 1 1
7 11526 1 1 28 LEU HD23 H 1.914 5.014 5.260 1.00 . A A . 28 LEU HD23 1 1
7 11527 1 1 28 LEU HG H 0.020 5.867 4.051 1.00 . A A . 28 LEU HG 1 1
7 11528 1 1 28 LEU N N 1.114 7.849 4.758 1.00 . A A . 28 LEU N 1 1
7 11529 1 1 28 LEU O O 4.218 8.536 3.341 1.00 . A A . 28 LEU O 1 1
7 11530 1 1 29 GLU C C 3.550 11.479 3.387 1.00 . A A . 29 GLU C 1 1
7 11531 1 1 29 GLU CA C 2.792 10.718 2.315 1.00 . A A . 29 GLU CA 1 1
7 11532 1 1 29 GLU CB C 1.669 11.586 1.723 1.00 . A A . 29 GLU CB 1 1
7 11533 1 1 29 GLU CD C 1.698 14.054 2.303 1.00 . A A . 29 GLU CD 1 1
7 11534 1 1 29 GLU CG C 2.095 12.988 1.300 1.00 . A A . 29 GLU CG 1 1
7 11535 1 1 29 GLU H H 1.258 9.380 2.866 1.00 . A A . 29 GLU H 1 1
7 11536 1 1 29 GLU HA H 3.480 10.447 1.529 1.00 . A A . 29 GLU HA 1 1
7 11537 1 1 29 GLU HB2 H 1.268 11.083 0.855 1.00 . A A . 29 GLU HB2 1 1
7 11538 1 1 29 GLU HB3 H 0.884 11.682 2.460 1.00 . A A . 29 GLU HB3 1 1
7 11539 1 1 29 GLU HG2 H 3.168 13.005 1.189 1.00 . A A . 29 GLU HG2 1 1
7 11540 1 1 29 GLU HG3 H 1.634 13.218 0.350 1.00 . A A . 29 GLU HG3 1 1
7 11541 1 1 29 GLU N N 2.235 9.492 2.866 1.00 . A A . 29 GLU N 1 1
7 11542 1 1 29 GLU O O 4.598 12.054 3.118 1.00 . A A . 29 GLU O 1 1
7 11543 1 1 29 GLU OE1 O 2.591 14.609 2.984 1.00 . A A . 29 GLU OE1 1 1
7 11544 1 1 29 GLU OE2 O 0.489 14.353 2.407 1.00 . A A . 29 GLU OE2 1 1
7 11545 1 1 30 ARG C C 4.994 11.566 6.131 1.00 . A A . 30 ARG C 1 1
7 11546 1 1 30 ARG CA C 3.659 12.169 5.710 1.00 . A A . 30 ARG CA 1 1
7 11547 1 1 30 ARG CB C 2.732 12.271 6.891 1.00 . A A . 30 ARG CB 1 1
7 11548 1 1 30 ARG CD C 2.077 14.606 6.227 1.00 . A A . 30 ARG CD 1 1
7 11549 1 1 30 ARG CG C 1.584 13.239 6.672 1.00 . A A . 30 ARG CG 1 1
7 11550 1 1 30 ARG CZ C 4.322 15.562 6.575 1.00 . A A . 30 ARG CZ 1 1
7 11551 1 1 30 ARG H H 2.185 10.969 4.765 1.00 . A A . 30 ARG H 1 1
7 11552 1 1 30 ARG HA H 3.836 13.147 5.366 1.00 . A A . 30 ARG HA 1 1
7 11553 1 1 30 ARG HB2 H 2.331 11.308 7.064 1.00 . A A . 30 ARG HB2 1 1
7 11554 1 1 30 ARG HB3 H 3.290 12.590 7.758 1.00 . A A . 30 ARG HB3 1 1
7 11555 1 1 30 ARG HD2 H 2.415 14.538 5.206 1.00 . A A . 30 ARG HD2 1 1
7 11556 1 1 30 ARG HD3 H 1.255 15.306 6.286 1.00 . A A . 30 ARG HD3 1 1
7 11557 1 1 30 ARG HE H 3.043 15.070 8.034 1.00 . A A . 30 ARG HE 1 1
7 11558 1 1 30 ARG HG2 H 0.949 12.840 5.900 1.00 . A A . 30 ARG HG2 1 1
7 11559 1 1 30 ARG HG3 H 1.026 13.343 7.590 1.00 . A A . 30 ARG HG3 1 1
7 11560 1 1 30 ARG HH11 H 3.832 15.260 4.623 1.00 . A A . 30 ARG HH11 1 1
7 11561 1 1 30 ARG HH12 H 5.400 15.951 4.901 1.00 . A A . 30 ARG HH12 1 1
7 11562 1 1 30 ARG HH21 H 5.111 15.951 8.400 1.00 . A A . 30 ARG HH21 1 1
7 11563 1 1 30 ARG HH22 H 6.133 16.342 7.052 1.00 . A A . 30 ARG HH22 1 1
7 11564 1 1 30 ARG N N 3.030 11.453 4.609 1.00 . A A . 30 ARG N 1 1
7 11565 1 1 30 ARG NE N 3.173 15.094 7.059 1.00 . A A . 30 ARG NE 1 1
7 11566 1 1 30 ARG NH1 N 4.535 15.594 5.262 1.00 . A A . 30 ARG NH1 1 1
7 11567 1 1 30 ARG NH2 N 5.263 15.985 7.409 1.00 . A A . 30 ARG NH2 1 1
7 11568 1 1 30 ARG O O 5.687 12.117 6.989 1.00 . A A . 30 ARG O 1 1
7 11569 1 1 31 TYR C C 7.684 10.724 4.915 1.00 . A A . 31 TYR C 1 1
7 11570 1 1 31 TYR CA C 6.697 9.905 5.726 1.00 . A A . 31 TYR CA 1 1
7 11571 1 1 31 TYR CB C 6.776 8.439 5.292 1.00 . A A . 31 TYR CB 1 1
7 11572 1 1 31 TYR CD1 C 5.326 6.386 5.511 1.00 . A A . 31 TYR CD1 1 1
7 11573 1 1 31 TYR CD2 C 5.675 7.724 7.453 1.00 . A A . 31 TYR CD2 1 1
7 11574 1 1 31 TYR CE1 C 4.533 5.525 6.243 1.00 . A A . 31 TYR CE1 1 1
7 11575 1 1 31 TYR CE2 C 4.884 6.866 8.190 1.00 . A A . 31 TYR CE2 1 1
7 11576 1 1 31 TYR CG C 5.910 7.500 6.102 1.00 . A A . 31 TYR CG 1 1
7 11577 1 1 31 TYR CZ C 4.316 5.769 7.581 1.00 . A A . 31 TYR CZ 1 1
7 11578 1 1 31 TYR H H 4.728 9.974 4.950 1.00 . A A . 31 TYR H 1 1
7 11579 1 1 31 TYR HA H 6.947 9.985 6.770 1.00 . A A . 31 TYR HA 1 1
7 11580 1 1 31 TYR HB2 H 6.470 8.363 4.259 1.00 . A A . 31 TYR HB2 1 1
7 11581 1 1 31 TYR HB3 H 7.799 8.106 5.377 1.00 . A A . 31 TYR HB3 1 1
7 11582 1 1 31 TYR HD1 H 5.498 6.198 4.462 1.00 . A A . 31 TYR HD1 1 1
7 11583 1 1 31 TYR HD2 H 6.121 8.584 7.928 1.00 . A A . 31 TYR HD2 1 1
7 11584 1 1 31 TYR HE1 H 4.088 4.664 5.766 1.00 . A A . 31 TYR HE1 1 1
7 11585 1 1 31 TYR HE2 H 4.713 7.058 9.238 1.00 . A A . 31 TYR HE2 1 1
7 11586 1 1 31 TYR HH H 3.876 4.011 8.246 1.00 . A A . 31 TYR HH 1 1
7 11587 1 1 31 TYR N N 5.363 10.444 5.533 1.00 . A A . 31 TYR N 1 1
7 11588 1 1 31 TYR O O 8.886 10.731 5.184 1.00 . A A . 31 TYR O 1 1
7 11589 1 1 31 TYR OH O 3.523 4.917 8.315 1.00 . A A . 31 TYR OH 1 1
7 11590 1 1 32 PHE C C 7.508 13.616 2.986 1.00 . A A . 32 PHE C 1 1
7 11591 1 1 32 PHE CA C 7.944 12.164 2.993 1.00 . A A . 32 PHE CA 1 1
7 11592 1 1 32 PHE CB C 7.716 11.613 1.598 1.00 . A A . 32 PHE CB 1 1
7 11593 1 1 32 PHE CD1 C 8.352 9.206 2.032 1.00 . A A . 32 PHE CD1 1 1
7 11594 1 1 32 PHE CD2 C 6.301 9.651 0.899 1.00 . A A . 32 PHE CD2 1 1
7 11595 1 1 32 PHE CE1 C 8.111 7.849 1.936 1.00 . A A . 32 PHE CE1 1 1
7 11596 1 1 32 PHE CE2 C 6.056 8.295 0.805 1.00 . A A . 32 PHE CE2 1 1
7 11597 1 1 32 PHE CG C 7.449 10.126 1.517 1.00 . A A . 32 PHE CG 1 1
7 11598 1 1 32 PHE CZ C 6.962 7.392 1.324 1.00 . A A . 32 PHE CZ 1 1
7 11599 1 1 32 PHE H H 6.187 11.427 3.791 1.00 . A A . 32 PHE H 1 1
7 11600 1 1 32 PHE HA H 8.986 12.081 3.258 1.00 . A A . 32 PHE HA 1 1
7 11601 1 1 32 PHE HB2 H 6.875 12.130 1.159 1.00 . A A . 32 PHE HB2 1 1
7 11602 1 1 32 PHE HB3 H 8.578 11.819 1.027 1.00 . A A . 32 PHE HB3 1 1
7 11603 1 1 32 PHE HD1 H 9.246 9.558 2.522 1.00 . A A . 32 PHE HD1 1 1
7 11604 1 1 32 PHE HD2 H 5.589 10.352 0.492 1.00 . A A . 32 PHE HD2 1 1
7 11605 1 1 32 PHE HE1 H 8.823 7.145 2.341 1.00 . A A . 32 PHE HE1 1 1
7 11606 1 1 32 PHE HE2 H 5.155 7.940 0.324 1.00 . A A . 32 PHE HE2 1 1
7 11607 1 1 32 PHE HZ H 6.773 6.332 1.249 1.00 . A A . 32 PHE HZ 1 1
7 11608 1 1 32 PHE N N 7.155 11.419 3.919 1.00 . A A . 32 PHE N 1 1
7 11609 1 1 32 PHE O O 6.497 13.978 3.585 1.00 . A A . 32 PHE O 1 1
7 11610 1 1 33 ASN C C 7.990 15.914 0.440 1.00 . A A . 33 ASN C 1 1
7 11611 1 1 33 ASN CA C 7.820 15.762 1.945 1.00 . A A . 33 ASN CA 1 1
7 11612 1 1 33 ASN CB C 8.566 16.875 2.689 1.00 . A A . 33 ASN CB 1 1
7 11613 1 1 33 ASN CG C 7.970 18.251 2.442 1.00 . A A . 33 ASN CG 1 1
7 11614 1 1 33 ASN H H 9.220 14.192 2.150 1.00 . A A . 33 ASN H 1 1
7 11615 1 1 33 ASN HA H 6.769 15.808 2.182 1.00 . A A . 33 ASN HA 1 1
7 11616 1 1 33 ASN HB2 H 8.532 16.674 3.749 1.00 . A A . 33 ASN HB2 1 1
7 11617 1 1 33 ASN HB3 H 9.596 16.887 2.363 1.00 . A A . 33 ASN HB3 1 1
7 11618 1 1 33 ASN HD21 H 9.220 18.567 0.934 1.00 . A A . 33 ASN HD21 1 1
7 11619 1 1 33 ASN HD22 H 8.117 19.852 1.278 1.00 . A A . 33 ASN HD22 1 1
7 11620 1 1 33 ASN N N 8.295 14.452 2.345 1.00 . A A . 33 ASN N 1 1
7 11621 1 1 33 ASN ND2 N 8.487 18.960 1.453 1.00 . A A . 33 ASN ND2 1 1
7 11622 1 1 33 ASN O O 7.297 16.693 -0.213 1.00 . A A . 33 ASN O 1 1
7 11623 1 1 33 ASN OD1 O 7.058 18.679 3.148 1.00 . A A . 33 ASN OD1 1 1
7 11624 1 1 34 ASP C C 8.532 14.228 -2.349 1.00 . A A . 34 ASP C 1 1
7 11625 1 1 34 ASP CA C 9.299 15.212 -1.477 1.00 . A A . 34 ASP CA 1 1
7 11626 1 1 34 ASP CB C 10.804 14.967 -1.618 1.00 . A A . 34 ASP CB 1 1
7 11627 1 1 34 ASP CG C 11.205 13.567 -1.187 1.00 . A A . 34 ASP CG 1 1
7 11628 1 1 34 ASP H H 9.373 14.505 0.454 1.00 . A A . 34 ASP H 1 1
7 11629 1 1 34 ASP HA H 9.075 16.188 -1.786 1.00 . A A . 34 ASP HA 1 1
7 11630 1 1 34 ASP HB2 H 11.088 15.099 -2.651 1.00 . A A . 34 ASP HB2 1 1
7 11631 1 1 34 ASP HB3 H 11.337 15.679 -1.007 1.00 . A A . 34 ASP HB3 1 1
7 11632 1 1 34 ASP N N 8.915 15.135 -0.097 1.00 . A A . 34 ASP N 1 1
7 11633 1 1 34 ASP O O 9.028 13.783 -3.381 1.00 . A A . 34 ASP O 1 1
7 11634 1 1 34 ASP OD1 O 11.109 13.259 0.018 1.00 . A A . 34 ASP OD1 1 1
7 11635 1 1 34 ASP OD2 O 11.616 12.769 -2.049 1.00 . A A . 34 ASP OD2 1 1
7 11636 1 1 35 VAL C C 5.560 13.539 -3.629 1.00 . A A . 35 VAL C 1 1
7 11637 1 1 35 VAL CA C 6.549 12.888 -2.653 1.00 . A A . 35 VAL CA 1 1
7 11638 1 1 35 VAL CB C 5.818 11.922 -1.691 1.00 . A A . 35 VAL CB 1 1
7 11639 1 1 35 VAL CG1 C 4.865 12.657 -0.762 1.00 . A A . 35 VAL CG1 1 1
7 11640 1 1 35 VAL CG2 C 5.086 10.838 -2.467 1.00 . A A . 35 VAL CG2 1 1
7 11641 1 1 35 VAL H H 6.964 14.310 -1.136 1.00 . A A . 35 VAL H 1 1
7 11642 1 1 35 VAL HA H 7.245 12.304 -3.233 1.00 . A A . 35 VAL HA 1 1
7 11643 1 1 35 VAL HB H 6.566 11.443 -1.078 1.00 . A A . 35 VAL HB 1 1
7 11644 1 1 35 VAL HG11 H 5.426 13.320 -0.121 1.00 . A A . 35 VAL HG11 1 1
7 11645 1 1 35 VAL HG12 H 4.327 11.938 -0.160 1.00 . A A . 35 VAL HG12 1 1
7 11646 1 1 35 VAL HG13 H 4.162 13.229 -1.349 1.00 . A A . 35 VAL HG13 1 1
7 11647 1 1 35 VAL HG21 H 4.577 10.180 -1.777 1.00 . A A . 35 VAL HG21 1 1
7 11648 1 1 35 VAL HG22 H 5.796 10.269 -3.049 1.00 . A A . 35 VAL HG22 1 1
7 11649 1 1 35 VAL HG23 H 4.363 11.294 -3.128 1.00 . A A . 35 VAL HG23 1 1
7 11650 1 1 35 VAL N N 7.334 13.880 -1.931 1.00 . A A . 35 VAL N 1 1
7 11651 1 1 35 VAL O O 4.565 14.141 -3.227 1.00 . A A . 35 VAL O 1 1
7 11652 1 1 36 PRO C C 4.049 12.855 -6.543 1.00 . A A . 36 PRO C 1 1
7 11653 1 1 36 PRO CA C 4.958 13.946 -5.976 1.00 . A A . 36 PRO CA 1 1
7 11654 1 1 36 PRO CB C 5.942 14.429 -7.038 1.00 . A A . 36 PRO CB 1 1
7 11655 1 1 36 PRO CD C 7.090 12.920 -5.522 1.00 . A A . 36 PRO CD 1 1
7 11656 1 1 36 PRO CG C 7.136 13.536 -6.905 1.00 . A A . 36 PRO CG 1 1
7 11657 1 1 36 PRO HA H 4.361 14.776 -5.629 1.00 . A A . 36 PRO HA 1 1
7 11658 1 1 36 PRO HB2 H 5.488 14.340 -8.015 1.00 . A A . 36 PRO HB2 1 1
7 11659 1 1 36 PRO HB3 H 6.199 15.460 -6.849 1.00 . A A . 36 PRO HB3 1 1
7 11660 1 1 36 PRO HD2 H 7.050 11.844 -5.591 1.00 . A A . 36 PRO HD2 1 1
7 11661 1 1 36 PRO HD3 H 7.949 13.229 -4.945 1.00 . A A . 36 PRO HD3 1 1
7 11662 1 1 36 PRO HG2 H 7.095 12.761 -7.656 1.00 . A A . 36 PRO HG2 1 1
7 11663 1 1 36 PRO HG3 H 8.038 14.117 -7.022 1.00 . A A . 36 PRO HG3 1 1
7 11664 1 1 36 PRO N N 5.847 13.453 -4.939 1.00 . A A . 36 PRO N 1 1
7 11665 1 1 36 PRO O O 3.163 13.133 -7.349 1.00 . A A . 36 PRO O 1 1
7 11666 1 1 37 ASN C C 3.313 9.405 -5.597 1.00 . A A . 37 ASN C 1 1
7 11667 1 1 37 ASN CA C 3.501 10.491 -6.647 1.00 . A A . 37 ASN CA 1 1
7 11668 1 1 37 ASN CB C 4.194 9.900 -7.876 1.00 . A A . 37 ASN CB 1 1
7 11669 1 1 37 ASN CG C 3.439 8.720 -8.464 1.00 . A A . 37 ASN CG 1 1
7 11670 1 1 37 ASN H H 4.948 11.454 -5.438 1.00 . A A . 37 ASN H 1 1
7 11671 1 1 37 ASN HA H 2.530 10.861 -6.938 1.00 . A A . 37 ASN HA 1 1
7 11672 1 1 37 ASN HB2 H 4.276 10.662 -8.635 1.00 . A A . 37 ASN HB2 1 1
7 11673 1 1 37 ASN HB3 H 5.182 9.566 -7.598 1.00 . A A . 37 ASN HB3 1 1
7 11674 1 1 37 ASN HD21 H 5.142 7.909 -9.084 1.00 . A A . 37 ASN HD21 1 1
7 11675 1 1 37 ASN HD22 H 3.707 7.015 -9.443 1.00 . A A . 37 ASN HD22 1 1
7 11676 1 1 37 ASN N N 4.265 11.615 -6.120 1.00 . A A . 37 ASN N 1 1
7 11677 1 1 37 ASN ND2 N 4.169 7.789 -9.056 1.00 . A A . 37 ASN ND2 1 1
7 11678 1 1 37 ASN O O 4.283 8.869 -5.056 1.00 . A A . 37 ASN O 1 1
7 11679 1 1 37 ASN OD1 O 2.212 8.648 -8.391 1.00 . A A . 37 ASN OD1 1 1
7 11680 1 1 38 ALA C C 0.228 7.650 -4.716 1.00 . A A . 38 ALA C 1 1
7 11681 1 1 38 ALA CA C 1.685 8.003 -4.444 1.00 . A A . 38 ALA CA 1 1
7 11682 1 1 38 ALA CB C 1.877 8.365 -2.980 1.00 . A A . 38 ALA CB 1 1
7 11683 1 1 38 ALA H H 1.339 9.664 -5.693 1.00 . A A . 38 ALA H 1 1
7 11684 1 1 38 ALA HA H 2.310 7.156 -4.683 1.00 . A A . 38 ALA HA 1 1
7 11685 1 1 38 ALA HB1 H 2.901 8.674 -2.812 1.00 . A A . 38 ALA HB1 1 1
7 11686 1 1 38 ALA HB2 H 1.656 7.502 -2.370 1.00 . A A . 38 ALA HB2 1 1
7 11687 1 1 38 ALA HB3 H 1.210 9.172 -2.717 1.00 . A A . 38 ALA HB3 1 1
7 11688 1 1 38 ALA N N 2.057 9.111 -5.307 1.00 . A A . 38 ALA N 1 1
7 11689 1 1 38 ALA O O -0.667 8.445 -4.459 1.00 . A A . 38 ALA O 1 1
7 11690 1 1 39 VAL C C -1.787 4.873 -4.863 1.00 . A A . 39 VAL C 1 1
7 11691 1 1 39 VAL CA C -1.293 6.060 -5.690 1.00 . A A . 39 VAL CA 1 1
7 11692 1 1 39 VAL CB C -1.193 5.664 -7.176 1.00 . A A . 39 VAL CB 1 1
7 11693 1 1 39 VAL CG1 C -2.186 4.586 -7.504 1.00 . A A . 39 VAL CG1 1 1
7 11694 1 1 39 VAL CG2 C -1.382 6.867 -8.075 1.00 . A A . 39 VAL CG2 1 1
7 11695 1 1 39 VAL H H 0.739 5.839 -5.371 1.00 . A A . 39 VAL H 1 1
7 11696 1 1 39 VAL HA H -1.977 6.888 -5.592 1.00 . A A . 39 VAL HA 1 1
7 11697 1 1 39 VAL HB H -0.203 5.270 -7.350 1.00 . A A . 39 VAL HB 1 1
7 11698 1 1 39 VAL HG11 H -2.129 3.834 -6.717 1.00 . A A . 39 VAL HG11 1 1
7 11699 1 1 39 VAL HG12 H -1.936 4.143 -8.453 1.00 . A A . 39 VAL HG12 1 1
7 11700 1 1 39 VAL HG13 H -3.178 5.002 -7.538 1.00 . A A . 39 VAL HG13 1 1
7 11701 1 1 39 VAL HG21 H -0.708 7.653 -7.770 1.00 . A A . 39 VAL HG21 1 1
7 11702 1 1 39 VAL HG22 H -2.402 7.212 -8.004 1.00 . A A . 39 VAL HG22 1 1
7 11703 1 1 39 VAL HG23 H -1.166 6.584 -9.094 1.00 . A A . 39 VAL HG23 1 1
7 11704 1 1 39 VAL N N 0.003 6.470 -5.253 1.00 . A A . 39 VAL N 1 1
7 11705 1 1 39 VAL O O -0.989 4.148 -4.280 1.00 . A A . 39 VAL O 1 1
7 11706 1 1 40 ALA C C -4.719 2.936 -5.242 1.00 . A A . 40 ALA C 1 1
7 11707 1 1 40 ALA CA C -3.683 3.477 -4.266 1.00 . A A . 40 ALA CA 1 1
7 11708 1 1 40 ALA CB C -4.330 3.738 -2.912 1.00 . A A . 40 ALA CB 1 1
7 11709 1 1 40 ALA H H -3.690 5.423 -5.104 1.00 . A A . 40 ALA H 1 1
7 11710 1 1 40 ALA HA H -2.893 2.735 -4.144 1.00 . A A . 40 ALA HA 1 1
7 11711 1 1 40 ALA HB1 H -3.577 4.059 -2.207 1.00 . A A . 40 ALA HB1 1 1
7 11712 1 1 40 ALA HB2 H -4.797 2.830 -2.556 1.00 . A A . 40 ALA HB2 1 1
7 11713 1 1 40 ALA HB3 H -5.080 4.509 -3.014 1.00 . A A . 40 ALA HB3 1 1
7 11714 1 1 40 ALA N N -3.099 4.700 -4.794 1.00 . A A . 40 ALA N 1 1
7 11715 1 1 40 ALA O O -5.895 3.283 -5.169 1.00 . A A . 40 ALA O 1 1
7 11716 1 1 41 HIS C C -5.719 0.202 -6.442 1.00 . A A . 41 HIS C 1 1
7 11717 1 1 41 HIS CA C -5.148 1.441 -7.112 1.00 . A A . 41 HIS CA 1 1
7 11718 1 1 41 HIS CB C -4.372 1.061 -8.381 1.00 . A A . 41 HIS CB 1 1
7 11719 1 1 41 HIS CD2 C -6.184 -0.402 -9.550 1.00 . A A . 41 HIS CD2 1 1
7 11720 1 1 41 HIS CE1 C -5.924 0.351 -11.587 1.00 . A A . 41 HIS CE1 1 1
7 11721 1 1 41 HIS CG C -5.219 0.547 -9.511 1.00 . A A . 41 HIS CG 1 1
7 11722 1 1 41 HIS H H -3.301 1.920 -6.207 1.00 . A A . 41 HIS H 1 1
7 11723 1 1 41 HIS HA H -5.952 2.116 -7.365 1.00 . A A . 41 HIS HA 1 1
7 11724 1 1 41 HIS HB2 H -3.842 1.929 -8.739 1.00 . A A . 41 HIS HB2 1 1
7 11725 1 1 41 HIS HB3 H -3.656 0.292 -8.131 1.00 . A A . 41 HIS HB3 1 1
7 11726 1 1 41 HIS HD1 H -4.459 1.697 -11.107 1.00 . A A . 41 HIS HD1 1 1
7 11727 1 1 41 HIS HD2 H -6.555 -0.974 -8.710 1.00 . A A . 41 HIS HD2 1 1
7 11728 1 1 41 HIS HE1 H -6.035 0.496 -12.651 1.00 . A A . 41 HIS HE1 1 1
7 11729 1 1 41 HIS HE2 H -7.151 -1.238 -11.213 1.00 . A A . 41 HIS HE2 1 1
7 11730 1 1 41 HIS N N -4.267 2.108 -6.166 1.00 . A A . 41 HIS N 1 1
7 11731 1 1 41 HIS ND1 N -5.082 0.998 -10.804 1.00 . A A . 41 HIS ND1 1 1
7 11732 1 1 41 HIS NE2 N -6.605 -0.506 -10.852 1.00 . A A . 41 HIS NE2 1 1
7 11733 1 1 41 HIS O O -5.125 -0.869 -6.481 1.00 . A A . 41 HIS O 1 1
7 11734 1 1 42 VAL C C -8.737 -1.101 -5.562 1.00 . A A . 42 VAL C 1 1
7 11735 1 1 42 VAL CA C -7.431 -0.648 -4.976 1.00 . A A . 42 VAL CA 1 1
7 11736 1 1 42 VAL CB C -7.629 -0.031 -3.595 1.00 . A A . 42 VAL CB 1 1
7 11737 1 1 42 VAL CG1 C -8.795 -0.644 -2.881 1.00 . A A . 42 VAL CG1 1 1
7 11738 1 1 42 VAL CG2 C -6.367 -0.196 -2.789 1.00 . A A . 42 VAL CG2 1 1
7 11739 1 1 42 VAL H H -7.381 1.196 -5.929 1.00 . A A . 42 VAL H 1 1
7 11740 1 1 42 VAL HA H -6.766 -1.508 -4.892 1.00 . A A . 42 VAL HA 1 1
7 11741 1 1 42 VAL HB H -7.821 1.020 -3.730 1.00 . A A . 42 VAL HB 1 1
7 11742 1 1 42 VAL HG11 H -8.962 -0.129 -1.952 1.00 . A A . 42 VAL HG11 1 1
7 11743 1 1 42 VAL HG12 H -8.586 -1.685 -2.696 1.00 . A A . 42 VAL HG12 1 1
7 11744 1 1 42 VAL HG13 H -9.661 -0.552 -3.514 1.00 . A A . 42 VAL HG13 1 1
7 11745 1 1 42 VAL HG21 H -5.550 0.335 -3.272 1.00 . A A . 42 VAL HG21 1 1
7 11746 1 1 42 VAL HG22 H -6.139 -1.252 -2.737 1.00 . A A . 42 VAL HG22 1 1
7 11747 1 1 42 VAL HG23 H -6.519 0.192 -1.794 1.00 . A A . 42 VAL HG23 1 1
7 11748 1 1 42 VAL N N -6.866 0.360 -5.818 1.00 . A A . 42 VAL N 1 1
7 11749 1 1 42 VAL O O -9.393 -0.371 -6.284 1.00 . A A . 42 VAL O 1 1
7 11750 1 1 43 LYS C C -10.807 -3.854 -4.748 1.00 . A A . 43 LYS C 1 1
7 11751 1 1 43 LYS CA C -10.253 -2.935 -5.800 1.00 . A A . 43 LYS CA 1 1
7 11752 1 1 43 LYS CB C -9.914 -3.686 -7.092 1.00 . A A . 43 LYS CB 1 1
7 11753 1 1 43 LYS CD C -10.623 -5.236 -8.935 1.00 . A A . 43 LYS CD 1 1
7 11754 1 1 43 LYS CE C -9.996 -4.380 -10.026 1.00 . A A . 43 LYS CE 1 1
7 11755 1 1 43 LYS CG C -11.084 -4.403 -7.747 1.00 . A A . 43 LYS CG 1 1
7 11756 1 1 43 LYS H H -8.467 -2.833 -4.679 1.00 . A A . 43 LYS H 1 1
7 11757 1 1 43 LYS HA H -10.987 -2.162 -6.007 1.00 . A A . 43 LYS HA 1 1
7 11758 1 1 43 LYS HB2 H -9.521 -2.975 -7.803 1.00 . A A . 43 LYS HB2 1 1
7 11759 1 1 43 LYS HB3 H -9.151 -4.412 -6.876 1.00 . A A . 43 LYS HB3 1 1
7 11760 1 1 43 LYS HD2 H -9.894 -5.958 -8.596 1.00 . A A . 43 LYS HD2 1 1
7 11761 1 1 43 LYS HD3 H -11.476 -5.753 -9.348 1.00 . A A . 43 LYS HD3 1 1
7 11762 1 1 43 LYS HE2 H -9.269 -3.722 -9.577 1.00 . A A . 43 LYS HE2 1 1
7 11763 1 1 43 LYS HE3 H -9.503 -5.027 -10.733 1.00 . A A . 43 LYS HE3 1 1
7 11764 1 1 43 LYS HG2 H -11.548 -5.053 -7.020 1.00 . A A . 43 LYS HG2 1 1
7 11765 1 1 43 LYS HG3 H -11.798 -3.669 -8.088 1.00 . A A . 43 LYS HG3 1 1
7 11766 1 1 43 LYS HZ1 H -10.545 -2.912 -11.407 1.00 . A A . 43 LYS HZ1 1 1
7 11767 1 1 43 LYS HZ2 H -11.571 -3.009 -10.066 1.00 . A A . 43 LYS HZ2 1 1
7 11768 1 1 43 LYS HZ3 H -11.652 -4.179 -11.277 1.00 . A A . 43 LYS HZ3 1 1
7 11769 1 1 43 LYS N N -9.063 -2.317 -5.281 1.00 . A A . 43 LYS N 1 1
7 11770 1 1 43 LYS NZ N -11.009 -3.563 -10.742 1.00 . A A . 43 LYS NZ 1 1
7 11771 1 1 43 LYS O O -10.068 -4.418 -3.953 1.00 . A A . 43 LYS O 1 1
7 11772 1 1 44 VAL C C -13.911 -5.482 -4.496 1.00 . A A . 44 VAL C 1 1
7 11773 1 1 44 VAL CA C -12.776 -4.788 -3.758 1.00 . A A . 44 VAL CA 1 1
7 11774 1 1 44 VAL CB C -13.356 -3.968 -2.587 1.00 . A A . 44 VAL CB 1 1
7 11775 1 1 44 VAL CG1 C -14.570 -3.222 -3.063 1.00 . A A . 44 VAL CG1 1 1
7 11776 1 1 44 VAL CG2 C -13.715 -4.848 -1.408 1.00 . A A . 44 VAL CG2 1 1
7 11777 1 1 44 VAL H H -12.641 -3.403 -5.333 1.00 . A A . 44 VAL H 1 1
7 11778 1 1 44 VAL HA H -12.080 -5.521 -3.378 1.00 . A A . 44 VAL HA 1 1
7 11779 1 1 44 VAL HB H -12.616 -3.247 -2.270 1.00 . A A . 44 VAL HB 1 1
7 11780 1 1 44 VAL HG11 H -15.295 -3.949 -3.411 1.00 . A A . 44 VAL HG11 1 1
7 11781 1 1 44 VAL HG12 H -14.286 -2.569 -3.879 1.00 . A A . 44 VAL HG12 1 1
7 11782 1 1 44 VAL HG13 H -14.987 -2.644 -2.255 1.00 . A A . 44 VAL HG13 1 1
7 11783 1 1 44 VAL HG21 H -14.136 -4.242 -0.619 1.00 . A A . 44 VAL HG21 1 1
7 11784 1 1 44 VAL HG22 H -12.829 -5.341 -1.046 1.00 . A A . 44 VAL HG22 1 1
7 11785 1 1 44 VAL HG23 H -14.438 -5.589 -1.716 1.00 . A A . 44 VAL HG23 1 1
7 11786 1 1 44 VAL N N -12.102 -3.941 -4.705 1.00 . A A . 44 VAL N 1 1
7 11787 1 1 44 VAL O O -14.341 -5.028 -5.552 1.00 . A A . 44 VAL O 1 1
7 11788 1 1 45 LYS C C -16.086 -8.142 -3.432 1.00 . A A . 45 LYS C 1 1
7 11789 1 1 45 LYS CA C -15.353 -7.429 -4.552 1.00 . A A . 45 LYS CA 1 1
7 11790 1 1 45 LYS CB C -14.711 -8.461 -5.487 1.00 . A A . 45 LYS CB 1 1
7 11791 1 1 45 LYS CD C -13.150 -8.852 -7.412 1.00 . A A . 45 LYS CD 1 1
7 11792 1 1 45 LYS CE C -12.540 -8.268 -8.674 1.00 . A A . 45 LYS CE 1 1
7 11793 1 1 45 LYS CG C -14.107 -7.874 -6.753 1.00 . A A . 45 LYS CG 1 1
7 11794 1 1 45 LYS H H -13.952 -6.848 -3.106 1.00 . A A . 45 LYS H 1 1
7 11795 1 1 45 LYS HA H -16.043 -6.809 -5.104 1.00 . A A . 45 LYS HA 1 1
7 11796 1 1 45 LYS HB2 H -13.924 -8.967 -4.949 1.00 . A A . 45 LYS HB2 1 1
7 11797 1 1 45 LYS HB3 H -15.460 -9.184 -5.773 1.00 . A A . 45 LYS HB3 1 1
7 11798 1 1 45 LYS HD2 H -12.356 -9.087 -6.718 1.00 . A A . 45 LYS HD2 1 1
7 11799 1 1 45 LYS HD3 H -13.688 -9.753 -7.665 1.00 . A A . 45 LYS HD3 1 1
7 11800 1 1 45 LYS HE2 H -13.306 -8.200 -9.433 1.00 . A A . 45 LYS HE2 1 1
7 11801 1 1 45 LYS HE3 H -12.167 -7.280 -8.452 1.00 . A A . 45 LYS HE3 1 1
7 11802 1 1 45 LYS HG2 H -14.902 -7.640 -7.445 1.00 . A A . 45 LYS HG2 1 1
7 11803 1 1 45 LYS HG3 H -13.571 -6.971 -6.499 1.00 . A A . 45 LYS HG3 1 1
7 11804 1 1 45 LYS HZ1 H -10.588 -9.012 -8.567 1.00 . A A . 45 LYS HZ1 1 1
7 11805 1 1 45 LYS HZ2 H -11.156 -8.792 -10.147 1.00 . A A . 45 LYS HZ2 1 1
7 11806 1 1 45 LYS HZ3 H -11.707 -10.100 -9.230 1.00 . A A . 45 LYS HZ3 1 1
7 11807 1 1 45 LYS N N -14.336 -6.586 -3.962 1.00 . A A . 45 LYS N 1 1
7 11808 1 1 45 LYS NZ N -11.421 -9.101 -9.191 1.00 . A A . 45 LYS NZ 1 1
7 11809 1 1 45 LYS O O -15.520 -9.014 -2.770 1.00 . A A . 45 LYS O 1 1
7 11810 1 1 46 THR C C -19.580 -8.051 -2.316 1.00 . A A . 46 THR C 1 1
7 11811 1 1 46 THR CA C -18.100 -8.342 -2.121 1.00 . A A . 46 THR CA 1 1
7 11812 1 1 46 THR CB C -17.639 -7.872 -0.717 1.00 . A A . 46 THR CB 1 1
7 11813 1 1 46 THR CG2 C -17.705 -6.357 -0.577 1.00 . A A . 46 THR CG2 1 1
7 11814 1 1 46 THR H H -17.705 -7.015 -3.714 1.00 . A A . 46 THR H 1 1
7 11815 1 1 46 THR HA H -17.949 -9.413 -2.176 1.00 . A A . 46 THR HA 1 1
7 11816 1 1 46 THR HB H -16.614 -8.179 -0.580 1.00 . A A . 46 THR HB 1 1
7 11817 1 1 46 THR HG1 H -17.971 -8.439 1.146 1.00 . A A . 46 THR HG1 1 1
7 11818 1 1 46 THR HG21 H -17.070 -5.899 -1.321 1.00 . A A . 46 THR HG21 1 1
7 11819 1 1 46 THR HG22 H -17.370 -6.071 0.408 1.00 . A A . 46 THR HG22 1 1
7 11820 1 1 46 THR HG23 H -18.724 -6.027 -0.721 1.00 . A A . 46 THR HG23 1 1
7 11821 1 1 46 THR N N -17.313 -7.734 -3.175 1.00 . A A . 46 THR N 1 1
7 11822 1 1 46 THR O O -19.982 -6.910 -2.561 1.00 . A A . 46 THR O 1 1
7 11823 1 1 46 THR OG1 O -18.440 -8.482 0.304 1.00 . A A . 46 THR OG1 1 1
7 11824 1 1 47 TYR C C -22.408 -9.658 -1.066 1.00 . A A . 47 TYR C 1 1
7 11825 1 1 47 TYR CA C -21.819 -8.977 -2.291 1.00 . A A . 47 TYR CA 1 1
7 11826 1 1 47 TYR CB C -22.364 -9.588 -3.590 1.00 . A A . 47 TYR CB 1 1
7 11827 1 1 47 TYR CD1 C -22.099 -12.108 -3.650 1.00 . A A . 47 TYR CD1 1 1
7 11828 1 1 47 TYR CD2 C -20.511 -10.780 -4.831 1.00 . A A . 47 TYR CD2 1 1
7 11829 1 1 47 TYR CE1 C -21.441 -13.255 -4.051 1.00 . A A . 47 TYR CE1 1 1
7 11830 1 1 47 TYR CE2 C -19.849 -11.922 -5.237 1.00 . A A . 47 TYR CE2 1 1
7 11831 1 1 47 TYR CG C -21.646 -10.851 -4.031 1.00 . A A . 47 TYR CG 1 1
7 11832 1 1 47 TYR CZ C -20.317 -13.156 -4.844 1.00 . A A . 47 TYR CZ 1 1
7 11833 1 1 47 TYR H H -19.980 -9.992 -2.147 1.00 . A A . 47 TYR H 1 1
7 11834 1 1 47 TYR HA H -22.067 -7.926 -2.261 1.00 . A A . 47 TYR HA 1 1
7 11835 1 1 47 TYR HB2 H -23.405 -9.833 -3.452 1.00 . A A . 47 TYR HB2 1 1
7 11836 1 1 47 TYR HB3 H -22.275 -8.862 -4.384 1.00 . A A . 47 TYR HB3 1 1
7 11837 1 1 47 TYR HD1 H -22.979 -12.183 -3.028 1.00 . A A . 47 TYR HD1 1 1
7 11838 1 1 47 TYR HD2 H -20.144 -9.813 -5.137 1.00 . A A . 47 TYR HD2 1 1
7 11839 1 1 47 TYR HE1 H -21.809 -14.222 -3.745 1.00 . A A . 47 TYR HE1 1 1
7 11840 1 1 47 TYR HE2 H -18.970 -11.846 -5.857 1.00 . A A . 47 TYR HE2 1 1
7 11841 1 1 47 TYR HH H -18.707 -14.164 -5.144 1.00 . A A . 47 TYR HH 1 1
7 11842 1 1 47 TYR N N -20.377 -9.098 -2.244 1.00 . A A . 47 TYR N 1 1
7 11843 1 1 47 TYR O O -23.125 -10.659 -1.163 1.00 . A A . 47 TYR O 1 1
7 11844 1 1 47 TYR OH O -19.657 -14.296 -5.246 1.00 . A A . 47 TYR OH 1 1
7 11845 1 1 48 SER C C -21.982 -8.723 2.483 1.00 . A A . 48 SER C 1 1
7 11846 1 1 48 SER CA C -22.478 -9.639 1.372 1.00 . A A . 48 SER CA 1 1
7 11847 1 1 48 SER CB C -21.857 -11.029 1.531 1.00 . A A . 48 SER CB 1 1
7 11848 1 1 48 SER H H -21.621 -8.225 0.073 1.00 . A A . 48 SER H 1 1
7 11849 1 1 48 SER HA H -23.553 -9.715 1.420 1.00 . A A . 48 SER HA 1 1
7 11850 1 1 48 SER HB2 H -22.158 -11.452 2.477 1.00 . A A . 48 SER HB2 1 1
7 11851 1 1 48 SER HB3 H -22.198 -11.665 0.728 1.00 . A A . 48 SER HB3 1 1
7 11852 1 1 48 SER HG H -20.157 -10.774 0.587 1.00 . A A . 48 SER HG 1 1
7 11853 1 1 48 SER N N -22.112 -9.074 0.086 1.00 . A A . 48 SER N 1 1
7 11854 1 1 48 SER O O -21.421 -7.659 2.214 1.00 . A A . 48 SER O 1 1
7 11855 1 1 48 SER OG O -20.443 -10.963 1.490 1.00 . A A . 48 SER OG 1 1
7 11856 1 1 49 ASN C C -20.691 -9.130 5.662 1.00 . A A . 49 ASN C 1 1
7 11857 1 1 49 ASN CA C -21.738 -8.361 4.868 1.00 . A A . 49 ASN CA 1 1
7 11858 1 1 49 ASN CB C -22.917 -8.004 5.780 1.00 . A A . 49 ASN CB 1 1
7 11859 1 1 49 ASN CG C -23.864 -7.000 5.150 1.00 . A A . 49 ASN CG 1 1
7 11860 1 1 49 ASN H H -22.669 -9.979 3.877 1.00 . A A . 49 ASN H 1 1
7 11861 1 1 49 ASN HA H -21.293 -7.448 4.498 1.00 . A A . 49 ASN HA 1 1
7 11862 1 1 49 ASN HB2 H -23.474 -8.901 6.004 1.00 . A A . 49 ASN HB2 1 1
7 11863 1 1 49 ASN HB3 H -22.538 -7.584 6.699 1.00 . A A . 49 ASN HB3 1 1
7 11864 1 1 49 ASN HD21 H -22.823 -5.501 5.929 1.00 . A A . 49 ASN HD21 1 1
7 11865 1 1 49 ASN HD22 H -24.196 -5.048 4.980 1.00 . A A . 49 ASN HD22 1 1
7 11866 1 1 49 ASN N N -22.192 -9.134 3.723 1.00 . A A . 49 ASN N 1 1
7 11867 1 1 49 ASN ND2 N -23.602 -5.723 5.374 1.00 . A A . 49 ASN ND2 1 1
7 11868 1 1 49 ASN O O -20.312 -8.723 6.758 1.00 . A A . 49 ASN O 1 1
7 11869 1 1 49 ASN OD1 O -24.825 -7.369 4.472 1.00 . A A . 49 ASN OD1 1 1
7 11870 1 1 50 SER C C -18.063 -11.432 4.935 1.00 . A A . 50 SER C 1 1
7 11871 1 1 50 SER CA C -19.246 -11.075 5.812 1.00 . A A . 50 SER CA 1 1
7 11872 1 1 50 SER CB C -19.908 -12.332 6.376 1.00 . A A . 50 SER CB 1 1
7 11873 1 1 50 SER H H -20.546 -10.521 4.228 1.00 . A A . 50 SER H 1 1
7 11874 1 1 50 SER HA H -18.875 -10.484 6.615 1.00 . A A . 50 SER HA 1 1
7 11875 1 1 50 SER HB2 H -20.330 -12.911 5.568 1.00 . A A . 50 SER HB2 1 1
7 11876 1 1 50 SER HB3 H -19.167 -12.924 6.895 1.00 . A A . 50 SER HB3 1 1
7 11877 1 1 50 SER HG H -20.702 -11.188 7.760 1.00 . A A . 50 SER HG 1 1
7 11878 1 1 50 SER N N -20.223 -10.245 5.112 1.00 . A A . 50 SER N 1 1
7 11879 1 1 50 SER O O -17.227 -12.259 5.293 1.00 . A A . 50 SER O 1 1
7 11880 1 1 50 SER OG O -20.943 -11.995 7.286 1.00 . A A . 50 SER OG 1 1
7 11881 1 1 51 ALA C C -16.217 -9.825 2.437 1.00 . A A . 51 ALA C 1 1
7 11882 1 1 51 ALA CA C -16.937 -11.074 2.836 1.00 . A A . 51 ALA CA 1 1
7 11883 1 1 51 ALA CB C -17.464 -11.682 1.557 1.00 . A A . 51 ALA CB 1 1
7 11884 1 1 51 ALA H H -18.663 -10.114 3.611 1.00 . A A . 51 ALA H 1 1
7 11885 1 1 51 ALA HA H -16.239 -11.764 3.281 1.00 . A A . 51 ALA HA 1 1
7 11886 1 1 51 ALA HB1 H -16.972 -11.182 0.716 1.00 . A A . 51 ALA HB1 1 1
7 11887 1 1 51 ALA HB2 H -18.531 -11.534 1.495 1.00 . A A . 51 ALA HB2 1 1
7 11888 1 1 51 ALA HB3 H -17.238 -12.737 1.532 1.00 . A A . 51 ALA HB3 1 1
7 11889 1 1 51 ALA N N -18.001 -10.803 3.794 1.00 . A A . 51 ALA N 1 1
7 11890 1 1 51 ALA O O -16.719 -8.712 2.618 1.00 . A A . 51 ALA O 1 1
7 11891 1 1 52 THR C C -13.320 -9.705 0.215 1.00 . A A . 52 THR C 1 1
7 11892 1 1 52 THR CA C -14.379 -9.053 1.099 1.00 . A A . 52 THR CA 1 1
7 11893 1 1 52 THR CB C -13.703 -7.938 1.934 1.00 . A A . 52 THR CB 1 1
7 11894 1 1 52 THR CG2 C -12.920 -7.008 1.039 1.00 . A A . 52 THR CG2 1 1
7 11895 1 1 52 THR H H -14.629 -10.894 1.956 1.00 . A A . 52 THR H 1 1
7 11896 1 1 52 THR HA H -15.134 -8.639 0.490 1.00 . A A . 52 THR HA 1 1
7 11897 1 1 52 THR HB H -13.015 -8.402 2.624 1.00 . A A . 52 THR HB 1 1
7 11898 1 1 52 THR HG1 H -15.256 -7.791 3.105 1.00 . A A . 52 THR HG1 1 1
7 11899 1 1 52 THR HG21 H -12.655 -6.121 1.586 1.00 . A A . 52 THR HG21 1 1
7 11900 1 1 52 THR HG22 H -13.524 -6.739 0.186 1.00 . A A . 52 THR HG22 1 1
7 11901 1 1 52 THR HG23 H -12.023 -7.506 0.704 1.00 . A A . 52 THR HG23 1 1
7 11902 1 1 52 THR N N -15.044 -10.035 1.873 1.00 . A A . 52 THR N 1 1
7 11903 1 1 52 THR O O -12.566 -10.557 0.668 1.00 . A A . 52 THR O 1 1
7 11904 1 1 52 THR OG1 O -14.659 -7.183 2.671 1.00 . A A . 52 THR OG1 1 1
7 11905 1 1 53 LYS C C -11.534 -8.450 -2.461 1.00 . A A . 53 LYS C 1 1
7 11906 1 1 53 LYS CA C -12.171 -9.697 -1.901 1.00 . A A . 53 LYS CA 1 1
7 11907 1 1 53 LYS CB C -12.616 -10.647 -3.017 1.00 . A A . 53 LYS CB 1 1
7 11908 1 1 53 LYS CD C -12.121 -11.593 -5.293 1.00 . A A . 53 LYS CD 1 1
7 11909 1 1 53 LYS CE C -12.608 -13.010 -5.033 1.00 . A A . 53 LYS CE 1 1
7 11910 1 1 53 LYS CG C -11.536 -10.945 -4.047 1.00 . A A . 53 LYS CG 1 1
7 11911 1 1 53 LYS H H -14.040 -8.825 -1.428 1.00 . A A . 53 LYS H 1 1
7 11912 1 1 53 LYS HA H -11.439 -10.176 -1.280 1.00 . A A . 53 LYS HA 1 1
7 11913 1 1 53 LYS HB2 H -12.923 -11.582 -2.572 1.00 . A A . 53 LYS HB2 1 1
7 11914 1 1 53 LYS HB3 H -13.460 -10.211 -3.528 1.00 . A A . 53 LYS HB3 1 1
7 11915 1 1 53 LYS HD2 H -12.955 -10.999 -5.636 1.00 . A A . 53 LYS HD2 1 1
7 11916 1 1 53 LYS HD3 H -11.360 -11.619 -6.059 1.00 . A A . 53 LYS HD3 1 1
7 11917 1 1 53 LYS HE2 H -13.176 -13.020 -4.115 1.00 . A A . 53 LYS HE2 1 1
7 11918 1 1 53 LYS HE3 H -13.243 -13.314 -5.852 1.00 . A A . 53 LYS HE3 1 1
7 11919 1 1 53 LYS HG2 H -11.054 -10.021 -4.326 1.00 . A A . 53 LYS HG2 1 1
7 11920 1 1 53 LYS HG3 H -10.810 -11.615 -3.610 1.00 . A A . 53 LYS HG3 1 1
7 11921 1 1 53 LYS HZ1 H -11.846 -14.933 -4.744 1.00 . A A . 53 LYS HZ1 1 1
7 11922 1 1 53 LYS HZ2 H -10.861 -13.708 -4.122 1.00 . A A . 53 LYS HZ2 1 1
7 11923 1 1 53 LYS HZ3 H -10.920 -13.979 -5.789 1.00 . A A . 53 LYS HZ3 1 1
7 11924 1 1 53 LYS N N -13.287 -9.334 -1.049 1.00 . A A . 53 LYS N 1 1
7 11925 1 1 53 LYS NZ N -11.481 -13.973 -4.912 1.00 . A A . 53 LYS NZ 1 1
7 11926 1 1 53 LYS O O -12.141 -7.716 -3.212 1.00 . A A . 53 LYS O 1 1
7 11927 1 1 54 ILE C C -8.432 -7.137 -3.223 1.00 . A A . 54 ILE C 1 1
7 11928 1 1 54 ILE CA C -9.653 -6.967 -2.360 1.00 . A A . 54 ILE CA 1 1
7 11929 1 1 54 ILE CB C -9.253 -6.270 -1.050 1.00 . A A . 54 ILE CB 1 1
7 11930 1 1 54 ILE CD1 C -7.407 -7.779 -0.120 1.00 . A A . 54 ILE CD1 1 1
7 11931 1 1 54 ILE CG1 C -8.824 -7.270 0.036 1.00 . A A . 54 ILE CG1 1 1
7 11932 1 1 54 ILE CG2 C -10.422 -5.472 -0.605 1.00 . A A . 54 ILE CG2 1 1
7 11933 1 1 54 ILE H H -9.807 -8.923 -1.609 1.00 . A A . 54 ILE H 1 1
7 11934 1 1 54 ILE HA H -10.358 -6.335 -2.872 1.00 . A A . 54 ILE HA 1 1
7 11935 1 1 54 ILE HB H -8.436 -5.593 -1.243 1.00 . A A . 54 ILE HB 1 1
7 11936 1 1 54 ILE HD11 H -7.305 -8.275 -1.074 1.00 . A A . 54 ILE HD11 1 1
7 11937 1 1 54 ILE HD12 H -7.187 -8.478 0.674 1.00 . A A . 54 ILE HD12 1 1
7 11938 1 1 54 ILE HD13 H -6.717 -6.950 -0.069 1.00 . A A . 54 ILE HD13 1 1
7 11939 1 1 54 ILE HG12 H -8.899 -6.793 1.000 1.00 . A A . 54 ILE HG12 1 1
7 11940 1 1 54 ILE HG13 H -9.487 -8.122 0.010 1.00 . A A . 54 ILE HG13 1 1
7 11941 1 1 54 ILE HG21 H -10.197 -4.974 0.323 1.00 . A A . 54 ILE HG21 1 1
7 11942 1 1 54 ILE HG22 H -11.261 -6.150 -0.474 1.00 . A A . 54 ILE HG22 1 1
7 11943 1 1 54 ILE HG23 H -10.649 -4.744 -1.376 1.00 . A A . 54 ILE HG23 1 1
7 11944 1 1 54 ILE N N -10.304 -8.221 -2.082 1.00 . A A . 54 ILE N 1 1
7 11945 1 1 54 ILE O O -7.869 -8.229 -3.329 1.00 . A A . 54 ILE O 1 1
7 11946 1 1 55 GLU C C -6.304 -4.598 -4.553 1.00 . A A . 55 GLU C 1 1
7 11947 1 1 55 GLU CA C -6.880 -5.991 -4.648 1.00 . A A . 55 GLU CA 1 1
7 11948 1 1 55 GLU CB C -7.243 -6.269 -6.085 1.00 . A A . 55 GLU CB 1 1
7 11949 1 1 55 GLU CD C -7.981 -7.933 -7.842 1.00 . A A . 55 GLU CD 1 1
7 11950 1 1 55 GLU CG C -7.422 -7.737 -6.444 1.00 . A A . 55 GLU CG 1 1
7 11951 1 1 55 GLU H H -8.559 -5.200 -3.732 1.00 . A A . 55 GLU H 1 1
7 11952 1 1 55 GLU HA H -6.164 -6.723 -4.294 1.00 . A A . 55 GLU HA 1 1
7 11953 1 1 55 GLU HB2 H -8.164 -5.760 -6.309 1.00 . A A . 55 GLU HB2 1 1
7 11954 1 1 55 GLU HB3 H -6.467 -5.856 -6.677 1.00 . A A . 55 GLU HB3 1 1
7 11955 1 1 55 GLU HG2 H -6.465 -8.228 -6.386 1.00 . A A . 55 GLU HG2 1 1
7 11956 1 1 55 GLU HG3 H -8.100 -8.188 -5.735 1.00 . A A . 55 GLU HG3 1 1
7 11957 1 1 55 GLU N N -8.037 -6.038 -3.834 1.00 . A A . 55 GLU N 1 1
7 11958 1 1 55 GLU O O -6.849 -3.654 -5.094 1.00 . A A . 55 GLU O 1 1
7 11959 1 1 55 GLU OE1 O -7.304 -7.552 -8.822 1.00 . A A . 55 GLU OE1 1 1
7 11960 1 1 55 GLU OE2 O -9.100 -8.479 -7.971 1.00 . A A . 55 GLU OE2 1 1
7 11961 1 1 56 VAL C C -3.411 -3.135 -4.642 1.00 . A A . 56 VAL C 1 1
7 11962 1 1 56 VAL CA C -4.568 -3.185 -3.715 1.00 . A A . 56 VAL CA 1 1
7 11963 1 1 56 VAL CB C -4.025 -2.950 -2.272 1.00 . A A . 56 VAL CB 1 1
7 11964 1 1 56 VAL CG1 C -4.156 -4.212 -1.513 1.00 . A A . 56 VAL CG1 1 1
7 11965 1 1 56 VAL CG2 C -2.549 -2.470 -2.282 1.00 . A A . 56 VAL CG2 1 1
7 11966 1 1 56 VAL H H -4.791 -5.281 -3.519 1.00 . A A . 56 VAL H 1 1
7 11967 1 1 56 VAL HA H -5.272 -2.408 -3.965 1.00 . A A . 56 VAL HA 1 1
7 11968 1 1 56 VAL HB H -4.628 -2.218 -1.761 1.00 . A A . 56 VAL HB 1 1
7 11969 1 1 56 VAL HG11 H -3.600 -4.974 -2.029 1.00 . A A . 56 VAL HG11 1 1
7 11970 1 1 56 VAL HG12 H -5.196 -4.489 -1.471 1.00 . A A . 56 VAL HG12 1 1
7 11971 1 1 56 VAL HG13 H -3.769 -4.078 -0.524 1.00 . A A . 56 VAL HG13 1 1
7 11972 1 1 56 VAL HG21 H -1.894 -3.265 -2.628 1.00 . A A . 56 VAL HG21 1 1
7 11973 1 1 56 VAL HG22 H -2.240 -2.178 -1.288 1.00 . A A . 56 VAL HG22 1 1
7 11974 1 1 56 VAL HG23 H -2.444 -1.624 -2.943 1.00 . A A . 56 VAL HG23 1 1
7 11975 1 1 56 VAL N N -5.207 -4.476 -3.885 1.00 . A A . 56 VAL N 1 1
7 11976 1 1 56 VAL O O -2.798 -4.150 -4.939 1.00 . A A . 56 VAL O 1 1
7 11977 1 1 57 THR C C -1.577 -0.233 -5.612 1.00 . A A . 57 THR C 1 1
7 11978 1 1 57 THR CA C -1.914 -1.700 -5.783 1.00 . A A . 57 THR CA 1 1
7 11979 1 1 57 THR CB C -1.952 -2.046 -7.282 1.00 . A A . 57 THR CB 1 1
7 11980 1 1 57 THR CG2 C -0.550 -2.052 -7.875 1.00 . A A . 57 THR CG2 1 1
7 11981 1 1 57 THR H H -3.830 -1.274 -5.004 1.00 . A A . 57 THR H 1 1
7 11982 1 1 57 THR HA H -1.146 -2.306 -5.283 1.00 . A A . 57 THR HA 1 1
7 11983 1 1 57 THR HB H -2.532 -1.291 -7.783 1.00 . A A . 57 THR HB 1 1
7 11984 1 1 57 THR HG1 H -2.710 -3.747 -6.623 1.00 . A A . 57 THR HG1 1 1
7 11985 1 1 57 THR HG21 H 0.053 -2.788 -7.365 1.00 . A A . 57 THR HG21 1 1
7 11986 1 1 57 THR HG22 H -0.104 -1.077 -7.756 1.00 . A A . 57 THR HG22 1 1
7 11987 1 1 57 THR HG23 H -0.605 -2.297 -8.926 1.00 . A A . 57 THR HG23 1 1
7 11988 1 1 57 THR N N -3.157 -1.975 -5.118 1.00 . A A . 57 THR N 1 1
7 11989 1 1 57 THR O O -2.132 0.633 -6.268 1.00 . A A . 57 THR O 1 1
7 11990 1 1 57 THR OG1 O -2.562 -3.329 -7.483 1.00 . A A . 57 THR OG1 1 1
7 11991 1 1 58 ILE C C 1.108 1.680 -4.906 1.00 . A A . 58 ILE C 1 1
7 11992 1 1 58 ILE CA C -0.287 1.353 -4.314 1.00 . A A . 58 ILE CA 1 1
7 11993 1 1 58 ILE CB C -0.247 1.400 -2.755 1.00 . A A . 58 ILE CB 1 1
7 11994 1 1 58 ILE CD1 C -2.695 0.763 -2.361 1.00 . A A . 58 ILE CD1 1 1
7 11995 1 1 58 ILE CG1 C -1.601 1.777 -2.149 1.00 . A A . 58 ILE CG1 1 1
7 11996 1 1 58 ILE CG2 C 0.811 2.360 -2.215 1.00 . A A . 58 ILE CG2 1 1
7 11997 1 1 58 ILE H H -0.195 -0.749 -4.328 1.00 . A A . 58 ILE H 1 1
7 11998 1 1 58 ILE HA H -1.050 2.073 -4.679 1.00 . A A . 58 ILE HA 1 1
7 11999 1 1 58 ILE HB H 0.003 0.391 -2.433 1.00 . A A . 58 ILE HB 1 1
7 12000 1 1 58 ILE HD11 H -3.635 1.173 -2.025 1.00 . A A . 58 ILE HD11 1 1
7 12001 1 1 58 ILE HD12 H -2.470 -0.126 -1.793 1.00 . A A . 58 ILE HD12 1 1
7 12002 1 1 58 ILE HD13 H -2.763 0.516 -3.410 1.00 . A A . 58 ILE HD13 1 1
7 12003 1 1 58 ILE HG12 H -1.480 1.903 -1.084 1.00 . A A . 58 ILE HG12 1 1
7 12004 1 1 58 ILE HG13 H -1.926 2.714 -2.575 1.00 . A A . 58 ILE HG13 1 1
7 12005 1 1 58 ILE HG21 H 0.609 3.357 -2.577 1.00 . A A . 58 ILE HG21 1 1
7 12006 1 1 58 ILE HG22 H 1.788 2.045 -2.551 1.00 . A A . 58 ILE HG22 1 1
7 12007 1 1 58 ILE HG23 H 0.782 2.356 -1.136 1.00 . A A . 58 ILE HG23 1 1
7 12008 1 1 58 ILE N N -0.668 0.013 -4.719 1.00 . A A . 58 ILE N 1 1
7 12009 1 1 58 ILE O O 2.141 1.268 -4.368 1.00 . A A . 58 ILE O 1 1
7 12010 1 1 59 PRO C C 2.827 4.141 -5.953 1.00 . A A . 59 PRO C 1 1
7 12011 1 1 59 PRO CA C 2.386 2.857 -6.651 1.00 . A A . 59 PRO CA 1 1
7 12012 1 1 59 PRO CB C 2.021 3.156 -8.116 1.00 . A A . 59 PRO CB 1 1
7 12013 1 1 59 PRO CD C 0.052 2.431 -7.028 1.00 . A A . 59 PRO CD 1 1
7 12014 1 1 59 PRO CG C 0.750 2.420 -8.350 1.00 . A A . 59 PRO CG 1 1
7 12015 1 1 59 PRO HA H 3.193 2.134 -6.617 1.00 . A A . 59 PRO HA 1 1
7 12016 1 1 59 PRO HB2 H 1.883 4.224 -8.247 1.00 . A A . 59 PRO HB2 1 1
7 12017 1 1 59 PRO HB3 H 2.807 2.804 -8.767 1.00 . A A . 59 PRO HB3 1 1
7 12018 1 1 59 PRO HD2 H -0.461 3.362 -6.884 1.00 . A A . 59 PRO HD2 1 1
7 12019 1 1 59 PRO HD3 H -0.629 1.597 -6.946 1.00 . A A . 59 PRO HD3 1 1
7 12020 1 1 59 PRO HG2 H 0.158 2.931 -9.096 1.00 . A A . 59 PRO HG2 1 1
7 12021 1 1 59 PRO HG3 H 0.959 1.407 -8.659 1.00 . A A . 59 PRO HG3 1 1
7 12022 1 1 59 PRO N N 1.154 2.301 -6.090 1.00 . A A . 59 PRO N 1 1
7 12023 1 1 59 PRO O O 2.290 5.221 -6.201 1.00 . A A . 59 PRO O 1 1
7 12024 1 1 60 LEU C C 5.598 5.526 -5.491 1.00 . A A . 60 LEU C 1 1
7 12025 1 1 60 LEU CA C 4.510 5.129 -4.495 1.00 . A A . 60 LEU CA 1 1
7 12026 1 1 60 LEU CB C 5.142 4.713 -3.156 1.00 . A A . 60 LEU CB 1 1
7 12027 1 1 60 LEU CD1 C 4.902 4.000 -0.766 1.00 . A A . 60 LEU CD1 1 1
7 12028 1 1 60 LEU CD2 C 3.153 5.438 -1.799 1.00 . A A . 60 LEU CD2 1 1
7 12029 1 1 60 LEU CG C 4.157 4.327 -2.047 1.00 . A A . 60 LEU CG 1 1
7 12030 1 1 60 LEU H H 4.062 3.088 -4.808 1.00 . A A . 60 LEU H 1 1
7 12031 1 1 60 LEU HA H 3.824 5.948 -4.347 1.00 . A A . 60 LEU HA 1 1
7 12032 1 1 60 LEU HB2 H 5.777 3.860 -3.345 1.00 . A A . 60 LEU HB2 1 1
7 12033 1 1 60 LEU HB3 H 5.763 5.517 -2.797 1.00 . A A . 60 LEU HB3 1 1
7 12034 1 1 60 LEU HD11 H 5.466 4.863 -0.447 1.00 . A A . 60 LEU HD11 1 1
7 12035 1 1 60 LEU HD12 H 5.575 3.174 -0.942 1.00 . A A . 60 LEU HD12 1 1
7 12036 1 1 60 LEU HD13 H 4.194 3.729 0.003 1.00 . A A . 60 LEU HD13 1 1
7 12037 1 1 60 LEU HD21 H 3.676 6.348 -1.548 1.00 . A A . 60 LEU HD21 1 1
7 12038 1 1 60 LEU HD22 H 2.502 5.160 -0.983 1.00 . A A . 60 LEU HD22 1 1
7 12039 1 1 60 LEU HD23 H 2.563 5.596 -2.690 1.00 . A A . 60 LEU HD23 1 1
7 12040 1 1 60 LEU HG H 3.613 3.444 -2.350 1.00 . A A . 60 LEU HG 1 1
7 12041 1 1 60 LEU N N 3.792 4.001 -5.069 1.00 . A A . 60 LEU N 1 1
7 12042 1 1 60 LEU O O 5.678 4.930 -6.566 1.00 . A A . 60 LEU O 1 1
7 12043 1 1 61 LYS C C 8.407 5.650 -6.217 1.00 . A A . 61 LYS C 1 1
7 12044 1 1 61 LYS CA C 7.531 6.860 -6.049 1.00 . A A . 61 LYS CA 1 1
7 12045 1 1 61 LYS CB C 8.436 7.879 -5.405 1.00 . A A . 61 LYS CB 1 1
7 12046 1 1 61 LYS CD C 8.770 10.058 -4.222 1.00 . A A . 61 LYS CD 1 1
7 12047 1 1 61 LYS CE C 9.684 9.461 -3.160 1.00 . A A . 61 LYS CE 1 1
7 12048 1 1 61 LYS CG C 7.746 9.050 -4.730 1.00 . A A . 61 LYS CG 1 1
7 12049 1 1 61 LYS H H 6.309 7.014 -4.341 1.00 . A A . 61 LYS H 1 1
7 12050 1 1 61 LYS HA H 7.167 7.215 -6.999 1.00 . A A . 61 LYS HA 1 1
7 12051 1 1 61 LYS HB2 H 9.012 7.340 -4.663 1.00 . A A . 61 LYS HB2 1 1
7 12052 1 1 61 LYS HB3 H 9.112 8.266 -6.154 1.00 . A A . 61 LYS HB3 1 1
7 12053 1 1 61 LYS HD2 H 9.375 10.389 -5.053 1.00 . A A . 61 LYS HD2 1 1
7 12054 1 1 61 LYS HD3 H 8.250 10.901 -3.801 1.00 . A A . 61 LYS HD3 1 1
7 12055 1 1 61 LYS HE2 H 9.106 9.276 -2.266 1.00 . A A . 61 LYS HE2 1 1
7 12056 1 1 61 LYS HE3 H 10.081 8.527 -3.528 1.00 . A A . 61 LYS HE3 1 1
7 12057 1 1 61 LYS HG2 H 7.096 9.534 -5.443 1.00 . A A . 61 LYS HG2 1 1
7 12058 1 1 61 LYS HG3 H 7.165 8.685 -3.896 1.00 . A A . 61 LYS HG3 1 1
7 12059 1 1 61 LYS HZ1 H 11.412 10.519 -3.661 1.00 . A A . 61 LYS HZ1 1 1
7 12060 1 1 61 LYS HZ2 H 11.398 9.945 -2.070 1.00 . A A . 61 LYS HZ2 1 1
7 12061 1 1 61 LYS HZ3 H 10.463 11.286 -2.490 1.00 . A A . 61 LYS HZ3 1 1
7 12062 1 1 61 LYS N N 6.423 6.520 -5.175 1.00 . A A . 61 LYS N 1 1
7 12063 1 1 61 LYS NZ N 10.815 10.364 -2.822 1.00 . A A . 61 LYS NZ 1 1
7 12064 1 1 61 LYS O O 8.626 5.134 -7.314 1.00 . A A . 61 LYS O 1 1
7 12065 1 1 62 ASN C C 9.519 2.855 -5.211 1.00 . A A . 62 ASN C 1 1
7 12066 1 1 62 ASN CA C 9.987 4.287 -5.015 1.00 . A A . 62 ASN CA 1 1
7 12067 1 1 62 ASN CB C 10.717 4.411 -3.692 1.00 . A A . 62 ASN CB 1 1
7 12068 1 1 62 ASN CG C 11.841 5.432 -3.718 1.00 . A A . 62 ASN CG 1 1
7 12069 1 1 62 ASN H H 8.509 5.542 -4.235 1.00 . A A . 62 ASN H 1 1
7 12070 1 1 62 ASN HA H 10.652 4.574 -5.779 1.00 . A A . 62 ASN HA 1 1
7 12071 1 1 62 ASN HB2 H 10.010 4.715 -2.961 1.00 . A A . 62 ASN HB2 1 1
7 12072 1 1 62 ASN HB3 H 11.129 3.450 -3.419 1.00 . A A . 62 ASN HB3 1 1
7 12073 1 1 62 ASN HD21 H 10.923 6.477 -5.136 1.00 . A A . 62 ASN HD21 1 1
7 12074 1 1 62 ASN HD22 H 12.442 7.105 -4.608 1.00 . A A . 62 ASN HD22 1 1
7 12075 1 1 62 ASN N N 8.902 5.219 -5.071 1.00 . A A . 62 ASN N 1 1
7 12076 1 1 62 ASN ND2 N 11.720 6.439 -4.570 1.00 . A A . 62 ASN ND2 1 1
7 12077 1 1 62 ASN O O 10.222 2.030 -5.792 1.00 . A A . 62 ASN O 1 1
7 12078 1 1 62 ASN OD1 O 12.812 5.313 -2.975 1.00 . A A . 62 ASN OD1 1 1
7 12079 1 1 63 VAL C C 6.345 1.143 -5.038 1.00 . A A . 63 VAL C 1 1
7 12080 1 1 63 VAL CA C 7.818 1.218 -4.648 1.00 . A A . 63 VAL CA 1 1
7 12081 1 1 63 VAL CB C 8.004 0.689 -3.218 1.00 . A A . 63 VAL CB 1 1
7 12082 1 1 63 VAL CG1 C 7.175 1.502 -2.231 1.00 . A A . 63 VAL CG1 1 1
7 12083 1 1 63 VAL CG2 C 7.678 -0.796 -3.119 1.00 . A A . 63 VAL CG2 1 1
7 12084 1 1 63 VAL H H 7.757 3.300 -4.399 1.00 . A A . 63 VAL H 1 1
7 12085 1 1 63 VAL HA H 8.398 0.603 -5.319 1.00 . A A . 63 VAL HA 1 1
7 12086 1 1 63 VAL HB H 9.038 0.820 -2.965 1.00 . A A . 63 VAL HB 1 1
7 12087 1 1 63 VAL HG11 H 7.358 2.560 -2.383 1.00 . A A . 63 VAL HG11 1 1
7 12088 1 1 63 VAL HG12 H 7.451 1.232 -1.223 1.00 . A A . 63 VAL HG12 1 1
7 12089 1 1 63 VAL HG13 H 6.127 1.294 -2.384 1.00 . A A . 63 VAL HG13 1 1
7 12090 1 1 63 VAL HG21 H 6.656 -0.961 -3.424 1.00 . A A . 63 VAL HG21 1 1
7 12091 1 1 63 VAL HG22 H 7.806 -1.126 -2.098 1.00 . A A . 63 VAL HG22 1 1
7 12092 1 1 63 VAL HG23 H 8.340 -1.356 -3.763 1.00 . A A . 63 VAL HG23 1 1
7 12093 1 1 63 VAL N N 8.320 2.574 -4.723 1.00 . A A . 63 VAL N 1 1
7 12094 1 1 63 VAL O O 5.599 2.100 -4.882 1.00 . A A . 63 VAL O 1 1
7 12095 1 1 64 THR C C 4.077 -1.544 -5.268 1.00 . A A . 64 THR C 1 1
7 12096 1 1 64 THR CA C 4.568 -0.254 -5.924 1.00 . A A . 64 THR CA 1 1
7 12097 1 1 64 THR CB C 4.438 -0.386 -7.455 1.00 . A A . 64 THR CB 1 1
7 12098 1 1 64 THR CG2 C 2.988 -0.598 -7.865 1.00 . A A . 64 THR CG2 1 1
7 12099 1 1 64 THR H H 6.613 -0.720 -5.662 1.00 . A A . 64 THR H 1 1
7 12100 1 1 64 THR HA H 3.962 0.581 -5.595 1.00 . A A . 64 THR HA 1 1
7 12101 1 1 64 THR HB H 5.017 -1.239 -7.778 1.00 . A A . 64 THR HB 1 1
7 12102 1 1 64 THR HG1 H 5.710 1.120 -7.593 1.00 . A A . 64 THR HG1 1 1
7 12103 1 1 64 THR HG21 H 2.624 -1.519 -7.436 1.00 . A A . 64 THR HG21 1 1
7 12104 1 1 64 THR HG22 H 2.923 -0.653 -8.941 1.00 . A A . 64 THR HG22 1 1
7 12105 1 1 64 THR HG23 H 2.389 0.225 -7.509 1.00 . A A . 64 THR HG23 1 1
7 12106 1 1 64 THR N N 5.949 -0.004 -5.546 1.00 . A A . 64 THR N 1 1
7 12107 1 1 64 THR O O 4.500 -2.634 -5.652 1.00 . A A . 64 THR O 1 1
7 12108 1 1 64 THR OG1 O 4.950 0.792 -8.090 1.00 . A A . 64 THR OG1 1 1
7 12109 1 1 65 LEU C C 1.404 -3.084 -4.206 1.00 . A A . 65 LEU C 1 1
7 12110 1 1 65 LEU CA C 2.696 -2.626 -3.606 1.00 . A A . 65 LEU CA 1 1
7 12111 1 1 65 LEU CB C 2.455 -2.447 -2.111 1.00 . A A . 65 LEU CB 1 1
7 12112 1 1 65 LEU CD1 C 4.383 -1.091 -1.130 1.00 . A A . 65 LEU CD1 1 1
7 12113 1 1 65 LEU CD2 C 3.433 -3.055 0.111 1.00 . A A . 65 LEU CD2 1 1
7 12114 1 1 65 LEU CG C 3.730 -2.467 -1.253 1.00 . A A . 65 LEU CG 1 1
7 12115 1 1 65 LEU H H 2.902 -0.542 -3.983 1.00 . A A . 65 LEU H 1 1
7 12116 1 1 65 LEU HA H 3.428 -3.407 -3.742 1.00 . A A . 65 LEU HA 1 1
7 12117 1 1 65 LEU HB2 H 1.897 -1.527 -1.951 1.00 . A A . 65 LEU HB2 1 1
7 12118 1 1 65 LEU HB3 H 1.820 -3.265 -1.789 1.00 . A A . 65 LEU HB3 1 1
7 12119 1 1 65 LEU HD11 H 4.652 -0.730 -2.112 1.00 . A A . 65 LEU HD11 1 1
7 12120 1 1 65 LEU HD12 H 5.281 -1.162 -0.513 1.00 . A A . 65 LEU HD12 1 1
7 12121 1 1 65 LEU HD13 H 3.688 -0.403 -0.671 1.00 . A A . 65 LEU HD13 1 1
7 12122 1 1 65 LEU HD21 H 3.003 -4.039 -0.008 1.00 . A A . 65 LEU HD21 1 1
7 12123 1 1 65 LEU HD22 H 2.735 -2.417 0.633 1.00 . A A . 65 LEU HD22 1 1
7 12124 1 1 65 LEU HD23 H 4.349 -3.130 0.677 1.00 . A A . 65 LEU HD23 1 1
7 12125 1 1 65 LEU HG H 4.443 -3.121 -1.736 1.00 . A A . 65 LEU HG 1 1
7 12126 1 1 65 LEU N N 3.209 -1.432 -4.267 1.00 . A A . 65 LEU N 1 1
7 12127 1 1 65 LEU O O 0.634 -2.293 -4.728 1.00 . A A . 65 LEU O 1 1
7 12128 1 1 66 ARG C C -0.476 -5.991 -3.435 1.00 . A A . 66 ARG C 1 1
7 12129 1 1 66 ARG CA C -0.088 -4.939 -4.447 1.00 . A A . 66 ARG CA 1 1
7 12130 1 1 66 ARG CB C -0.010 -5.545 -5.818 1.00 . A A . 66 ARG CB 1 1
7 12131 1 1 66 ARG CD C -1.344 -6.300 -7.793 1.00 . A A . 66 ARG CD 1 1
7 12132 1 1 66 ARG CG C -1.271 -6.252 -6.280 1.00 . A A . 66 ARG CG 1 1
7 12133 1 1 66 ARG CZ C 0.092 -7.031 -9.660 1.00 . A A . 66 ARG CZ 1 1
7 12134 1 1 66 ARG H H 1.904 -4.959 -3.855 1.00 . A A . 66 ARG H 1 1
7 12135 1 1 66 ARG HA H -0.826 -4.136 -4.463 1.00 . A A . 66 ARG HA 1 1
7 12136 1 1 66 ARG HB2 H 0.187 -4.749 -6.476 1.00 . A A . 66 ARG HB2 1 1
7 12137 1 1 66 ARG HB3 H 0.811 -6.247 -5.849 1.00 . A A . 66 ARG HB3 1 1
7 12138 1 1 66 ARG HD2 H -2.291 -6.727 -8.082 1.00 . A A . 66 ARG HD2 1 1
7 12139 1 1 66 ARG HD3 H -1.276 -5.290 -8.167 1.00 . A A . 66 ARG HD3 1 1
7 12140 1 1 66 ARG HE H 0.199 -7.730 -7.785 1.00 . A A . 66 ARG HE 1 1
7 12141 1 1 66 ARG HG2 H -1.273 -7.260 -5.895 1.00 . A A . 66 ARG HG2 1 1
7 12142 1 1 66 ARG HG3 H -2.132 -5.718 -5.902 1.00 . A A . 66 ARG HG3 1 1
7 12143 1 1 66 ARG HH11 H -1.213 -5.555 -10.133 1.00 . A A . 66 ARG HH11 1 1
7 12144 1 1 66 ARG HH12 H -0.229 -6.121 -11.443 1.00 . A A . 66 ARG HH12 1 1
7 12145 1 1 66 ARG HH21 H 1.509 -8.473 -9.513 1.00 . A A . 66 ARG HH21 1 1
7 12146 1 1 66 ARG HH22 H 1.313 -7.779 -11.092 1.00 . A A . 66 ARG HH22 1 1
7 12147 1 1 66 ARG N N 1.179 -4.368 -4.115 1.00 . A A . 66 ARG N 1 1
7 12148 1 1 66 ARG NE N -0.268 -7.096 -8.379 1.00 . A A . 66 ARG NE 1 1
7 12149 1 1 66 ARG NH1 N -0.496 -6.164 -10.476 1.00 . A A . 66 ARG NH1 1 1
7 12150 1 1 66 ARG NH2 N 1.049 -7.822 -10.124 1.00 . A A . 66 ARG NH2 1 1
7 12151 1 1 66 ARG O O 0.370 -6.722 -2.923 1.00 . A A . 66 ARG O 1 1
7 12152 1 1 67 ALA C C -3.652 -7.575 -2.780 1.00 . A A . 67 ALA C 1 1
7 12153 1 1 67 ALA CA C -2.284 -7.128 -2.302 1.00 . A A . 67 ALA CA 1 1
7 12154 1 1 67 ALA CB C -2.326 -6.764 -0.815 1.00 . A A . 67 ALA CB 1 1
7 12155 1 1 67 ALA H H -2.342 -5.347 -3.538 1.00 . A A . 67 ALA H 1 1
7 12156 1 1 67 ALA HA H -1.610 -7.966 -2.409 1.00 . A A . 67 ALA HA 1 1
7 12157 1 1 67 ALA HB1 H -2.514 -7.654 -0.235 1.00 . A A . 67 ALA HB1 1 1
7 12158 1 1 67 ALA HB2 H -3.117 -6.048 -0.627 1.00 . A A . 67 ALA HB2 1 1
7 12159 1 1 67 ALA HB3 H -1.383 -6.336 -0.518 1.00 . A A . 67 ALA HB3 1 1
7 12160 1 1 67 ALA N N -1.748 -6.045 -3.147 1.00 . A A . 67 ALA N 1 1
7 12161 1 1 67 ALA O O -4.627 -6.839 -2.704 1.00 . A A . 67 ALA O 1 1
7 12162 1 1 68 GLU C C -5.343 -10.561 -2.933 1.00 . A A . 68 GLU C 1 1
7 12163 1 1 68 GLU CA C -4.949 -9.354 -3.781 1.00 . A A . 68 GLU CA 1 1
7 12164 1 1 68 GLU CB C -4.770 -9.750 -5.249 1.00 . A A . 68 GLU CB 1 1
7 12165 1 1 68 GLU CD C -3.349 -10.938 -6.962 1.00 . A A . 68 GLU CD 1 1
7 12166 1 1 68 GLU CG C -3.506 -10.554 -5.509 1.00 . A A . 68 GLU CG 1 1
7 12167 1 1 68 GLU H H -2.896 -9.334 -3.295 1.00 . A A . 68 GLU H 1 1
7 12168 1 1 68 GLU HA H -5.720 -8.594 -3.708 1.00 . A A . 68 GLU HA 1 1
7 12169 1 1 68 GLU HB2 H -5.618 -10.341 -5.559 1.00 . A A . 68 GLU HB2 1 1
7 12170 1 1 68 GLU HB3 H -4.726 -8.854 -5.848 1.00 . A A . 68 GLU HB3 1 1
7 12171 1 1 68 GLU HG2 H -2.653 -9.960 -5.219 1.00 . A A . 68 GLU HG2 1 1
7 12172 1 1 68 GLU HG3 H -3.537 -11.453 -4.912 1.00 . A A . 68 GLU HG3 1 1
7 12173 1 1 68 GLU N N -3.711 -8.788 -3.276 1.00 . A A . 68 GLU N 1 1
7 12174 1 1 68 GLU O O -4.577 -11.521 -2.822 1.00 . A A . 68 GLU O 1 1
7 12175 1 1 68 GLU OE1 O -2.461 -10.377 -7.639 1.00 . A A . 68 GLU OE1 1 1
7 12176 1 1 68 GLU OE2 O -4.120 -11.795 -7.440 1.00 . A A . 68 GLU OE2 1 1
7 12177 1 1 69 GLU C C -8.401 -11.501 -1.048 1.00 . A A . 69 GLU C 1 1
7 12178 1 1 69 GLU CA C -6.916 -11.576 -1.395 1.00 . A A . 69 GLU CA 1 1
7 12179 1 1 69 GLU CB C -6.072 -11.480 -0.112 1.00 . A A . 69 GLU CB 1 1
7 12180 1 1 69 GLU CD C -6.118 -13.966 0.348 1.00 . A A . 69 GLU CD 1 1
7 12181 1 1 69 GLU CG C -6.349 -12.577 0.906 1.00 . A A . 69 GLU CG 1 1
7 12182 1 1 69 GLU H H -7.136 -9.757 -2.494 1.00 . A A . 69 GLU H 1 1
7 12183 1 1 69 GLU HA H -6.716 -12.522 -1.873 1.00 . A A . 69 GLU HA 1 1
7 12184 1 1 69 GLU HB2 H -5.027 -11.530 -0.382 1.00 . A A . 69 GLU HB2 1 1
7 12185 1 1 69 GLU HB3 H -6.264 -10.527 0.357 1.00 . A A . 69 GLU HB3 1 1
7 12186 1 1 69 GLU HG2 H -5.698 -12.435 1.756 1.00 . A A . 69 GLU HG2 1 1
7 12187 1 1 69 GLU HG3 H -7.378 -12.499 1.225 1.00 . A A . 69 GLU HG3 1 1
7 12188 1 1 69 GLU N N -6.520 -10.516 -2.319 1.00 . A A . 69 GLU N 1 1
7 12189 1 1 69 GLU O O -9.021 -10.442 -1.130 1.00 . A A . 69 GLU O 1 1
7 12190 1 1 69 GLU OE1 O -7.082 -14.572 -0.166 1.00 . A A . 69 GLU OE1 1 1
7 12191 1 1 69 GLU OE2 O -4.975 -14.458 0.418 1.00 . A A . 69 GLU OE2 1 1
7 12192 1 1 70 ARG C C -10.268 -12.813 1.368 1.00 . A A . 70 ARG C 1 1
7 12193 1 1 70 ARG CA C -10.318 -12.697 -0.150 1.00 . A A . 70 ARG CA 1 1
7 12194 1 1 70 ARG CB C -11.085 -13.881 -0.739 1.00 . A A . 70 ARG CB 1 1
7 12195 1 1 70 ARG CD C -13.190 -15.262 -0.688 1.00 . A A . 70 ARG CD 1 1
7 12196 1 1 70 ARG CG C -12.516 -13.977 -0.235 1.00 . A A . 70 ARG CG 1 1
7 12197 1 1 70 ARG CZ C -12.738 -17.069 0.942 1.00 . A A . 70 ARG CZ 1 1
7 12198 1 1 70 ARG H H -8.439 -13.473 -0.726 1.00 . A A . 70 ARG H 1 1
7 12199 1 1 70 ARG HA H -10.816 -11.779 -0.416 1.00 . A A . 70 ARG HA 1 1
7 12200 1 1 70 ARG HB2 H -11.109 -13.780 -1.815 1.00 . A A . 70 ARG HB2 1 1
7 12201 1 1 70 ARG HB3 H -10.571 -14.794 -0.481 1.00 . A A . 70 ARG HB3 1 1
7 12202 1 1 70 ARG HD2 H -14.198 -15.280 -0.304 1.00 . A A . 70 ARG HD2 1 1
7 12203 1 1 70 ARG HD3 H -13.217 -15.277 -1.768 1.00 . A A . 70 ARG HD3 1 1
7 12204 1 1 70 ARG HE H -11.777 -16.815 -0.799 1.00 . A A . 70 ARG HE 1 1
7 12205 1 1 70 ARG HG2 H -12.508 -13.951 0.845 1.00 . A A . 70 ARG HG2 1 1
7 12206 1 1 70 ARG HG3 H -13.077 -13.134 -0.611 1.00 . A A . 70 ARG HG3 1 1
7 12207 1 1 70 ARG HH11 H -14.203 -15.789 1.509 1.00 . A A . 70 ARG HH11 1 1
7 12208 1 1 70 ARG HH12 H -13.872 -17.073 2.626 1.00 . A A . 70 ARG HH12 1 1
7 12209 1 1 70 ARG HH21 H -11.336 -18.510 0.674 1.00 . A A . 70 ARG HH21 1 1
7 12210 1 1 70 ARG HH22 H -12.244 -18.622 2.149 1.00 . A A . 70 ARG HH22 1 1
7 12211 1 1 70 ARG N N -8.964 -12.641 -0.668 1.00 . A A . 70 ARG N 1 1
7 12212 1 1 70 ARG NE N -12.480 -16.452 -0.215 1.00 . A A . 70 ARG NE 1 1
7 12213 1 1 70 ARG NH1 N -13.678 -16.606 1.756 1.00 . A A . 70 ARG NH1 1 1
7 12214 1 1 70 ARG NH2 N -12.050 -18.152 1.281 1.00 . A A . 70 ARG NH2 1 1
7 12215 1 1 70 ARG O O -9.937 -13.870 1.912 1.00 . A A . 70 ARG O 1 1
7 12216 1 1 71 ASN C C -11.756 -10.949 4.025 1.00 . A A . 71 ASN C 1 1
7 12217 1 1 71 ASN CA C -10.524 -11.667 3.489 1.00 . A A . 71 ASN CA 1 1
7 12218 1 1 71 ASN CB C -9.244 -10.946 3.924 1.00 . A A . 71 ASN CB 1 1
7 12219 1 1 71 ASN CG C -9.030 -10.921 5.377 1.00 . A A . 71 ASN CG 1 1
7 12220 1 1 71 ASN H H -10.910 -10.937 1.548 1.00 . A A . 71 ASN H 1 1
7 12221 1 1 71 ASN HA H -10.511 -12.678 3.867 1.00 . A A . 71 ASN HA 1 1
7 12222 1 1 71 ASN HB2 H -8.385 -11.420 3.510 1.00 . A A . 71 ASN HB2 1 1
7 12223 1 1 71 ASN HB3 H -9.274 -9.923 3.593 1.00 . A A . 71 ASN HB3 1 1
7 12224 1 1 71 ASN HD21 H -7.753 -9.467 5.067 1.00 . A A . 71 ASN HD21 1 1
7 12225 1 1 71 ASN HD22 H -7.958 -9.989 6.662 1.00 . A A . 71 ASN HD22 1 1
7 12226 1 1 71 ASN N N -10.589 -11.726 2.040 1.00 . A A . 71 ASN N 1 1
7 12227 1 1 71 ASN ND2 N -8.168 -10.032 5.752 1.00 . A A . 71 ASN ND2 1 1
7 12228 1 1 71 ASN O O -12.197 -9.972 3.430 1.00 . A A . 71 ASN O 1 1
7 12229 1 1 71 ASN OD1 O -9.583 -11.708 6.144 1.00 . A A . 71 ASN OD1 1 1
7 12230 1 1 72 ASP C C -13.639 -9.434 5.692 1.00 . A A . 72 ASP C 1 1
7 12231 1 1 72 ASP CA C -13.562 -10.957 5.710 1.00 . A A . 72 ASP CA 1 1
7 12232 1 1 72 ASP CB C -13.696 -11.438 7.157 1.00 . A A . 72 ASP CB 1 1
7 12233 1 1 72 ASP CG C -13.666 -12.946 7.291 1.00 . A A . 72 ASP CG 1 1
7 12234 1 1 72 ASP H H -11.848 -12.200 5.578 1.00 . A A . 72 ASP H 1 1
7 12235 1 1 72 ASP HA H -14.379 -11.358 5.130 1.00 . A A . 72 ASP HA 1 1
7 12236 1 1 72 ASP HB2 H -12.883 -11.032 7.738 1.00 . A A . 72 ASP HB2 1 1
7 12237 1 1 72 ASP HB3 H -14.632 -11.078 7.559 1.00 . A A . 72 ASP HB3 1 1
7 12238 1 1 72 ASP N N -12.304 -11.456 5.129 1.00 . A A . 72 ASP N 1 1
7 12239 1 1 72 ASP O O -14.605 -8.849 5.193 1.00 . A A . 72 ASP O 1 1
7 12240 1 1 72 ASP OD1 O -14.709 -13.542 7.627 1.00 . A A . 72 ASP OD1 1 1
7 12241 1 1 72 ASP OD2 O -12.591 -13.544 7.074 1.00 . A A . 72 ASP OD2 1 1
7 12242 1 1 73 ASP C C -11.595 -6.811 5.295 1.00 . A A . 73 ASP C 1 1
7 12243 1 1 73 ASP CA C -12.539 -7.359 6.312 1.00 . A A . 73 ASP CA 1 1
7 12244 1 1 73 ASP CB C -12.133 -6.907 7.715 1.00 . A A . 73 ASP CB 1 1
7 12245 1 1 73 ASP CG C -13.289 -6.929 8.694 1.00 . A A . 73 ASP CG 1 1
7 12246 1 1 73 ASP H H -11.877 -9.334 6.608 1.00 . A A . 73 ASP H 1 1
7 12247 1 1 73 ASP HA H -13.510 -6.930 6.072 1.00 . A A . 73 ASP HA 1 1
7 12248 1 1 73 ASP HB2 H -11.361 -7.563 8.086 1.00 . A A . 73 ASP HB2 1 1
7 12249 1 1 73 ASP HB3 H -11.747 -5.902 7.661 1.00 . A A . 73 ASP HB3 1 1
7 12250 1 1 73 ASP N N -12.615 -8.805 6.241 1.00 . A A . 73 ASP N 1 1
7 12251 1 1 73 ASP O O -10.399 -7.090 5.268 1.00 . A A . 73 ASP O 1 1
7 12252 1 1 73 ASP OD1 O -13.398 -7.897 9.480 1.00 . A A . 73 ASP OD1 1 1
7 12253 1 1 73 ASP OD2 O -14.094 -5.972 8.693 1.00 . A A . 73 ASP OD2 1 1
7 12254 1 1 74 LEU C C -10.440 -4.419 4.255 1.00 . A A . 74 LEU C 1 1
7 12255 1 1 74 LEU CA C -11.593 -5.107 3.568 1.00 . A A . 74 LEU CA 1 1
7 12256 1 1 74 LEU CB C -12.669 -4.076 3.317 1.00 . A A . 74 LEU CB 1 1
7 12257 1 1 74 LEU CD1 C -11.257 -2.854 1.628 1.00 . A A . 74 LEU CD1 1 1
7 12258 1 1 74 LEU CD2 C -13.441 -1.897 2.350 1.00 . A A . 74 LEU CD2 1 1
7 12259 1 1 74 LEU CG C -12.229 -2.709 2.778 1.00 . A A . 74 LEU CG 1 1
7 12260 1 1 74 LEU H H -13.189 -6.193 4.337 1.00 . A A . 74 LEU H 1 1
7 12261 1 1 74 LEU HA H -11.290 -5.574 2.659 1.00 . A A . 74 LEU HA 1 1
7 12262 1 1 74 LEU HB2 H -13.404 -4.495 2.646 1.00 . A A . 74 LEU HB2 1 1
7 12263 1 1 74 LEU HB3 H -13.127 -3.922 4.293 1.00 . A A . 74 LEU HB3 1 1
7 12264 1 1 74 LEU HD11 H -11.095 -1.891 1.169 1.00 . A A . 74 LEU HD11 1 1
7 12265 1 1 74 LEU HD12 H -11.656 -3.544 0.900 1.00 . A A . 74 LEU HD12 1 1
7 12266 1 1 74 LEU HD13 H -10.318 -3.231 2.014 1.00 . A A . 74 LEU HD13 1 1
7 12267 1 1 74 LEU HD21 H -13.115 -0.954 1.938 1.00 . A A . 74 LEU HD21 1 1
7 12268 1 1 74 LEU HD22 H -14.074 -1.717 3.206 1.00 . A A . 74 LEU HD22 1 1
7 12269 1 1 74 LEU HD23 H -13.995 -2.445 1.602 1.00 . A A . 74 LEU HD23 1 1
7 12270 1 1 74 LEU HG H -11.730 -2.165 3.567 1.00 . A A . 74 LEU HG 1 1
7 12271 1 1 74 LEU N N -12.219 -6.074 4.422 1.00 . A A . 74 LEU N 1 1
7 12272 1 1 74 LEU O O -9.330 -4.326 3.731 1.00 . A A . 74 LEU O 1 1
7 12273 1 1 75 TYR C C -8.625 -3.862 6.512 1.00 . A A . 75 TYR C 1 1
7 12274 1 1 75 TYR CA C -9.863 -3.074 6.151 1.00 . A A . 75 TYR CA 1 1
7 12275 1 1 75 TYR CB C -10.497 -2.507 7.414 1.00 . A A . 75 TYR CB 1 1
7 12276 1 1 75 TYR CD1 C -12.538 -1.373 7.899 1.00 . A A . 75 TYR CD1 1 1
7 12277 1 1 75 TYR CD2 C -11.148 -0.509 6.222 1.00 . A A . 75 TYR CD2 1 1
7 12278 1 1 75 TYR CE1 C -13.408 -0.384 7.713 1.00 . A A . 75 TYR CE1 1 1
7 12279 1 1 75 TYR CE2 C -12.002 0.494 6.009 1.00 . A A . 75 TYR CE2 1 1
7 12280 1 1 75 TYR CG C -11.413 -1.444 7.163 1.00 . A A . 75 TYR CG 1 1
7 12281 1 1 75 TYR CZ C -13.158 0.578 6.758 1.00 . A A . 75 TYR CZ 1 1
7 12282 1 1 75 TYR H H -11.616 -4.171 5.857 1.00 . A A . 75 TYR H 1 1
7 12283 1 1 75 TYR HA H -9.640 -2.262 5.468 1.00 . A A . 75 TYR HA 1 1
7 12284 1 1 75 TYR HB2 H -11.074 -3.248 7.927 1.00 . A A . 75 TYR HB2 1 1
7 12285 1 1 75 TYR HB3 H -9.749 -2.106 8.058 1.00 . A A . 75 TYR HB3 1 1
7 12286 1 1 75 TYR HD1 H -12.731 -2.130 8.644 1.00 . A A . 75 TYR HD1 1 1
7 12287 1 1 75 TYR HD2 H -10.242 -0.575 5.642 1.00 . A A . 75 TYR HD2 1 1
7 12288 1 1 75 TYR HE1 H -14.262 -0.370 8.309 1.00 . A A . 75 TYR HE1 1 1
7 12289 1 1 75 TYR HE2 H -11.759 1.194 5.270 1.00 . A A . 75 TYR HE2 1 1
7 12290 1 1 75 TYR HH H -14.287 1.658 5.636 1.00 . A A . 75 TYR HH 1 1
7 12291 1 1 75 TYR N N -10.758 -3.925 5.444 1.00 . A A . 75 TYR N 1 1
7 12292 1 1 75 TYR O O -7.527 -3.334 6.616 1.00 . A A . 75 TYR O 1 1
7 12293 1 1 75 TYR OH O -14.047 1.610 6.565 1.00 . A A . 75 TYR OH 1 1
7 12294 1 1 76 ALA C C -7.017 -6.472 5.838 1.00 . A A . 76 ALA C 1 1
7 12295 1 1 76 ALA CA C -7.832 -6.099 7.043 1.00 . A A . 76 ALA CA 1 1
7 12296 1 1 76 ALA CB C -8.483 -7.337 7.602 1.00 . A A . 76 ALA CB 1 1
7 12297 1 1 76 ALA H H -9.740 -5.504 6.443 1.00 . A A . 76 ALA H 1 1
7 12298 1 1 76 ALA HA H -7.204 -5.655 7.800 1.00 . A A . 76 ALA HA 1 1
7 12299 1 1 76 ALA HB1 H -7.733 -7.972 8.047 1.00 . A A . 76 ALA HB1 1 1
7 12300 1 1 76 ALA HB2 H -8.966 -7.863 6.785 1.00 . A A . 76 ALA HB2 1 1
7 12301 1 1 76 ALA HB3 H -9.219 -7.056 8.338 1.00 . A A . 76 ALA HB3 1 1
7 12302 1 1 76 ALA N N -8.848 -5.159 6.654 1.00 . A A . 76 ALA N 1 1
7 12303 1 1 76 ALA O O -5.843 -6.788 5.941 1.00 . A A . 76 ALA O 1 1
7 12304 1 1 77 GLY C C -6.072 -5.570 3.097 1.00 . A A . 77 GLY C 1 1
7 12305 1 1 77 GLY CA C -7.012 -6.705 3.446 1.00 . A A . 77 GLY CA 1 1
7 12306 1 1 77 GLY H H -8.650 -6.272 4.697 1.00 . A A . 77 GLY H 1 1
7 12307 1 1 77 GLY HA2 H -6.458 -7.630 3.511 1.00 . A A . 77 GLY HA2 1 1
7 12308 1 1 77 GLY HA3 H -7.768 -6.788 2.685 1.00 . A A . 77 GLY HA3 1 1
7 12309 1 1 77 GLY N N -7.678 -6.458 4.693 1.00 . A A . 77 GLY N 1 1
7 12310 1 1 77 GLY O O -4.896 -5.780 2.793 1.00 . A A . 77 GLY O 1 1
7 12311 1 1 78 ILE C C -4.834 -2.979 4.106 1.00 . A A . 78 ILE C 1 1
7 12312 1 1 78 ILE CA C -5.832 -3.178 2.940 1.00 . A A . 78 ILE CA 1 1
7 12313 1 1 78 ILE CB C -6.736 -1.930 2.772 1.00 . A A . 78 ILE CB 1 1
7 12314 1 1 78 ILE CD1 C -8.459 -0.869 1.217 1.00 . A A . 78 ILE CD1 1 1
7 12315 1 1 78 ILE CG1 C -7.590 -2.073 1.508 1.00 . A A . 78 ILE CG1 1 1
7 12316 1 1 78 ILE CG2 C -5.913 -0.650 2.712 1.00 . A A . 78 ILE CG2 1 1
7 12317 1 1 78 ILE H H -7.578 -4.262 3.287 1.00 . A A . 78 ILE H 1 1
7 12318 1 1 78 ILE HA H -5.297 -3.337 2.007 1.00 . A A . 78 ILE HA 1 1
7 12319 1 1 78 ILE HB H -7.390 -1.869 3.629 1.00 . A A . 78 ILE HB 1 1
7 12320 1 1 78 ILE HD11 H -7.834 0.000 1.075 1.00 . A A . 78 ILE HD11 1 1
7 12321 1 1 78 ILE HD12 H -9.130 -0.699 2.045 1.00 . A A . 78 ILE HD12 1 1
7 12322 1 1 78 ILE HD13 H -9.033 -1.048 0.320 1.00 . A A . 78 ILE HD13 1 1
7 12323 1 1 78 ILE HG12 H -6.939 -2.223 0.660 1.00 . A A . 78 ILE HG12 1 1
7 12324 1 1 78 ILE HG13 H -8.236 -2.933 1.615 1.00 . A A . 78 ILE HG13 1 1
7 12325 1 1 78 ILE HG21 H -5.349 -0.541 3.626 1.00 . A A . 78 ILE HG21 1 1
7 12326 1 1 78 ILE HG22 H -6.572 0.197 2.592 1.00 . A A . 78 ILE HG22 1 1
7 12327 1 1 78 ILE HG23 H -5.233 -0.697 1.873 1.00 . A A . 78 ILE HG23 1 1
7 12328 1 1 78 ILE N N -6.614 -4.358 3.145 1.00 . A A . 78 ILE N 1 1
7 12329 1 1 78 ILE O O -3.832 -2.308 3.952 1.00 . A A . 78 ILE O 1 1
7 12330 1 1 79 ASP C C -3.088 -4.633 6.099 1.00 . A A . 79 ASP C 1 1
7 12331 1 1 79 ASP CA C -4.142 -3.610 6.393 1.00 . A A . 79 ASP CA 1 1
7 12332 1 1 79 ASP CB C -4.821 -3.937 7.724 1.00 . A A . 79 ASP CB 1 1
7 12333 1 1 79 ASP CG C -3.832 -4.080 8.865 1.00 . A A . 79 ASP CG 1 1
7 12334 1 1 79 ASP H H -6.023 -3.912 5.425 1.00 . A A . 79 ASP H 1 1
7 12335 1 1 79 ASP HA H -3.622 -2.661 6.485 1.00 . A A . 79 ASP HA 1 1
7 12336 1 1 79 ASP HB2 H -5.514 -3.148 7.971 1.00 . A A . 79 ASP HB2 1 1
7 12337 1 1 79 ASP HB3 H -5.362 -4.867 7.624 1.00 . A A . 79 ASP HB3 1 1
7 12338 1 1 79 ASP N N -5.124 -3.547 5.282 1.00 . A A . 79 ASP N 1 1
7 12339 1 1 79 ASP O O -1.925 -4.374 6.332 1.00 . A A . 79 ASP O 1 1
7 12340 1 1 79 ASP OD1 O -3.536 -3.066 9.538 1.00 . A A . 79 ASP OD1 1 1
7 12341 1 1 79 ASP OD2 O -3.350 -5.210 9.102 1.00 . A A . 79 ASP OD2 1 1
7 12342 1 1 80 LEU C C -1.523 -6.007 4.208 1.00 . A A . 80 LEU C 1 1
7 12343 1 1 80 LEU CA C -2.475 -6.730 5.130 1.00 . A A . 80 LEU CA 1 1
7 12344 1 1 80 LEU CB C -3.104 -7.935 4.420 1.00 . A A . 80 LEU CB 1 1
7 12345 1 1 80 LEU CD1 C -4.465 -10.039 4.507 1.00 . A A . 80 LEU CD1 1 1
7 12346 1 1 80 LEU CD2 C -2.994 -9.430 6.434 1.00 . A A . 80 LEU CD2 1 1
7 12347 1 1 80 LEU CG C -3.885 -8.894 5.322 1.00 . A A . 80 LEU CG 1 1
7 12348 1 1 80 LEU H H -4.425 -6.003 5.512 1.00 . A A . 80 LEU H 1 1
7 12349 1 1 80 LEU HA H -1.925 -7.066 5.996 1.00 . A A . 80 LEU HA 1 1
7 12350 1 1 80 LEU HB2 H -3.775 -7.565 3.658 1.00 . A A . 80 LEU HB2 1 1
7 12351 1 1 80 LEU HB3 H -2.314 -8.492 3.939 1.00 . A A . 80 LEU HB3 1 1
7 12352 1 1 80 LEU HD11 H -5.141 -9.645 3.762 1.00 . A A . 80 LEU HD11 1 1
7 12353 1 1 80 LEU HD12 H -5.002 -10.711 5.161 1.00 . A A . 80 LEU HD12 1 1
7 12354 1 1 80 LEU HD13 H -3.665 -10.575 4.018 1.00 . A A . 80 LEU HD13 1 1
7 12355 1 1 80 LEU HD21 H -2.138 -9.926 6.003 1.00 . A A . 80 LEU HD21 1 1
7 12356 1 1 80 LEU HD22 H -3.553 -10.133 7.032 1.00 . A A . 80 LEU HD22 1 1
7 12357 1 1 80 LEU HD23 H -2.663 -8.613 7.057 1.00 . A A . 80 LEU HD23 1 1
7 12358 1 1 80 LEU HG H -4.707 -8.361 5.779 1.00 . A A . 80 LEU HG 1 1
7 12359 1 1 80 LEU N N -3.470 -5.784 5.582 1.00 . A A . 80 LEU N 1 1
7 12360 1 1 80 LEU O O -0.315 -6.035 4.415 1.00 . A A . 80 LEU O 1 1
7 12361 1 1 81 ILE C C -0.560 -3.342 3.062 1.00 . A A . 81 ILE C 1 1
7 12362 1 1 81 ILE CA C -1.231 -4.520 2.350 1.00 . A A . 81 ILE CA 1 1
7 12363 1 1 81 ILE CB C -1.967 -4.024 1.093 1.00 . A A . 81 ILE CB 1 1
7 12364 1 1 81 ILE CD1 C -0.133 -2.618 0.000 1.00 . A A . 81 ILE CD1 1 1
7 12365 1 1 81 ILE CG1 C -0.951 -3.892 -0.044 1.00 . A A . 81 ILE CG1 1 1
7 12366 1 1 81 ILE CG2 C -2.681 -2.694 1.323 1.00 . A A . 81 ILE CG2 1 1
7 12367 1 1 81 ILE H H -3.052 -5.376 3.036 1.00 . A A . 81 ILE H 1 1
7 12368 1 1 81 ILE HA H -0.443 -5.178 2.012 1.00 . A A . 81 ILE HA 1 1
7 12369 1 1 81 ILE HB H -2.715 -4.752 0.829 1.00 . A A . 81 ILE HB 1 1
7 12370 1 1 81 ILE HD11 H 0.582 -2.679 0.806 1.00 . A A . 81 ILE HD11 1 1
7 12371 1 1 81 ILE HD12 H -0.790 -1.776 0.166 1.00 . A A . 81 ILE HD12 1 1
7 12372 1 1 81 ILE HD13 H 0.385 -2.489 -0.935 1.00 . A A . 81 ILE HD13 1 1
7 12373 1 1 81 ILE HG12 H -0.262 -4.721 0.005 1.00 . A A . 81 ILE HG12 1 1
7 12374 1 1 81 ILE HG13 H -1.472 -3.925 -0.984 1.00 . A A . 81 ILE HG13 1 1
7 12375 1 1 81 ILE HG21 H -3.347 -2.785 2.167 1.00 . A A . 81 ILE HG21 1 1
7 12376 1 1 81 ILE HG22 H -3.248 -2.431 0.443 1.00 . A A . 81 ILE HG22 1 1
7 12377 1 1 81 ILE HG23 H -1.950 -1.924 1.522 1.00 . A A . 81 ILE HG23 1 1
7 12378 1 1 81 ILE N N -2.073 -5.307 3.219 1.00 . A A . 81 ILE N 1 1
7 12379 1 1 81 ILE O O 0.610 -3.130 2.858 1.00 . A A . 81 ILE O 1 1
7 12380 1 1 82 ASN C C 0.325 -1.643 5.504 1.00 . A A . 82 ASN C 1 1
7 12381 1 1 82 ASN CA C -0.730 -1.347 4.464 1.00 . A A . 82 ASN CA 1 1
7 12382 1 1 82 ASN CB C -1.833 -0.507 5.110 1.00 . A A . 82 ASN CB 1 1
7 12383 1 1 82 ASN CG C -1.346 0.884 5.476 1.00 . A A . 82 ASN CG 1 1
7 12384 1 1 82 ASN H H -2.189 -2.865 4.124 1.00 . A A . 82 ASN H 1 1
7 12385 1 1 82 ASN HA H -0.282 -0.782 3.661 1.00 . A A . 82 ASN HA 1 1
7 12386 1 1 82 ASN HB2 H -2.666 -0.422 4.431 1.00 . A A . 82 ASN HB2 1 1
7 12387 1 1 82 ASN HB3 H -2.164 -0.998 6.012 1.00 . A A . 82 ASN HB3 1 1
7 12388 1 1 82 ASN HD21 H -1.052 0.318 7.358 1.00 . A A . 82 ASN HD21 1 1
7 12389 1 1 82 ASN HD22 H -0.647 1.960 6.990 1.00 . A A . 82 ASN HD22 1 1
7 12390 1 1 82 ASN N N -1.273 -2.590 3.893 1.00 . A A . 82 ASN N 1 1
7 12391 1 1 82 ASN ND2 N -0.983 1.076 6.732 1.00 . A A . 82 ASN ND2 1 1
7 12392 1 1 82 ASN O O 1.282 -0.894 5.689 1.00 . A A . 82 ASN O 1 1
7 12393 1 1 82 ASN OD1 O -1.314 1.785 4.634 1.00 . A A . 82 ASN OD1 1 1
7 12394 1 1 83 ASN C C 2.227 -3.853 6.631 1.00 . A A . 83 ASN C 1 1
7 12395 1 1 83 ASN CA C 1.000 -3.163 7.242 1.00 . A A . 83 ASN CA 1 1
7 12396 1 1 83 ASN CB C 0.128 -4.030 8.168 1.00 . A A . 83 ASN CB 1 1
7 12397 1 1 83 ASN CG C 0.538 -5.490 8.344 1.00 . A A . 83 ASN CG 1 1
7 12398 1 1 83 ASN H H -0.653 -3.300 5.958 1.00 . A A . 83 ASN H 1 1
7 12399 1 1 83 ASN HA H 1.325 -2.284 7.778 1.00 . A A . 83 ASN HA 1 1
7 12400 1 1 83 ASN HB2 H 0.109 -3.575 9.147 1.00 . A A . 83 ASN HB2 1 1
7 12401 1 1 83 ASN HB3 H -0.898 -4.009 7.746 1.00 . A A . 83 ASN HB3 1 1
7 12402 1 1 83 ASN HD21 H -1.380 -6.012 8.404 1.00 . A A . 83 ASN HD21 1 1
7 12403 1 1 83 ASN HD22 H -0.241 -7.307 8.570 1.00 . A A . 83 ASN HD22 1 1
7 12404 1 1 83 ASN N N 0.128 -2.737 6.181 1.00 . A A . 83 ASN N 1 1
7 12405 1 1 83 ASN ND2 N -0.458 -6.358 8.447 1.00 . A A . 83 ASN ND2 1 1
7 12406 1 1 83 ASN O O 3.362 -3.640 7.061 1.00 . A A . 83 ASN O 1 1
7 12407 1 1 83 ASN OD1 O 1.717 -5.841 8.405 1.00 . A A . 83 ASN OD1 1 1
7 12408 1 1 84 LYS C C 3.708 -4.031 4.008 1.00 . A A . 84 LYS C 1 1
7 12409 1 1 84 LYS CA C 3.056 -5.179 4.768 1.00 . A A . 84 LYS CA 1 1
7 12410 1 1 84 LYS CB C 2.572 -6.230 3.765 1.00 . A A . 84 LYS CB 1 1
7 12411 1 1 84 LYS CD C 1.825 -8.570 3.291 1.00 . A A . 84 LYS CD 1 1
7 12412 1 1 84 LYS CE C 1.446 -9.925 3.867 1.00 . A A . 84 LYS CE 1 1
7 12413 1 1 84 LYS CG C 2.256 -7.588 4.371 1.00 . A A . 84 LYS CG 1 1
7 12414 1 1 84 LYS H H 1.025 -4.921 5.406 1.00 . A A . 84 LYS H 1 1
7 12415 1 1 84 LYS HA H 3.790 -5.625 5.423 1.00 . A A . 84 LYS HA 1 1
7 12416 1 1 84 LYS HB2 H 1.677 -5.862 3.286 1.00 . A A . 84 LYS HB2 1 1
7 12417 1 1 84 LYS HB3 H 3.337 -6.366 3.014 1.00 . A A . 84 LYS HB3 1 1
7 12418 1 1 84 LYS HD2 H 0.970 -8.163 2.773 1.00 . A A . 84 LYS HD2 1 1
7 12419 1 1 84 LYS HD3 H 2.639 -8.700 2.594 1.00 . A A . 84 LYS HD3 1 1
7 12420 1 1 84 LYS HE2 H 0.650 -9.786 4.583 1.00 . A A . 84 LYS HE2 1 1
7 12421 1 1 84 LYS HE3 H 1.098 -10.556 3.063 1.00 . A A . 84 LYS HE3 1 1
7 12422 1 1 84 LYS HG2 H 3.139 -7.968 4.864 1.00 . A A . 84 LYS HG2 1 1
7 12423 1 1 84 LYS HG3 H 1.457 -7.476 5.089 1.00 . A A . 84 LYS HG3 1 1
7 12424 1 1 84 LYS HZ1 H 3.376 -10.729 3.873 1.00 . A A . 84 LYS HZ1 1 1
7 12425 1 1 84 LYS HZ2 H 2.298 -11.520 4.907 1.00 . A A . 84 LYS HZ2 1 1
7 12426 1 1 84 LYS HZ3 H 2.924 -10.013 5.338 1.00 . A A . 84 LYS HZ3 1 1
7 12427 1 1 84 LYS N N 1.971 -4.661 5.599 1.00 . A A . 84 LYS N 1 1
7 12428 1 1 84 LYS NZ N 2.591 -10.592 4.543 1.00 . A A . 84 LYS NZ 1 1
7 12429 1 1 84 LYS O O 4.867 -4.108 3.632 1.00 . A A . 84 LYS O 1 1
7 12430 1 1 85 LEU C C 4.415 -1.117 4.014 1.00 . A A . 85 LEU C 1 1
7 12431 1 1 85 LEU CA C 3.418 -1.779 3.120 1.00 . A A . 85 LEU CA 1 1
7 12432 1 1 85 LEU CB C 2.263 -0.822 2.787 1.00 . A A . 85 LEU CB 1 1
7 12433 1 1 85 LEU CD1 C 1.498 0.905 1.145 1.00 . A A . 85 LEU CD1 1 1
7 12434 1 1 85 LEU CD2 C 2.957 1.576 3.040 1.00 . A A . 85 LEU CD2 1 1
7 12435 1 1 85 LEU CG C 2.636 0.468 2.051 1.00 . A A . 85 LEU CG 1 1
7 12436 1 1 85 LEU H H 1.991 -3.024 4.041 1.00 . A A . 85 LEU H 1 1
7 12437 1 1 85 LEU HA H 3.912 -2.073 2.208 1.00 . A A . 85 LEU HA 1 1
7 12438 1 1 85 LEU HB2 H 1.550 -1.359 2.180 1.00 . A A . 85 LEU HB2 1 1
7 12439 1 1 85 LEU HB3 H 1.780 -0.549 3.713 1.00 . A A . 85 LEU HB3 1 1
7 12440 1 1 85 LEU HD11 H 1.778 1.810 0.628 1.00 . A A . 85 LEU HD11 1 1
7 12441 1 1 85 LEU HD12 H 0.615 1.088 1.739 1.00 . A A . 85 LEU HD12 1 1
7 12442 1 1 85 LEU HD13 H 1.291 0.127 0.424 1.00 . A A . 85 LEU HD13 1 1
7 12443 1 1 85 LEU HD21 H 3.792 1.279 3.658 1.00 . A A . 85 LEU HD21 1 1
7 12444 1 1 85 LEU HD22 H 2.096 1.761 3.666 1.00 . A A . 85 LEU HD22 1 1
7 12445 1 1 85 LEU HD23 H 3.212 2.477 2.503 1.00 . A A . 85 LEU HD23 1 1
7 12446 1 1 85 LEU HG H 3.508 0.293 1.440 1.00 . A A . 85 LEU HG 1 1
7 12447 1 1 85 LEU N N 2.935 -2.980 3.776 1.00 . A A . 85 LEU N 1 1
7 12448 1 1 85 LEU O O 5.530 -0.885 3.608 1.00 . A A . 85 LEU O 1 1
7 12449 1 1 86 GLU C C 6.197 -1.169 6.216 1.00 . A A . 86 GLU C 1 1
7 12450 1 1 86 GLU CA C 4.926 -0.335 6.238 1.00 . A A . 86 GLU CA 1 1
7 12451 1 1 86 GLU CB C 4.263 -0.409 7.613 1.00 . A A . 86 GLU CB 1 1
7 12452 1 1 86 GLU CD C 5.293 1.698 8.523 1.00 . A A . 86 GLU CD 1 1
7 12453 1 1 86 GLU CG C 5.074 0.220 8.730 1.00 . A A . 86 GLU CG 1 1
7 12454 1 1 86 GLU H H 3.077 -1.010 5.492 1.00 . A A . 86 GLU H 1 1
7 12455 1 1 86 GLU HA H 5.158 0.691 5.995 1.00 . A A . 86 GLU HA 1 1
7 12456 1 1 86 GLU HB2 H 3.309 0.092 7.560 1.00 . A A . 86 GLU HB2 1 1
7 12457 1 1 86 GLU HB3 H 4.096 -1.448 7.859 1.00 . A A . 86 GLU HB3 1 1
7 12458 1 1 86 GLU HG2 H 4.548 0.077 9.662 1.00 . A A . 86 GLU HG2 1 1
7 12459 1 1 86 GLU HG3 H 6.035 -0.270 8.781 1.00 . A A . 86 GLU HG3 1 1
7 12460 1 1 86 GLU N N 4.016 -0.855 5.245 1.00 . A A . 86 GLU N 1 1
7 12461 1 1 86 GLU O O 7.289 -0.652 6.032 1.00 . A A . 86 GLU O 1 1
7 12462 1 1 86 GLU OE1 O 4.298 2.443 8.432 1.00 . A A . 86 GLU OE1 1 1
7 12463 1 1 86 GLU OE2 O 6.463 2.126 8.472 1.00 . A A . 86 GLU OE2 1 1
7 12464 1 1 87 ARG C C 7.989 -3.323 5.089 1.00 . A A . 87 ARG C 1 1
7 12465 1 1 87 ARG CA C 7.121 -3.427 6.350 1.00 . A A . 87 ARG CA 1 1
7 12466 1 1 87 ARG CB C 6.608 -4.836 6.495 1.00 . A A . 87 ARG CB 1 1
7 12467 1 1 87 ARG CD C 5.651 -6.638 7.954 1.00 . A A . 87 ARG CD 1 1
7 12468 1 1 87 ARG CG C 6.184 -5.214 7.904 1.00 . A A . 87 ARG CG 1 1
7 12469 1 1 87 ARG CZ C 6.362 -8.892 7.226 1.00 . A A . 87 ARG CZ 1 1
7 12470 1 1 87 ARG H H 5.073 -2.834 6.451 1.00 . A A . 87 ARG H 1 1
7 12471 1 1 87 ARG HA H 7.714 -3.217 7.195 1.00 . A A . 87 ARG HA 1 1
7 12472 1 1 87 ARG HB2 H 5.768 -4.921 5.867 1.00 . A A . 87 ARG HB2 1 1
7 12473 1 1 87 ARG HB3 H 7.370 -5.526 6.170 1.00 . A A . 87 ARG HB3 1 1
7 12474 1 1 87 ARG HD2 H 5.456 -6.901 8.983 1.00 . A A . 87 ARG HD2 1 1
7 12475 1 1 87 ARG HD3 H 4.730 -6.685 7.389 1.00 . A A . 87 ARG HD3 1 1
7 12476 1 1 87 ARG HE H 7.475 -7.237 7.102 1.00 . A A . 87 ARG HE 1 1
7 12477 1 1 87 ARG HG2 H 7.038 -5.136 8.560 1.00 . A A . 87 ARG HG2 1 1
7 12478 1 1 87 ARG HG3 H 5.410 -4.536 8.233 1.00 . A A . 87 ARG HG3 1 1
7 12479 1 1 87 ARG HH11 H 4.521 -8.844 8.076 1.00 . A A . 87 ARG HH11 1 1
7 12480 1 1 87 ARG HH12 H 5.038 -10.401 7.509 1.00 . A A . 87 ARG HH12 1 1
7 12481 1 1 87 ARG HH21 H 8.155 -9.279 6.360 1.00 . A A . 87 ARG HH21 1 1
7 12482 1 1 87 ARG HH22 H 7.102 -10.647 6.533 1.00 . A A . 87 ARG HH22 1 1
7 12483 1 1 87 ARG N N 6.004 -2.487 6.348 1.00 . A A . 87 ARG N 1 1
7 12484 1 1 87 ARG NE N 6.605 -7.593 7.390 1.00 . A A . 87 ARG NE 1 1
7 12485 1 1 87 ARG NH1 N 5.216 -9.420 7.636 1.00 . A A . 87 ARG NH1 1 1
7 12486 1 1 87 ARG NH2 N 7.279 -9.667 6.662 1.00 . A A . 87 ARG NH2 1 1
7 12487 1 1 87 ARG O O 9.218 -3.243 5.172 1.00 . A A . 87 ARG O 1 1
7 12488 1 1 88 GLN C C 8.607 -2.081 2.252 1.00 . A A . 88 GLN C 1 1
7 12489 1 1 88 GLN CA C 8.042 -3.403 2.659 1.00 . A A . 88 GLN CA 1 1
7 12490 1 1 88 GLN CB C 7.089 -3.877 1.572 1.00 . A A . 88 GLN CB 1 1
7 12491 1 1 88 GLN CD C 6.365 -5.746 0.036 1.00 . A A . 88 GLN CD 1 1
7 12492 1 1 88 GLN CG C 7.251 -5.340 1.198 1.00 . A A . 88 GLN CG 1 1
7 12493 1 1 88 GLN H H 6.392 -3.003 3.926 1.00 . A A . 88 GLN H 1 1
7 12494 1 1 88 GLN HA H 8.833 -4.119 2.780 1.00 . A A . 88 GLN HA 1 1
7 12495 1 1 88 GLN HB2 H 6.081 -3.728 1.919 1.00 . A A . 88 GLN HB2 1 1
7 12496 1 1 88 GLN HB3 H 7.244 -3.274 0.692 1.00 . A A . 88 GLN HB3 1 1
7 12497 1 1 88 GLN HE21 H 6.207 -7.584 0.768 1.00 . A A . 88 GLN HE21 1 1
7 12498 1 1 88 GLN HE22 H 5.355 -7.285 -0.706 1.00 . A A . 88 GLN HE22 1 1
7 12499 1 1 88 GLN HG2 H 8.281 -5.516 0.924 1.00 . A A . 88 GLN HG2 1 1
7 12500 1 1 88 GLN HG3 H 6.998 -5.947 2.054 1.00 . A A . 88 GLN HG3 1 1
7 12501 1 1 88 GLN N N 7.347 -3.251 3.932 1.00 . A A . 88 GLN N 1 1
7 12502 1 1 88 GLN NE2 N 5.935 -6.995 0.030 1.00 . A A . 88 GLN NE2 1 1
7 12503 1 1 88 GLN O O 9.772 -1.956 1.891 1.00 . A A . 88 GLN O 1 1
7 12504 1 1 88 GLN OE1 O 6.070 -4.945 -0.850 1.00 . A A . 88 GLN OE1 1 1
7 12505 1 1 89 VAL C C 9.273 0.688 2.867 1.00 . A A . 89 VAL C 1 1
7 12506 1 1 89 VAL CA C 8.059 0.265 2.072 1.00 . A A . 89 VAL CA 1 1
7 12507 1 1 89 VAL CB C 6.855 1.158 2.414 1.00 . A A . 89 VAL CB 1 1
7 12508 1 1 89 VAL CG1 C 7.277 2.571 2.807 1.00 . A A . 89 VAL CG1 1 1
7 12509 1 1 89 VAL CG2 C 5.901 1.210 1.236 1.00 . A A . 89 VAL CG2 1 1
7 12510 1 1 89 VAL H H 6.802 -1.341 2.523 1.00 . A A . 89 VAL H 1 1
7 12511 1 1 89 VAL HA H 8.263 0.363 1.038 1.00 . A A . 89 VAL HA 1 1
7 12512 1 1 89 VAL HB H 6.335 0.690 3.249 1.00 . A A . 89 VAL HB 1 1
7 12513 1 1 89 VAL HG11 H 7.808 3.030 1.987 1.00 . A A . 89 VAL HG11 1 1
7 12514 1 1 89 VAL HG12 H 7.921 2.527 3.674 1.00 . A A . 89 VAL HG12 1 1
7 12515 1 1 89 VAL HG13 H 6.400 3.157 3.041 1.00 . A A . 89 VAL HG13 1 1
7 12516 1 1 89 VAL HG21 H 5.579 0.211 0.990 1.00 . A A . 89 VAL HG21 1 1
7 12517 1 1 89 VAL HG22 H 6.403 1.647 0.387 1.00 . A A . 89 VAL HG22 1 1
7 12518 1 1 89 VAL HG23 H 5.043 1.812 1.496 1.00 . A A . 89 VAL HG23 1 1
7 12519 1 1 89 VAL N N 7.733 -1.110 2.312 1.00 . A A . 89 VAL N 1 1
7 12520 1 1 89 VAL O O 10.215 1.264 2.320 1.00 . A A . 89 VAL O 1 1
7 12521 1 1 90 ARG C C 11.608 -0.135 4.727 1.00 . A A . 90 ARG C 1 1
7 12522 1 1 90 ARG CA C 10.410 0.765 4.981 1.00 . A A . 90 ARG CA 1 1
7 12523 1 1 90 ARG CB C 10.105 0.823 6.478 1.00 . A A . 90 ARG CB 1 1
7 12524 1 1 90 ARG CD C 9.413 -0.336 8.583 1.00 . A A . 90 ARG CD 1 1
7 12525 1 1 90 ARG CG C 9.900 -0.522 7.155 1.00 . A A . 90 ARG CG 1 1
7 12526 1 1 90 ARG CZ C 9.997 1.604 10.006 1.00 . A A . 90 ARG CZ 1 1
7 12527 1 1 90 ARG H H 8.485 -0.098 4.532 1.00 . A A . 90 ARG H 1 1
7 12528 1 1 90 ARG HA H 10.687 1.759 4.662 1.00 . A A . 90 ARG HA 1 1
7 12529 1 1 90 ARG HB2 H 10.944 1.307 6.964 1.00 . A A . 90 ARG HB2 1 1
7 12530 1 1 90 ARG HB3 H 9.218 1.420 6.630 1.00 . A A . 90 ARG HB3 1 1
7 12531 1 1 90 ARG HD2 H 8.448 0.148 8.560 1.00 . A A . 90 ARG HD2 1 1
7 12532 1 1 90 ARG HD3 H 9.318 -1.307 9.047 1.00 . A A . 90 ARG HD3 1 1
7 12533 1 1 90 ARG HE H 11.267 0.166 9.438 1.00 . A A . 90 ARG HE 1 1
7 12534 1 1 90 ARG HG2 H 9.164 -1.087 6.602 1.00 . A A . 90 ARG HG2 1 1
7 12535 1 1 90 ARG HG3 H 10.838 -1.059 7.168 1.00 . A A . 90 ARG HG3 1 1
7 12536 1 1 90 ARG HH11 H 8.073 1.634 9.340 1.00 . A A . 90 ARG HH11 1 1
7 12537 1 1 90 ARG HH12 H 8.521 2.940 10.390 1.00 . A A . 90 ARG HH12 1 1
7 12538 1 1 90 ARG HH21 H 11.842 1.896 10.789 1.00 . A A . 90 ARG HH21 1 1
7 12539 1 1 90 ARG HH22 H 10.663 3.102 11.196 1.00 . A A . 90 ARG HH22 1 1
7 12540 1 1 90 ARG N N 9.268 0.379 4.153 1.00 . A A . 90 ARG N 1 1
7 12541 1 1 90 ARG NE N 10.337 0.480 9.371 1.00 . A A . 90 ARG NE 1 1
7 12542 1 1 90 ARG NH1 N 8.767 2.098 9.904 1.00 . A A . 90 ARG NH1 1 1
7 12543 1 1 90 ARG NH2 N 10.905 2.252 10.724 1.00 . A A . 90 ARG NH2 1 1
7 12544 1 1 90 ARG O O 12.731 0.345 4.715 1.00 . A A . 90 ARG O 1 1
7 12545 1 1 91 LYS C C 13.203 -1.819 2.939 1.00 . A A . 91 LYS C 1 1
7 12546 1 1 91 LYS CA C 12.499 -2.310 4.192 1.00 . A A . 91 LYS CA 1 1
7 12547 1 1 91 LYS CB C 12.032 -3.717 4.020 1.00 . A A . 91 LYS CB 1 1
7 12548 1 1 91 LYS CD C 12.597 -6.138 3.586 1.00 . A A . 91 LYS CD 1 1
7 12549 1 1 91 LYS CE C 12.138 -6.649 4.945 1.00 . A A . 91 LYS CE 1 1
7 12550 1 1 91 LYS CG C 13.130 -4.712 3.670 1.00 . A A . 91 LYS CG 1 1
7 12551 1 1 91 LYS H H 10.472 -1.792 4.544 1.00 . A A . 91 LYS H 1 1
7 12552 1 1 91 LYS HA H 13.160 -2.297 4.984 1.00 . A A . 91 LYS HA 1 1
7 12553 1 1 91 LYS HB2 H 11.543 -4.043 4.926 1.00 . A A . 91 LYS HB2 1 1
7 12554 1 1 91 LYS HB3 H 11.345 -3.692 3.253 1.00 . A A . 91 LYS HB3 1 1
7 12555 1 1 91 LYS HD2 H 11.760 -6.160 2.906 1.00 . A A . 91 LYS HD2 1 1
7 12556 1 1 91 LYS HD3 H 13.381 -6.783 3.216 1.00 . A A . 91 LYS HD3 1 1
7 12557 1 1 91 LYS HE2 H 12.973 -6.617 5.628 1.00 . A A . 91 LYS HE2 1 1
7 12558 1 1 91 LYS HE3 H 11.353 -6.004 5.310 1.00 . A A . 91 LYS HE3 1 1
7 12559 1 1 91 LYS HG2 H 13.553 -4.442 2.714 1.00 . A A . 91 LYS HG2 1 1
7 12560 1 1 91 LYS HG3 H 13.896 -4.668 4.430 1.00 . A A . 91 LYS HG3 1 1
7 12561 1 1 91 LYS HZ1 H 12.360 -8.676 4.507 1.00 . A A . 91 LYS HZ1 1 1
7 12562 1 1 91 LYS HZ2 H 10.797 -8.091 4.252 1.00 . A A . 91 LYS HZ2 1 1
7 12563 1 1 91 LYS HZ3 H 11.348 -8.368 5.825 1.00 . A A . 91 LYS HZ3 1 1
7 12564 1 1 91 LYS N N 11.390 -1.428 4.506 1.00 . A A . 91 LYS N 1 1
7 12565 1 1 91 LYS NZ N 11.625 -8.042 4.877 1.00 . A A . 91 LYS NZ 1 1
7 12566 1 1 91 LYS O O 14.429 -1.717 2.888 1.00 . A A . 91 LYS O 1 1
7 12567 1 1 92 TYR C C 13.578 0.374 0.823 1.00 . A A . 92 TYR C 1 1
7 12568 1 1 92 TYR CA C 12.894 -0.982 0.677 1.00 . A A . 92 TYR CA 1 1
7 12569 1 1 92 TYR CB C 11.743 -0.878 -0.330 1.00 . A A . 92 TYR CB 1 1
7 12570 1 1 92 TYR CD1 C 12.201 0.511 -2.397 1.00 . A A . 92 TYR CD1 1 1
7 12571 1 1 92 TYR CD2 C 12.610 -1.836 -2.498 1.00 . A A . 92 TYR CD2 1 1
7 12572 1 1 92 TYR CE1 C 12.610 0.642 -3.712 1.00 . A A . 92 TYR CE1 1 1
7 12573 1 1 92 TYR CE2 C 13.022 -1.712 -3.811 1.00 . A A . 92 TYR CE2 1 1
7 12574 1 1 92 TYR CG C 12.195 -0.729 -1.769 1.00 . A A . 92 TYR CG 1 1
7 12575 1 1 92 TYR CZ C 13.019 -0.473 -4.414 1.00 . A A . 92 TYR CZ 1 1
7 12576 1 1 92 TYR H H 11.419 -1.493 2.112 1.00 . A A . 92 TYR H 1 1
7 12577 1 1 92 TYR HA H 13.614 -1.701 0.317 1.00 . A A . 92 TYR HA 1 1
7 12578 1 1 92 TYR HB2 H 11.132 -1.766 -0.264 1.00 . A A . 92 TYR HB2 1 1
7 12579 1 1 92 TYR HB3 H 11.141 -0.017 -0.083 1.00 . A A . 92 TYR HB3 1 1
7 12580 1 1 92 TYR HD1 H 11.882 1.382 -1.844 1.00 . A A . 92 TYR HD1 1 1
7 12581 1 1 92 TYR HD2 H 12.610 -2.807 -2.025 1.00 . A A . 92 TYR HD2 1 1
7 12582 1 1 92 TYR HE1 H 12.608 1.613 -4.183 1.00 . A A . 92 TYR HE1 1 1
7 12583 1 1 92 TYR HE2 H 13.341 -2.585 -4.360 1.00 . A A . 92 TYR HE2 1 1
7 12584 1 1 92 TYR HH H 14.001 0.419 -5.812 1.00 . A A . 92 TYR HH 1 1
7 12585 1 1 92 TYR N N 12.396 -1.450 1.959 1.00 . A A . 92 TYR N 1 1
7 12586 1 1 92 TYR O O 14.764 0.510 0.532 1.00 . A A . 92 TYR O 1 1
7 12587 1 1 92 TYR OH O 13.424 -0.350 -5.725 1.00 . A A . 92 TYR OH 1 1
7 12588 1 1 93 LYS C C 14.519 2.810 2.329 1.00 . A A . 93 LYS C 1 1
7 12589 1 1 93 LYS CA C 13.343 2.732 1.366 1.00 . A A . 93 LYS CA 1 1
7 12590 1 1 93 LYS CB C 12.250 3.730 1.792 1.00 . A A . 93 LYS CB 1 1
7 12591 1 1 93 LYS CD C 11.274 5.166 3.630 1.00 . A A . 93 LYS CD 1 1
7 12592 1 1 93 LYS CE C 11.618 6.471 2.928 1.00 . A A . 93 LYS CE 1 1
7 12593 1 1 93 LYS CG C 12.268 4.072 3.278 1.00 . A A . 93 LYS CG 1 1
7 12594 1 1 93 LYS H H 11.912 1.183 1.600 1.00 . A A . 93 LYS H 1 1
7 12595 1 1 93 LYS HA H 13.691 3.000 0.379 1.00 . A A . 93 LYS HA 1 1
7 12596 1 1 93 LYS HB2 H 12.379 4.645 1.234 1.00 . A A . 93 LYS HB2 1 1
7 12597 1 1 93 LYS HB3 H 11.284 3.309 1.554 1.00 . A A . 93 LYS HB3 1 1
7 12598 1 1 93 LYS HD2 H 10.286 4.854 3.327 1.00 . A A . 93 LYS HD2 1 1
7 12599 1 1 93 LYS HD3 H 11.292 5.325 4.698 1.00 . A A . 93 LYS HD3 1 1
7 12600 1 1 93 LYS HE2 H 12.691 6.579 2.900 1.00 . A A . 93 LYS HE2 1 1
7 12601 1 1 93 LYS HE3 H 11.236 6.433 1.919 1.00 . A A . 93 LYS HE3 1 1
7 12602 1 1 93 LYS HG2 H 12.037 3.186 3.847 1.00 . A A . 93 LYS HG2 1 1
7 12603 1 1 93 LYS HG3 H 13.261 4.408 3.540 1.00 . A A . 93 LYS HG3 1 1
7 12604 1 1 93 LYS HZ1 H 11.235 8.517 3.088 1.00 . A A . 93 LYS HZ1 1 1
7 12605 1 1 93 LYS HZ2 H 11.440 7.738 4.574 1.00 . A A . 93 LYS HZ2 1 1
7 12606 1 1 93 LYS HZ3 H 10.003 7.538 3.712 1.00 . A A . 93 LYS HZ3 1 1
7 12607 1 1 93 LYS N N 12.829 1.371 1.293 1.00 . A A . 93 LYS N 1 1
7 12608 1 1 93 LYS NZ N 11.031 7.648 3.621 1.00 . A A . 93 LYS NZ 1 1
7 12609 1 1 93 LYS O O 15.489 3.512 2.069 1.00 . A A . 93 LYS O 1 1
7 12610 1 1 94 THR C C 16.727 1.379 3.932 1.00 . A A . 94 THR C 1 1
7 12611 1 1 94 THR CA C 15.482 2.116 4.430 1.00 . A A . 94 THR CA 1 1
7 12612 1 1 94 THR CB C 14.990 1.570 5.795 1.00 . A A . 94 THR CB 1 1
7 12613 1 1 94 THR CG2 C 16.148 1.260 6.736 1.00 . A A . 94 THR CG2 1 1
7 12614 1 1 94 THR H H 13.651 1.504 3.581 1.00 . A A . 94 THR H 1 1
7 12615 1 1 94 THR HA H 15.735 3.158 4.567 1.00 . A A . 94 THR HA 1 1
7 12616 1 1 94 THR HB H 14.422 0.663 5.626 1.00 . A A . 94 THR HB 1 1
7 12617 1 1 94 THR HG1 H 14.537 3.403 6.392 1.00 . A A . 94 THR HG1 1 1
7 12618 1 1 94 THR HG21 H 16.692 2.167 6.949 1.00 . A A . 94 THR HG21 1 1
7 12619 1 1 94 THR HG22 H 16.809 0.545 6.269 1.00 . A A . 94 THR HG22 1 1
7 12620 1 1 94 THR HG23 H 15.763 0.845 7.656 1.00 . A A . 94 THR HG23 1 1
7 12621 1 1 94 THR N N 14.436 2.078 3.433 1.00 . A A . 94 THR N 1 1
7 12622 1 1 94 THR O O 17.845 1.845 4.143 1.00 . A A . 94 THR O 1 1
7 12623 1 1 94 THR OG1 O 14.118 2.532 6.408 1.00 . A A . 94 THR OG1 1 1
7 12624 1 1 95 ARG C C 18.325 0.455 1.568 1.00 . A A . 95 ARG C 1 1
7 12625 1 1 95 ARG CA C 17.672 -0.433 2.621 1.00 . A A . 95 ARG CA 1 1
7 12626 1 1 95 ARG CB C 17.244 -1.757 1.985 1.00 . A A . 95 ARG CB 1 1
7 12627 1 1 95 ARG CD C 17.929 -3.820 0.721 1.00 . A A . 95 ARG CD 1 1
7 12628 1 1 95 ARG CG C 18.393 -2.514 1.340 1.00 . A A . 95 ARG CG 1 1
7 12629 1 1 95 ARG CZ C 19.001 -5.827 -0.243 1.00 . A A . 95 ARG CZ 1 1
7 12630 1 1 95 ARG H H 15.631 -0.123 3.140 1.00 . A A . 95 ARG H 1 1
7 12631 1 1 95 ARG HA H 18.395 -0.634 3.397 1.00 . A A . 95 ARG HA 1 1
7 12632 1 1 95 ARG HB2 H 16.807 -2.386 2.747 1.00 . A A . 95 ARG HB2 1 1
7 12633 1 1 95 ARG HB3 H 16.501 -1.556 1.227 1.00 . A A . 95 ARG HB3 1 1
7 12634 1 1 95 ARG HD2 H 17.508 -4.443 1.496 1.00 . A A . 95 ARG HD2 1 1
7 12635 1 1 95 ARG HD3 H 17.172 -3.607 -0.018 1.00 . A A . 95 ARG HD3 1 1
7 12636 1 1 95 ARG HE H 19.841 -4.016 -0.130 1.00 . A A . 95 ARG HE 1 1
7 12637 1 1 95 ARG HG2 H 18.828 -1.898 0.568 1.00 . A A . 95 ARG HG2 1 1
7 12638 1 1 95 ARG HG3 H 19.137 -2.727 2.094 1.00 . A A . 95 ARG HG3 1 1
7 12639 1 1 95 ARG HH11 H 17.142 -6.162 0.495 1.00 . A A . 95 ARG HH11 1 1
7 12640 1 1 95 ARG HH12 H 17.915 -7.540 -0.219 1.00 . A A . 95 ARG HH12 1 1
7 12641 1 1 95 ARG HH21 H 20.860 -5.827 -1.047 1.00 . A A . 95 ARG HH21 1 1
7 12642 1 1 95 ARG HH22 H 20.033 -7.351 -1.096 1.00 . A A . 95 ARG HH22 1 1
7 12643 1 1 95 ARG N N 16.540 0.256 3.234 1.00 . A A . 95 ARG N 1 1
7 12644 1 1 95 ARG NE N 19.031 -4.535 0.081 1.00 . A A . 95 ARG NE 1 1
7 12645 1 1 95 ARG NH1 N 17.934 -6.568 0.036 1.00 . A A . 95 ARG NH1 1 1
7 12646 1 1 95 ARG NH2 N 20.048 -6.379 -0.840 1.00 . A A . 95 ARG NH2 1 1
7 12647 1 1 95 ARG O O 19.546 0.556 1.504 1.00 . A A . 95 ARG O 1 1
7 12648 1 1 96 ILE C C 18.630 3.260 0.290 1.00 . A A . 96 ILE C 1 1
7 12649 1 1 96 ILE CA C 17.997 1.988 -0.295 1.00 . A A . 96 ILE CA 1 1
7 12650 1 1 96 ILE CB C 16.867 2.342 -1.305 1.00 . A A . 96 ILE CB 1 1
7 12651 1 1 96 ILE CD1 C 16.486 -0.111 -1.962 1.00 . A A . 96 ILE CD1 1 1
7 12652 1 1 96 ILE CG1 C 16.798 1.296 -2.429 1.00 . A A . 96 ILE CG1 1 1
7 12653 1 1 96 ILE CG2 C 17.048 3.734 -1.901 1.00 . A A . 96 ILE CG2 1 1
7 12654 1 1 96 ILE H H 16.524 0.987 0.865 1.00 . A A . 96 ILE H 1 1
7 12655 1 1 96 ILE HA H 18.762 1.447 -0.832 1.00 . A A . 96 ILE HA 1 1
7 12656 1 1 96 ILE HB H 15.931 2.334 -0.769 1.00 . A A . 96 ILE HB 1 1
7 12657 1 1 96 ILE HD11 H 16.460 -0.776 -2.813 1.00 . A A . 96 ILE HD11 1 1
7 12658 1 1 96 ILE HD12 H 15.525 -0.120 -1.468 1.00 . A A . 96 ILE HD12 1 1
7 12659 1 1 96 ILE HD13 H 17.250 -0.438 -1.272 1.00 . A A . 96 ILE HD13 1 1
7 12660 1 1 96 ILE HG12 H 16.029 1.585 -3.131 1.00 . A A . 96 ILE HG12 1 1
7 12661 1 1 96 ILE HG13 H 17.748 1.270 -2.940 1.00 . A A . 96 ILE HG13 1 1
7 12662 1 1 96 ILE HG21 H 17.019 4.470 -1.112 1.00 . A A . 96 ILE HG21 1 1
7 12663 1 1 96 ILE HG22 H 16.254 3.931 -2.607 1.00 . A A . 96 ILE HG22 1 1
7 12664 1 1 96 ILE HG23 H 17.999 3.786 -2.407 1.00 . A A . 96 ILE HG23 1 1
7 12665 1 1 96 ILE N N 17.500 1.108 0.759 1.00 . A A . 96 ILE N 1 1
7 12666 1 1 96 ILE O O 19.557 3.832 -0.284 1.00 . A A . 96 ILE O 1 1
7 12667 1 1 97 ASN C C 19.735 4.577 3.098 1.00 . A A . 97 ASN C 1 1
7 12668 1 1 97 ASN CA C 18.659 4.909 2.067 1.00 . A A . 97 ASN CA 1 1
7 12669 1 1 97 ASN CB C 17.521 5.693 2.727 1.00 . A A . 97 ASN CB 1 1
7 12670 1 1 97 ASN CG C 17.899 7.128 3.046 1.00 . A A . 97 ASN CG 1 1
7 12671 1 1 97 ASN H H 17.412 3.201 1.874 1.00 . A A . 97 ASN H 1 1
7 12672 1 1 97 ASN HA H 19.100 5.515 1.294 1.00 . A A . 97 ASN HA 1 1
7 12673 1 1 97 ASN HB2 H 16.670 5.707 2.062 1.00 . A A . 97 ASN HB2 1 1
7 12674 1 1 97 ASN HB3 H 17.241 5.201 3.646 1.00 . A A . 97 ASN HB3 1 1
7 12675 1 1 97 ASN HD21 H 18.904 7.283 1.338 1.00 . A A . 97 ASN HD21 1 1
7 12676 1 1 97 ASN HD22 H 18.900 8.691 2.340 1.00 . A A . 97 ASN HD22 1 1
7 12677 1 1 97 ASN N N 18.143 3.695 1.441 1.00 . A A . 97 ASN N 1 1
7 12678 1 1 97 ASN ND2 N 18.641 7.764 2.153 1.00 . A A . 97 ASN ND2 1 1
7 12679 1 1 97 ASN O O 20.402 5.473 3.620 1.00 . A A . 97 ASN O 1 1
7 12680 1 1 97 ASN OD1 O 17.495 7.676 4.072 1.00 . A A . 97 ASN OD1 1 1
7 12681 1 1 98 ARG C C 22.213 3.457 4.272 1.00 . A A . 98 ARG C 1 1
7 12682 1 1 98 ARG CA C 20.843 2.783 4.368 1.00 . A A . 98 ARG CA 1 1
7 12683 1 1 98 ARG CB C 20.996 1.271 4.203 1.00 . A A . 98 ARG CB 1 1
7 12684 1 1 98 ARG CD C 22.166 -0.842 4.848 1.00 . A A . 98 ARG CD 1 1
7 12685 1 1 98 ARG CG C 22.022 0.642 5.129 1.00 . A A . 98 ARG CG 1 1
7 12686 1 1 98 ARG CZ C 22.361 -2.295 2.861 1.00 . A A . 98 ARG CZ 1 1
7 12687 1 1 98 ARG H H 19.275 2.635 2.956 1.00 . A A . 98 ARG H 1 1
7 12688 1 1 98 ARG HA H 20.436 2.977 5.348 1.00 . A A . 98 ARG HA 1 1
7 12689 1 1 98 ARG HB2 H 20.041 0.804 4.394 1.00 . A A . 98 ARG HB2 1 1
7 12690 1 1 98 ARG HB3 H 21.289 1.062 3.185 1.00 . A A . 98 ARG HB3 1 1
7 12691 1 1 98 ARG HD2 H 22.981 -1.232 5.440 1.00 . A A . 98 ARG HD2 1 1
7 12692 1 1 98 ARG HD3 H 21.249 -1.339 5.123 1.00 . A A . 98 ARG HD3 1 1
7 12693 1 1 98 ARG HE H 22.695 -0.327 2.874 1.00 . A A . 98 ARG HE 1 1
7 12694 1 1 98 ARG HG2 H 22.976 1.125 4.975 1.00 . A A . 98 ARG HG2 1 1
7 12695 1 1 98 ARG HG3 H 21.706 0.779 6.151 1.00 . A A . 98 ARG HG3 1 1
7 12696 1 1 98 ARG HH11 H 21.843 -3.274 4.561 1.00 . A A . 98 ARG HH11 1 1
7 12697 1 1 98 ARG HH12 H 21.971 -4.265 3.143 1.00 . A A . 98 ARG HH12 1 1
7 12698 1 1 98 ARG HH21 H 22.851 -1.584 1.027 1.00 . A A . 98 ARG HH21 1 1
7 12699 1 1 98 ARG HH22 H 22.577 -3.302 1.114 1.00 . A A . 98 ARG HH22 1 1
7 12700 1 1 98 ARG N N 19.879 3.284 3.387 1.00 . A A . 98 ARG N 1 1
7 12701 1 1 98 ARG NE N 22.439 -1.099 3.434 1.00 . A A . 98 ARG NE 1 1
7 12702 1 1 98 ARG NH1 N 22.031 -3.364 3.577 1.00 . A A . 98 ARG NH1 1 1
7 12703 1 1 98 ARG NH2 N 22.609 -2.408 1.564 1.00 . A A . 98 ARG NH2 1 1
7 12704 1 1 98 ARG O O 22.581 4.236 5.155 1.00 . A A . 98 ARG O 1 1
7 12705 1 1 99 LYS C C 24.314 5.007 2.290 1.00 . A A . 99 LYS C 1 1
7 12706 1 1 99 LYS CA C 24.317 3.741 3.144 1.00 . A A . 99 LYS CA 1 1
7 12707 1 1 99 LYS CB C 25.317 2.715 2.600 1.00 . A A . 99 LYS CB 1 1
7 12708 1 1 99 LYS CD C 27.307 3.500 3.972 1.00 . A A . 99 LYS CD 1 1
7 12709 1 1 99 LYS CE C 27.061 4.951 4.364 1.00 . A A . 99 LYS CE 1 1
7 12710 1 1 99 LYS CG C 26.772 3.183 2.578 1.00 . A A . 99 LYS CG 1 1
7 12711 1 1 99 LYS H H 22.661 2.565 2.520 1.00 . A A . 99 LYS H 1 1
7 12712 1 1 99 LYS HA H 24.613 4.008 4.145 1.00 . A A . 99 LYS HA 1 1
7 12713 1 1 99 LYS HB2 H 25.262 1.827 3.211 1.00 . A A . 99 LYS HB2 1 1
7 12714 1 1 99 LYS HB3 H 25.031 2.458 1.590 1.00 . A A . 99 LYS HB3 1 1
7 12715 1 1 99 LYS HD2 H 26.815 2.858 4.687 1.00 . A A . 99 LYS HD2 1 1
7 12716 1 1 99 LYS HD3 H 28.370 3.307 3.988 1.00 . A A . 99 LYS HD3 1 1
7 12717 1 1 99 LYS HE2 H 27.629 5.587 3.705 1.00 . A A . 99 LYS HE2 1 1
7 12718 1 1 99 LYS HE3 H 26.011 5.172 4.252 1.00 . A A . 99 LYS HE3 1 1
7 12719 1 1 99 LYS HG2 H 27.378 2.403 2.145 1.00 . A A . 99 LYS HG2 1 1
7 12720 1 1 99 LYS HG3 H 26.840 4.072 1.967 1.00 . A A . 99 LYS HG3 1 1
7 12721 1 1 99 LYS HZ1 H 27.015 4.547 6.411 1.00 . A A . 99 LYS HZ1 1 1
7 12722 1 1 99 LYS HZ2 H 27.170 6.188 6.039 1.00 . A A . 99 LYS HZ2 1 1
7 12723 1 1 99 LYS HZ3 H 28.498 5.153 5.864 1.00 . A A . 99 LYS HZ3 1 1
7 12724 1 1 99 LYS N N 22.990 3.158 3.236 1.00 . A A . 99 LYS N 1 1
7 12725 1 1 99 LYS NZ N 27.465 5.228 5.766 1.00 . A A . 99 LYS NZ 1 1
7 12726 1 1 99 LYS O O 24.369 6.119 2.817 1.00 . A A . 99 LYS O 1 1
7 12727 1 1 100 SER C C 22.860 5.907 -0.730 1.00 . A A . 100 SER C 1 1
7 12728 1 1 100 SER CA C 24.158 5.969 0.072 1.00 . A A . 100 SER CA 1 1
7 12729 1 1 100 SER CB C 25.376 6.023 -0.852 1.00 . A A . 100 SER CB 1 1
7 12730 1 1 100 SER H H 24.276 3.928 0.608 1.00 . A A . 100 SER H 1 1
7 12731 1 1 100 SER HA H 24.143 6.865 0.675 1.00 . A A . 100 SER HA 1 1
7 12732 1 1 100 SER HB2 H 25.392 5.142 -1.476 1.00 . A A . 100 SER HB2 1 1
7 12733 1 1 100 SER HB3 H 25.318 6.904 -1.475 1.00 . A A . 100 SER HB3 1 1
7 12734 1 1 100 SER HG H 26.366 5.995 0.839 1.00 . A A . 100 SER HG 1 1
7 12735 1 1 100 SER N N 24.263 4.839 0.977 1.00 . A A . 100 SER N 1 1
7 12736 1 1 100 SER O O 21.861 6.542 -0.381 1.00 . A A . 100 SER O 1 1
7 12737 1 1 100 SER OG O 26.576 6.073 -0.097 1.00 . A A . 100 SER OG 1 1
7 12738 1 1 101 ARG C C 21.393 3.433 -2.732 1.00 . A A . 101 ARG C 1 1
7 12739 1 1 101 ARG CA C 21.725 4.918 -2.656 1.00 . A A . 101 ARG CA 1 1
7 12740 1 1 101 ARG CB C 21.974 5.487 -4.055 1.00 . A A . 101 ARG CB 1 1
7 12741 1 1 101 ARG CD C 22.343 7.545 -5.455 1.00 . A A . 101 ARG CD 1 1
7 12742 1 1 101 ARG CG C 22.336 6.964 -4.052 1.00 . A A . 101 ARG CG 1 1
7 12743 1 1 101 ARG CZ C 20.569 8.556 -6.844 1.00 . A A . 101 ARG CZ 1 1
7 12744 1 1 101 ARG H H 23.723 4.656 -2.026 1.00 . A A . 101 ARG H 1 1
7 12745 1 1 101 ARG HA H 20.893 5.437 -2.206 1.00 . A A . 101 ARG HA 1 1
7 12746 1 1 101 ARG HB2 H 22.784 4.943 -4.515 1.00 . A A . 101 ARG HB2 1 1
7 12747 1 1 101 ARG HB3 H 21.083 5.359 -4.649 1.00 . A A . 101 ARG HB3 1 1
7 12748 1 1 101 ARG HD2 H 22.744 8.547 -5.415 1.00 . A A . 101 ARG HD2 1 1
7 12749 1 1 101 ARG HD3 H 22.973 6.932 -6.082 1.00 . A A . 101 ARG HD3 1 1
7 12750 1 1 101 ARG HE H 20.382 6.867 -5.784 1.00 . A A . 101 ARG HE 1 1
7 12751 1 1 101 ARG HG2 H 21.614 7.501 -3.455 1.00 . A A . 101 ARG HG2 1 1
7 12752 1 1 101 ARG HG3 H 23.320 7.082 -3.618 1.00 . A A . 101 ARG HG3 1 1
7 12753 1 1 101 ARG HH11 H 22.326 9.564 -6.887 1.00 . A A . 101 ARG HH11 1 1
7 12754 1 1 101 ARG HH12 H 21.052 10.260 -7.834 1.00 . A A . 101 ARG HH12 1 1
7 12755 1 1 101 ARG HH21 H 18.703 7.787 -7.027 1.00 . A A . 101 ARG HH21 1 1
7 12756 1 1 101 ARG HH22 H 18.989 9.260 -7.898 1.00 . A A . 101 ARG HH22 1 1
7 12757 1 1 101 ARG N N 22.891 5.121 -1.804 1.00 . A A . 101 ARG N 1 1
7 12758 1 1 101 ARG NE N 21.001 7.592 -6.030 1.00 . A A . 101 ARG NE 1 1
7 12759 1 1 101 ARG NH1 N 21.381 9.539 -7.216 1.00 . A A . 101 ARG NH1 1 1
7 12760 1 1 101 ARG NH2 N 19.322 8.531 -7.294 1.00 . A A . 101 ARG NH2 1 1
7 12761 1 1 101 ARG O O 20.259 3.061 -3.033 1.00 . A A . 101 ARG O 1 1
7 12762 1 1 102 ASP C C 21.454 0.536 -3.456 1.00 . A A . 102 ASP C 1 1
7 12763 1 1 102 ASP CA C 22.237 1.157 -2.307 1.00 . A A . 102 ASP CA 1 1
7 12764 1 1 102 ASP CB C 21.566 0.850 -0.963 1.00 . A A . 102 ASP CB 1 1
7 12765 1 1 102 ASP CG C 22.483 1.118 0.219 1.00 . A A . 102 ASP CG 1 1
7 12766 1 1 102 ASP H H 23.305 2.975 -2.399 1.00 . A A . 102 ASP H 1 1
7 12767 1 1 102 ASP HA H 23.225 0.721 -2.301 1.00 . A A . 102 ASP HA 1 1
7 12768 1 1 102 ASP HB2 H 20.690 1.468 -0.857 1.00 . A A . 102 ASP HB2 1 1
7 12769 1 1 102 ASP HB3 H 21.275 -0.189 -0.942 1.00 . A A . 102 ASP HB3 1 1
7 12770 1 1 102 ASP N N 22.406 2.603 -2.473 1.00 . A A . 102 ASP N 1 1
7 12771 1 1 102 ASP O O 20.321 0.072 -3.287 1.00 . A A . 102 ASP O 1 1
7 12772 1 1 102 ASP OD1 O 22.748 2.303 0.526 1.00 . A A . 102 ASP OD1 1 1
7 12773 1 1 102 ASP OD2 O 22.964 0.143 0.836 1.00 . A A . 102 ASP OD2 1 1
7 12774 1 1 103 ARG C C 21.657 -1.555 -5.844 1.00 . A A . 103 ARG C 1 1
7 12775 1 1 103 ARG CA C 21.457 -0.047 -5.813 1.00 . A A . 103 ARG CA 1 1
7 12776 1 1 103 ARG CB C 22.035 0.593 -7.073 1.00 . A A . 103 ARG CB 1 1
7 12777 1 1 103 ARG CD C 22.303 2.681 -8.439 1.00 . A A . 103 ARG CD 1 1
7 12778 1 1 103 ARG CG C 21.601 2.034 -7.262 1.00 . A A . 103 ARG CG 1 1
7 12779 1 1 103 ARG CZ C 22.495 5.111 -8.850 1.00 . A A . 103 ARG CZ 1 1
7 12780 1 1 103 ARG H H 22.959 0.938 -4.699 1.00 . A A . 103 ARG H 1 1
7 12781 1 1 103 ARG HA H 20.398 0.159 -5.771 1.00 . A A . 103 ARG HA 1 1
7 12782 1 1 103 ARG HB2 H 23.113 0.566 -7.018 1.00 . A A . 103 ARG HB2 1 1
7 12783 1 1 103 ARG HB3 H 21.711 0.027 -7.933 1.00 . A A . 103 ARG HB3 1 1
7 12784 1 1 103 ARG HD2 H 23.353 2.774 -8.209 1.00 . A A . 103 ARG HD2 1 1
7 12785 1 1 103 ARG HD3 H 22.179 2.052 -9.307 1.00 . A A . 103 ARG HD3 1 1
7 12786 1 1 103 ARG HE H 20.785 4.068 -8.868 1.00 . A A . 103 ARG HE 1 1
7 12787 1 1 103 ARG HG2 H 20.535 2.058 -7.436 1.00 . A A . 103 ARG HG2 1 1
7 12788 1 1 103 ARG HG3 H 21.833 2.590 -6.364 1.00 . A A . 103 ARG HG3 1 1
7 12789 1 1 103 ARG HH11 H 24.247 4.210 -8.362 1.00 . A A . 103 ARG HH11 1 1
7 12790 1 1 103 ARG HH12 H 24.359 5.902 -8.720 1.00 . A A . 103 ARG HH12 1 1
7 12791 1 1 103 ARG HH21 H 20.923 6.295 -9.346 1.00 . A A . 103 ARG HH21 1 1
7 12792 1 1 103 ARG HH22 H 22.462 7.097 -9.274 1.00 . A A . 103 ARG HH22 1 1
7 12793 1 1 103 ARG N N 22.068 0.534 -4.629 1.00 . A A . 103 ARG N 1 1
7 12794 1 1 103 ARG NE N 21.761 4.007 -8.732 1.00 . A A . 103 ARG NE 1 1
7 12795 1 1 103 ARG NH1 N 23.805 5.071 -8.625 1.00 . A A . 103 ARG NH1 1 1
7 12796 1 1 103 ARG NH2 N 21.915 6.260 -9.183 1.00 . A A . 103 ARG NH2 1 1
7 12797 1 1 103 ARG O O 20.703 -2.310 -6.029 1.00 . A A . 103 ARG O 1 1
7 12798 1 1 104 GLY C C 23.720 -3.878 -4.311 1.00 . A A . 104 GLY C 1 1
7 12799 1 1 104 GLY CA C 23.168 -3.412 -5.640 1.00 . A A . 104 GLY CA 1 1
7 12800 1 1 104 GLY H H 23.623 -1.347 -5.531 1.00 . A A . 104 GLY H 1 1
7 12801 1 1 104 GLY HA2 H 22.254 -3.949 -5.846 1.00 . A A . 104 GLY HA2 1 1
7 12802 1 1 104 GLY HA3 H 23.887 -3.635 -6.414 1.00 . A A . 104 GLY HA3 1 1
7 12803 1 1 104 GLY N N 22.890 -1.994 -5.654 1.00 . A A . 104 GLY N 1 1
7 12804 1 1 104 GLY O O 24.028 -3.067 -3.438 1.00 . A A . 104 GLY O 1 1
7 12805 1 1 105 ASP C C 25.901 -5.943 -3.087 1.00 . A A . 105 ASP C 1 1
7 12806 1 1 105 ASP CA C 24.394 -5.774 -2.942 1.00 . A A . 105 ASP CA 1 1
7 12807 1 1 105 ASP CB C 23.733 -7.128 -2.662 1.00 . A A . 105 ASP CB 1 1
7 12808 1 1 105 ASP CG C 24.324 -7.829 -1.456 1.00 . A A . 105 ASP CG 1 1
7 12809 1 1 105 ASP H H 23.546 -5.780 -4.881 1.00 . A A . 105 ASP H 1 1
7 12810 1 1 105 ASP HA H 24.191 -5.103 -2.121 1.00 . A A . 105 ASP HA 1 1
7 12811 1 1 105 ASP HB2 H 22.679 -6.975 -2.483 1.00 . A A . 105 ASP HB2 1 1
7 12812 1 1 105 ASP HB3 H 23.858 -7.766 -3.524 1.00 . A A . 105 ASP HB3 1 1
7 12813 1 1 105 ASP N N 23.838 -5.187 -4.155 1.00 . A A . 105 ASP N 1 1
7 12814 1 1 105 ASP O O 26.628 -6.122 -2.110 1.00 . A A . 105 ASP O 1 1
7 12815 1 1 105 ASP OD1 O 25.109 -8.784 -1.640 1.00 . A A . 105 ASP OD1 1 1
7 12816 1 1 105 ASP OD2 O 24.019 -7.420 -0.316 1.00 . A A . 105 ASP OD2 1 1
7 12817 1 1 106 GLN C C 28.599 -4.858 -4.188 1.00 . A A . 106 GLN C 1 1
7 12818 1 1 106 GLN CA C 27.762 -6.050 -4.653 1.00 . A A . 106 GLN CA 1 1
7 12819 1 1 106 GLN CB C 27.898 -6.238 -6.163 1.00 . A A . 106 GLN CB 1 1
7 12820 1 1 106 GLN CD C 29.397 -6.662 -8.139 1.00 . A A . 106 GLN CD 1 1
7 12821 1 1 106 GLN CG C 29.311 -6.527 -6.633 1.00 . A A . 106 GLN CG 1 1
7 12822 1 1 106 GLN H H 25.722 -5.687 -5.053 1.00 . A A . 106 GLN H 1 1
7 12823 1 1 106 GLN HA H 28.110 -6.941 -4.154 1.00 . A A . 106 GLN HA 1 1
7 12824 1 1 106 GLN HB2 H 27.270 -7.062 -6.466 1.00 . A A . 106 GLN HB2 1 1
7 12825 1 1 106 GLN HB3 H 27.556 -5.341 -6.654 1.00 . A A . 106 GLN HB3 1 1
7 12826 1 1 106 GLN HE21 H 27.889 -5.390 -8.373 1.00 . A A . 106 GLN HE21 1 1
7 12827 1 1 106 GLN HE22 H 28.572 -6.024 -9.827 1.00 . A A . 106 GLN HE22 1 1
7 12828 1 1 106 GLN HG2 H 29.954 -5.718 -6.320 1.00 . A A . 106 GLN HG2 1 1
7 12829 1 1 106 GLN HG3 H 29.647 -7.449 -6.182 1.00 . A A . 106 GLN HG3 1 1
7 12830 1 1 106 GLN N N 26.357 -5.866 -4.326 1.00 . A A . 106 GLN N 1 1
7 12831 1 1 106 GLN NE2 N 28.533 -5.955 -8.850 1.00 . A A . 106 GLN NE2 1 1
7 12832 1 1 106 GLN O O 29.766 -5.011 -3.820 1.00 . A A . 106 GLN O 1 1
7 12833 1 1 106 GLN OE1 O 30.234 -7.397 -8.662 1.00 . A A . 106 GLN OE1 1 1
7 12834 1 1 107 GLU C C 28.794 -2.285 -2.309 1.00 . A A . 107 GLU C 1 1
7 12835 1 1 107 GLU CA C 28.695 -2.453 -3.829 1.00 . A A . 107 GLU CA 1 1
7 12836 1 1 107 GLU CB C 28.011 -1.245 -4.479 1.00 . A A . 107 GLU CB 1 1
7 12837 1 1 107 GLU CD C 25.845 -0.112 -5.082 1.00 . A A . 107 GLU CD 1 1
7 12838 1 1 107 GLU CG C 26.513 -1.167 -4.229 1.00 . A A . 107 GLU CG 1 1
7 12839 1 1 107 GLU H H 27.046 -3.630 -4.437 1.00 . A A . 107 GLU H 1 1
7 12840 1 1 107 GLU HA H 29.698 -2.533 -4.224 1.00 . A A . 107 GLU HA 1 1
7 12841 1 1 107 GLU HB2 H 28.463 -0.343 -4.095 1.00 . A A . 107 GLU HB2 1 1
7 12842 1 1 107 GLU HB3 H 28.172 -1.289 -5.544 1.00 . A A . 107 GLU HB3 1 1
7 12843 1 1 107 GLU HG2 H 26.070 -2.124 -4.455 1.00 . A A . 107 GLU HG2 1 1
7 12844 1 1 107 GLU HG3 H 26.345 -0.928 -3.188 1.00 . A A . 107 GLU HG3 1 1
7 12845 1 1 107 GLU N N 27.992 -3.679 -4.189 1.00 . A A . 107 GLU N 1 1
7 12846 1 1 107 GLU O O 28.160 -1.414 -1.712 1.00 . A A . 107 GLU O 1 1
7 12847 1 1 107 GLU OE1 O 25.186 -0.477 -6.077 1.00 . A A . 107 GLU OE1 1 1
7 12848 1 1 107 GLU OE2 O 25.991 1.089 -4.776 1.00 . A A . 107 GLU OE2 1 1
7 12849 1 1 108 VAL C C 31.014 -2.156 0.087 1.00 . A A . 108 VAL C 1 1
7 12850 1 1 108 VAL CA C 29.829 -3.059 -0.249 1.00 . A A . 108 VAL CA 1 1
7 12851 1 1 108 VAL CB C 30.063 -4.460 0.356 1.00 . A A . 108 VAL CB 1 1
7 12852 1 1 108 VAL CG1 C 28.812 -5.312 0.230 1.00 . A A . 108 VAL CG1 1 1
7 12853 1 1 108 VAL CG2 C 31.246 -5.150 -0.310 1.00 . A A . 108 VAL CG2 1 1
7 12854 1 1 108 VAL H H 30.077 -3.812 -2.216 1.00 . A A . 108 VAL H 1 1
7 12855 1 1 108 VAL HA H 28.939 -2.643 0.200 1.00 . A A . 108 VAL HA 1 1
7 12856 1 1 108 VAL HB H 30.288 -4.342 1.406 1.00 . A A . 108 VAL HB 1 1
7 12857 1 1 108 VAL HG11 H 27.998 -4.839 0.760 1.00 . A A . 108 VAL HG11 1 1
7 12858 1 1 108 VAL HG12 H 28.997 -6.289 0.652 1.00 . A A . 108 VAL HG12 1 1
7 12859 1 1 108 VAL HG13 H 28.549 -5.415 -0.813 1.00 . A A . 108 VAL HG13 1 1
7 12860 1 1 108 VAL HG21 H 31.392 -6.124 0.133 1.00 . A A . 108 VAL HG21 1 1
7 12861 1 1 108 VAL HG22 H 32.135 -4.553 -0.170 1.00 . A A . 108 VAL HG22 1 1
7 12862 1 1 108 VAL HG23 H 31.049 -5.260 -1.366 1.00 . A A . 108 VAL HG23 1 1
7 12863 1 1 108 VAL N N 29.613 -3.123 -1.690 1.00 . A A . 108 VAL N 1 1
7 12864 1 1 108 VAL O O 31.486 -2.125 1.225 1.00 . A A . 108 VAL O 1 1
7 12865 1 1 109 PHE C C 32.179 0.909 -1.040 1.00 . A A . 109 PHE C 1 1
7 12866 1 1 109 PHE CA C 32.609 -0.516 -0.722 1.00 . A A . 109 PHE CA 1 1
7 12867 1 1 109 PHE CB C 33.788 -0.920 -1.609 1.00 . A A . 109 PHE CB 1 1
7 12868 1 1 109 PHE CD1 C 34.042 -3.312 -2.323 1.00 . A A . 109 PHE CD1 1 1
7 12869 1 1 109 PHE CD2 C 34.924 -2.660 -0.206 1.00 . A A . 109 PHE CD2 1 1
7 12870 1 1 109 PHE CE1 C 34.474 -4.607 -2.108 1.00 . A A . 109 PHE CE1 1 1
7 12871 1 1 109 PHE CE2 C 35.358 -3.952 0.014 1.00 . A A . 109 PHE CE2 1 1
7 12872 1 1 109 PHE CG C 34.263 -2.325 -1.375 1.00 . A A . 109 PHE CG 1 1
7 12873 1 1 109 PHE CZ C 35.133 -4.927 -0.937 1.00 . A A . 109 PHE CZ 1 1
7 12874 1 1 109 PHE H H 31.077 -1.497 -1.794 1.00 . A A . 109 PHE H 1 1
7 12875 1 1 109 PHE HA H 32.910 -0.568 0.314 1.00 . A A . 109 PHE HA 1 1
7 12876 1 1 109 PHE HB2 H 33.496 -0.836 -2.645 1.00 . A A . 109 PHE HB2 1 1
7 12877 1 1 109 PHE HB3 H 34.616 -0.253 -1.420 1.00 . A A . 109 PHE HB3 1 1
7 12878 1 1 109 PHE HD1 H 33.529 -3.063 -3.239 1.00 . A A . 109 PHE HD1 1 1
7 12879 1 1 109 PHE HD2 H 35.100 -1.898 0.539 1.00 . A A . 109 PHE HD2 1 1
7 12880 1 1 109 PHE HE1 H 34.295 -5.367 -2.855 1.00 . A A . 109 PHE HE1 1 1
7 12881 1 1 109 PHE HE2 H 35.872 -4.201 0.930 1.00 . A A . 109 PHE HE2 1 1
7 12882 1 1 109 PHE HZ H 35.471 -5.939 -0.766 1.00 . A A . 109 PHE HZ 1 1
7 12883 1 1 109 PHE N N 31.492 -1.427 -0.909 1.00 . A A . 109 PHE N 1 1
7 12884 1 1 109 PHE O O 31.645 1.180 -2.119 1.00 . A A . 109 PHE O 1 1
7 12885 1 1 110 VAL C C 33.171 4.116 0.126 1.00 . A A . 110 VAL C 1 1
7 12886 1 1 110 VAL CA C 32.014 3.205 -0.263 1.00 . A A . 110 VAL CA 1 1
7 12887 1 1 110 VAL CB C 30.767 3.567 0.579 1.00 . A A . 110 VAL CB 1 1
7 12888 1 1 110 VAL CG1 C 30.390 5.026 0.386 1.00 . A A . 110 VAL CG1 1 1
7 12889 1 1 110 VAL CG2 C 29.595 2.664 0.226 1.00 . A A . 110 VAL CG2 1 1
7 12890 1 1 110 VAL H H 32.831 1.534 0.742 1.00 . A A . 110 VAL H 1 1
7 12891 1 1 110 VAL HA H 31.779 3.363 -1.306 1.00 . A A . 110 VAL HA 1 1
7 12892 1 1 110 VAL HB H 31.006 3.418 1.622 1.00 . A A . 110 VAL HB 1 1
7 12893 1 1 110 VAL HG11 H 29.517 5.254 0.980 1.00 . A A . 110 VAL HG11 1 1
7 12894 1 1 110 VAL HG12 H 30.173 5.206 -0.657 1.00 . A A . 110 VAL HG12 1 1
7 12895 1 1 110 VAL HG13 H 31.211 5.656 0.696 1.00 . A A . 110 VAL HG13 1 1
7 12896 1 1 110 VAL HG21 H 29.380 2.750 -0.829 1.00 . A A . 110 VAL HG21 1 1
7 12897 1 1 110 VAL HG22 H 28.728 2.961 0.795 1.00 . A A . 110 VAL HG22 1 1
7 12898 1 1 110 VAL HG23 H 29.846 1.640 0.460 1.00 . A A . 110 VAL HG23 1 1
7 12899 1 1 110 VAL N N 32.395 1.811 -0.094 1.00 . A A . 110 VAL N 1 1
7 12900 1 1 110 VAL O O 33.803 4.704 -0.779 1.00 . A A . 110 VAL O 1 1
7 12901 1 1 110 VAL OXT O 33.467 4.219 1.332 1.00 . A A . 110 VAL OXT 1 1
8 12902 1 1 1 MET C C 1.427 12.557 -5.074 1.00 . A A . 1 MET C 1 1
8 12903 1 1 1 MET CA C 1.821 13.992 -5.402 1.00 . A A . 1 MET CA 1 1
8 12904 1 1 1 MET CB C 0.579 14.886 -5.391 1.00 . A A . 1 MET CB 1 1
8 12905 1 1 1 MET CE C 1.980 18.741 -6.182 1.00 . A A . 1 MET CE 1 1
8 12906 1 1 1 MET CG C 0.886 16.370 -5.267 1.00 . A A . 1 MET CG 1 1
8 12907 1 1 1 MET H1 H 3.355 13.486 -6.721 1.00 . A A . 1 MET H1 1 1
8 12908 1 1 1 MET H2 H 2.747 15.050 -6.941 1.00 . A A . 1 MET H2 1 1
8 12909 1 1 1 MET H3 H 1.854 13.715 -7.464 1.00 . A A . 1 MET H3 1 1
8 12910 1 1 1 MET HA H 2.514 14.343 -4.652 1.00 . A A . 1 MET HA 1 1
8 12911 1 1 1 MET HB2 H 0.032 14.731 -6.310 1.00 . A A . 1 MET HB2 1 1
8 12912 1 1 1 MET HB3 H -0.046 14.599 -4.560 1.00 . A A . 1 MET HB3 1 1
8 12913 1 1 1 MET HE1 H 0.996 19.170 -6.063 1.00 . A A . 1 MET HE1 1 1
8 12914 1 1 1 MET HE2 H 2.517 19.281 -6.949 1.00 . A A . 1 MET HE2 1 1
8 12915 1 1 1 MET HE3 H 2.518 18.811 -5.249 1.00 . A A . 1 MET HE3 1 1
8 12916 1 1 1 MET HG2 H -0.046 16.909 -5.205 1.00 . A A . 1 MET HG2 1 1
8 12917 1 1 1 MET HG3 H 1.451 16.531 -4.361 1.00 . A A . 1 MET HG3 1 1
8 12918 1 1 1 MET N N 2.490 14.066 -6.722 1.00 . A A . 1 MET N 1 1
8 12919 1 1 1 MET O O 1.693 11.635 -5.846 1.00 . A A . 1 MET O 1 1
8 12920 1 1 1 MET SD S 1.830 17.020 -6.658 1.00 . A A . 1 MET SD 1 1
8 12921 1 1 2 ILE C C -1.187 10.994 -3.575 1.00 . A A . 2 ILE C 1 1
8 12922 1 1 2 ILE CA C 0.342 11.058 -3.494 1.00 . A A . 2 ILE CA 1 1
8 12923 1 1 2 ILE CB C 0.826 10.722 -2.057 1.00 . A A . 2 ILE CB 1 1
8 12924 1 1 2 ILE CD1 C 0.603 9.042 -0.147 1.00 . A A . 2 ILE CD1 1 1
8 12925 1 1 2 ILE CG1 C 0.111 9.479 -1.512 1.00 . A A . 2 ILE CG1 1 1
8 12926 1 1 2 ILE CG2 C 0.631 11.909 -1.123 1.00 . A A . 2 ILE CG2 1 1
8 12927 1 1 2 ILE H H 0.649 13.141 -3.328 1.00 . A A . 2 ILE H 1 1
8 12928 1 1 2 ILE HA H 0.758 10.325 -4.173 1.00 . A A . 2 ILE HA 1 1
8 12929 1 1 2 ILE HB H 1.886 10.518 -2.106 1.00 . A A . 2 ILE HB 1 1
8 12930 1 1 2 ILE HD11 H 0.057 8.166 0.169 1.00 . A A . 2 ILE HD11 1 1
8 12931 1 1 2 ILE HD12 H 0.446 9.840 0.564 1.00 . A A . 2 ILE HD12 1 1
8 12932 1 1 2 ILE HD13 H 1.657 8.810 -0.201 1.00 . A A . 2 ILE HD13 1 1
8 12933 1 1 2 ILE HG12 H -0.945 9.688 -1.431 1.00 . A A . 2 ILE HG12 1 1
8 12934 1 1 2 ILE HG13 H 0.258 8.658 -2.198 1.00 . A A . 2 ILE HG13 1 1
8 12935 1 1 2 ILE HG21 H -0.413 12.187 -1.108 1.00 . A A . 2 ILE HG21 1 1
8 12936 1 1 2 ILE HG22 H 1.221 12.742 -1.473 1.00 . A A . 2 ILE HG22 1 1
8 12937 1 1 2 ILE HG23 H 0.946 11.639 -0.126 1.00 . A A . 2 ILE HG23 1 1
8 12938 1 1 2 ILE N N 0.808 12.371 -3.916 1.00 . A A . 2 ILE N 1 1
8 12939 1 1 2 ILE O O -1.889 11.773 -2.932 1.00 . A A . 2 ILE O 1 1
8 12940 1 1 3 ARG C C -3.560 8.509 -4.494 1.00 . A A . 3 ARG C 1 1
8 12941 1 1 3 ARG CA C -3.098 9.954 -4.643 1.00 . A A . 3 ARG CA 1 1
8 12942 1 1 3 ARG CB C -3.385 10.425 -6.056 1.00 . A A . 3 ARG CB 1 1
8 12943 1 1 3 ARG CD C -2.667 10.493 -8.458 1.00 . A A . 3 ARG CD 1 1
8 12944 1 1 3 ARG CG C -2.265 10.133 -7.040 1.00 . A A . 3 ARG CG 1 1
8 12945 1 1 3 ARG CZ C -3.254 12.512 -9.734 1.00 . A A . 3 ARG CZ 1 1
8 12946 1 1 3 ARG H H -1.090 9.471 -4.861 1.00 . A A . 3 ARG H 1 1
8 12947 1 1 3 ARG HA H -3.631 10.578 -3.944 1.00 . A A . 3 ARG HA 1 1
8 12948 1 1 3 ARG HB2 H -4.252 9.911 -6.396 1.00 . A A . 3 ARG HB2 1 1
8 12949 1 1 3 ARG HB3 H -3.572 11.486 -6.049 1.00 . A A . 3 ARG HB3 1 1
8 12950 1 1 3 ARG HD2 H -1.834 10.294 -9.117 1.00 . A A . 3 ARG HD2 1 1
8 12951 1 1 3 ARG HD3 H -3.509 9.882 -8.746 1.00 . A A . 3 ARG HD3 1 1
8 12952 1 1 3 ARG HE H -3.134 12.411 -7.741 1.00 . A A . 3 ARG HE 1 1
8 12953 1 1 3 ARG HG2 H -1.398 10.714 -6.764 1.00 . A A . 3 ARG HG2 1 1
8 12954 1 1 3 ARG HG3 H -2.025 9.082 -6.997 1.00 . A A . 3 ARG HG3 1 1
8 12955 1 1 3 ARG HH11 H -2.882 10.870 -10.872 1.00 . A A . 3 ARG HH11 1 1
8 12956 1 1 3 ARG HH12 H -3.297 12.308 -11.752 1.00 . A A . 3 ARG HH12 1 1
8 12957 1 1 3 ARG HH21 H -3.694 14.299 -8.889 1.00 . A A . 3 ARG HH21 1 1
8 12958 1 1 3 ARG HH22 H -3.753 14.258 -10.622 1.00 . A A . 3 ARG HH22 1 1
8 12959 1 1 3 ARG N N -1.690 10.082 -4.394 1.00 . A A . 3 ARG N 1 1
8 12960 1 1 3 ARG NE N -3.039 11.899 -8.576 1.00 . A A . 3 ARG NE 1 1
8 12961 1 1 3 ARG NH1 N -3.135 11.844 -10.878 1.00 . A A . 3 ARG NH1 1 1
8 12962 1 1 3 ARG NH2 N -3.595 13.790 -9.750 1.00 . A A . 3 ARG NH2 1 1
8 12963 1 1 3 ARG O O -2.800 7.575 -4.707 1.00 . A A . 3 ARG O 1 1
8 12964 1 1 4 PHE C C -6.543 6.854 -5.034 1.00 . A A . 4 PHE C 1 1
8 12965 1 1 4 PHE CA C -5.413 7.021 -4.022 1.00 . A A . 4 PHE CA 1 1
8 12966 1 1 4 PHE CB C -5.906 6.792 -2.592 1.00 . A A . 4 PHE CB 1 1
8 12967 1 1 4 PHE CD1 C -6.488 9.026 -1.605 1.00 . A A . 4 PHE CD1 1 1
8 12968 1 1 4 PHE CD2 C -8.263 7.526 -2.124 1.00 . A A . 4 PHE CD2 1 1
8 12969 1 1 4 PHE CE1 C -7.400 9.951 -1.144 1.00 . A A . 4 PHE CE1 1 1
8 12970 1 1 4 PHE CE2 C -9.182 8.447 -1.666 1.00 . A A . 4 PHE CE2 1 1
8 12971 1 1 4 PHE CG C -6.907 7.803 -2.102 1.00 . A A . 4 PHE CG 1 1
8 12972 1 1 4 PHE CZ C -8.750 9.662 -1.176 1.00 . A A . 4 PHE CZ 1 1
8 12973 1 1 4 PHE H H -5.367 9.120 -3.917 1.00 . A A . 4 PHE H 1 1
8 12974 1 1 4 PHE HA H -4.644 6.298 -4.245 1.00 . A A . 4 PHE HA 1 1
8 12975 1 1 4 PHE HB2 H -6.360 5.815 -2.525 1.00 . A A . 4 PHE HB2 1 1
8 12976 1 1 4 PHE HB3 H -5.055 6.833 -1.936 1.00 . A A . 4 PHE HB3 1 1
8 12977 1 1 4 PHE HD1 H -5.433 9.255 -1.582 1.00 . A A . 4 PHE HD1 1 1
8 12978 1 1 4 PHE HD2 H -8.602 6.577 -2.508 1.00 . A A . 4 PHE HD2 1 1
8 12979 1 1 4 PHE HE1 H -7.060 10.900 -0.757 1.00 . A A . 4 PHE HE1 1 1
8 12980 1 1 4 PHE HE2 H -10.236 8.220 -1.693 1.00 . A A . 4 PHE HE2 1 1
8 12981 1 1 4 PHE HZ H -9.466 10.384 -0.815 1.00 . A A . 4 PHE HZ 1 1
8 12982 1 1 4 PHE N N -4.821 8.338 -4.132 1.00 . A A . 4 PHE N 1 1
8 12983 1 1 4 PHE O O -7.355 7.760 -5.236 1.00 . A A . 4 PHE O 1 1
8 12984 1 1 5 GLU C C -8.142 4.055 -6.483 1.00 . A A . 5 GLU C 1 1
8 12985 1 1 5 GLU CA C -7.527 5.409 -6.726 1.00 . A A . 5 GLU CA 1 1
8 12986 1 1 5 GLU CB C -6.842 5.371 -8.085 1.00 . A A . 5 GLU CB 1 1
8 12987 1 1 5 GLU CD C -4.994 6.169 -9.574 1.00 . A A . 5 GLU CD 1 1
8 12988 1 1 5 GLU CG C -5.785 6.435 -8.311 1.00 . A A . 5 GLU CG 1 1
8 12989 1 1 5 GLU H H -5.899 5.022 -5.475 1.00 . A A . 5 GLU H 1 1
8 12990 1 1 5 GLU HA H -8.310 6.152 -6.713 1.00 . A A . 5 GLU HA 1 1
8 12991 1 1 5 GLU HB2 H -6.372 4.407 -8.202 1.00 . A A . 5 GLU HB2 1 1
8 12992 1 1 5 GLU HB3 H -7.591 5.476 -8.838 1.00 . A A . 5 GLU HB3 1 1
8 12993 1 1 5 GLU HG2 H -6.268 7.398 -8.396 1.00 . A A . 5 GLU HG2 1 1
8 12994 1 1 5 GLU HG3 H -5.107 6.441 -7.471 1.00 . A A . 5 GLU HG3 1 1
8 12995 1 1 5 GLU N N -6.562 5.706 -5.691 1.00 . A A . 5 GLU N 1 1
8 12996 1 1 5 GLU O O -7.563 3.024 -6.817 1.00 . A A . 5 GLU O 1 1
8 12997 1 1 5 GLU OE1 O -4.540 5.019 -9.764 1.00 . A A . 5 GLU OE1 1 1
8 12998 1 1 5 GLU OE2 O -4.832 7.099 -10.391 1.00 . A A . 5 GLU OE2 1 1
8 12999 1 1 6 ILE C C -10.947 2.477 -6.784 1.00 . A A . 6 ILE C 1 1
8 13000 1 1 6 ILE CA C -9.988 2.813 -5.657 1.00 . A A . 6 ILE CA 1 1
8 13001 1 1 6 ILE CB C -10.797 2.883 -4.349 1.00 . A A . 6 ILE CB 1 1
8 13002 1 1 6 ILE CD1 C -9.551 4.483 -2.809 1.00 . A A . 6 ILE CD1 1 1
8 13003 1 1 6 ILE CG1 C -9.877 3.044 -3.139 1.00 . A A . 6 ILE CG1 1 1
8 13004 1 1 6 ILE CG2 C -11.697 1.646 -4.176 1.00 . A A . 6 ILE CG2 1 1
8 13005 1 1 6 ILE H H -9.760 4.902 -5.717 1.00 . A A . 6 ILE H 1 1
8 13006 1 1 6 ILE HA H -9.235 2.031 -5.568 1.00 . A A . 6 ILE HA 1 1
8 13007 1 1 6 ILE HB H -11.421 3.764 -4.425 1.00 . A A . 6 ILE HB 1 1
8 13008 1 1 6 ILE HD11 H -10.441 4.979 -2.441 1.00 . A A . 6 ILE HD11 1 1
8 13009 1 1 6 ILE HD12 H -9.200 4.985 -3.698 1.00 . A A . 6 ILE HD12 1 1
8 13010 1 1 6 ILE HD13 H -8.783 4.513 -2.052 1.00 . A A . 6 ILE HD13 1 1
8 13011 1 1 6 ILE HG12 H -10.351 2.607 -2.274 1.00 . A A . 6 ILE HG12 1 1
8 13012 1 1 6 ILE HG13 H -8.947 2.529 -3.333 1.00 . A A . 6 ILE HG13 1 1
8 13013 1 1 6 ILE HG21 H -12.318 1.508 -5.056 1.00 . A A . 6 ILE HG21 1 1
8 13014 1 1 6 ILE HG22 H -12.329 1.777 -3.313 1.00 . A A . 6 ILE HG22 1 1
8 13015 1 1 6 ILE HG23 H -11.081 0.768 -4.039 1.00 . A A . 6 ILE HG23 1 1
8 13016 1 1 6 ILE N N -9.320 4.051 -5.934 1.00 . A A . 6 ILE N 1 1
8 13017 1 1 6 ILE O O -11.667 3.335 -7.294 1.00 . A A . 6 ILE O 1 1
8 13018 1 1 7 HIS C C -12.615 -0.434 -7.345 1.00 . A A . 7 HIS C 1 1
8 13019 1 1 7 HIS CA C -11.903 0.667 -8.062 1.00 . A A . 7 HIS CA 1 1
8 13020 1 1 7 HIS CB C -11.274 0.054 -9.287 1.00 . A A . 7 HIS CB 1 1
8 13021 1 1 7 HIS CD2 C -10.122 2.059 -10.457 1.00 . A A . 7 HIS CD2 1 1
8 13022 1 1 7 HIS CE1 C -11.152 1.939 -12.384 1.00 . A A . 7 HIS CE1 1 1
8 13023 1 1 7 HIS CG C -10.987 1.023 -10.390 1.00 . A A . 7 HIS CG 1 1
8 13024 1 1 7 HIS H H -10.211 0.646 -6.775 1.00 . A A . 7 HIS H 1 1
8 13025 1 1 7 HIS HA H -12.604 1.435 -8.348 1.00 . A A . 7 HIS HA 1 1
8 13026 1 1 7 HIS HB2 H -10.351 -0.418 -8.996 1.00 . A A . 7 HIS HB2 1 1
8 13027 1 1 7 HIS HB3 H -11.950 -0.704 -9.660 1.00 . A A . 7 HIS HB3 1 1
8 13028 1 1 7 HIS HD1 H -12.317 0.334 -11.872 1.00 . A A . 7 HIS HD1 1 1
8 13029 1 1 7 HIS HD2 H -9.457 2.391 -9.672 1.00 . A A . 7 HIS HD2 1 1
8 13030 1 1 7 HIS HE1 H -11.464 2.141 -13.397 1.00 . A A . 7 HIS HE1 1 1
8 13031 1 1 7 HIS HE2 H -9.898 3.500 -11.966 1.00 . A A . 7 HIS HE2 1 1
8 13032 1 1 7 HIS N N -10.918 1.235 -7.165 1.00 . A A . 7 HIS N 1 1
8 13033 1 1 7 HIS ND1 N -11.618 0.976 -11.611 1.00 . A A . 7 HIS ND1 1 1
8 13034 1 1 7 HIS NE2 N -10.242 2.614 -11.707 1.00 . A A . 7 HIS NE2 1 1
8 13035 1 1 7 HIS O O -12.142 -1.569 -7.327 1.00 . A A . 7 HIS O 1 1
8 13036 1 1 8 GLY C C -15.513 -1.805 -6.733 1.00 . A A . 8 GLY C 1 1
8 13037 1 1 8 GLY CA C -14.344 -1.172 -5.993 1.00 . A A . 8 GLY CA 1 1
8 13038 1 1 8 GLY H H -14.126 0.752 -6.815 1.00 . A A . 8 GLY H 1 1
8 13039 1 1 8 GLY HA2 H -13.572 -1.905 -5.832 1.00 . A A . 8 GLY HA2 1 1
8 13040 1 1 8 GLY HA3 H -14.678 -0.784 -5.041 1.00 . A A . 8 GLY HA3 1 1
8 13041 1 1 8 GLY N N -13.728 -0.141 -6.741 1.00 . A A . 8 GLY N 1 1
8 13042 1 1 8 GLY O O -16.450 -1.111 -7.131 1.00 . A A . 8 GLY O 1 1
8 13043 1 1 9 ASP C C -17.377 -4.611 -6.643 1.00 . A A . 9 ASP C 1 1
8 13044 1 1 9 ASP CA C -16.503 -3.849 -7.631 1.00 . A A . 9 ASP CA 1 1
8 13045 1 1 9 ASP CB C -15.908 -4.830 -8.648 1.00 . A A . 9 ASP CB 1 1
8 13046 1 1 9 ASP CG C -15.331 -4.145 -9.869 1.00 . A A . 9 ASP CG 1 1
8 13047 1 1 9 ASP H H -14.693 -3.619 -6.559 1.00 . A A . 9 ASP H 1 1
8 13048 1 1 9 ASP HA H -17.114 -3.129 -8.153 1.00 . A A . 9 ASP HA 1 1
8 13049 1 1 9 ASP HB2 H -15.120 -5.394 -8.172 1.00 . A A . 9 ASP HB2 1 1
8 13050 1 1 9 ASP HB3 H -16.682 -5.511 -8.973 1.00 . A A . 9 ASP HB3 1 1
8 13051 1 1 9 ASP N N -15.455 -3.117 -6.926 1.00 . A A . 9 ASP N 1 1
8 13052 1 1 9 ASP O O -16.914 -4.998 -5.572 1.00 . A A . 9 ASP O 1 1
8 13053 1 1 9 ASP OD1 O -14.101 -4.218 -10.077 1.00 . A A . 9 ASP OD1 1 1
8 13054 1 1 9 ASP OD2 O -16.109 -3.536 -10.639 1.00 . A A . 9 ASP OD2 1 1
8 13055 1 1 10 ASN C C -20.026 -4.614 -4.976 1.00 . A A . 10 ASN C 1 1
8 13056 1 1 10 ASN CA C -19.644 -5.480 -6.170 1.00 . A A . 10 ASN CA 1 1
8 13057 1 1 10 ASN CB C -19.146 -6.850 -5.693 1.00 . A A . 10 ASN CB 1 1
8 13058 1 1 10 ASN CG C -18.941 -7.835 -6.829 1.00 . A A . 10 ASN CG 1 1
8 13059 1 1 10 ASN H H -18.932 -4.463 -7.889 1.00 . A A . 10 ASN H 1 1
8 13060 1 1 10 ASN HA H -20.527 -5.626 -6.773 1.00 . A A . 10 ASN HA 1 1
8 13061 1 1 10 ASN HB2 H -18.204 -6.723 -5.182 1.00 . A A . 10 ASN HB2 1 1
8 13062 1 1 10 ASN HB3 H -19.868 -7.267 -5.007 1.00 . A A . 10 ASN HB3 1 1
8 13063 1 1 10 ASN HD21 H -20.491 -7.083 -7.821 1.00 . A A . 10 ASN HD21 1 1
8 13064 1 1 10 ASN HD22 H -19.671 -8.395 -8.589 1.00 . A A . 10 ASN HD22 1 1
8 13065 1 1 10 ASN N N -18.647 -4.801 -7.014 1.00 . A A . 10 ASN N 1 1
8 13066 1 1 10 ASN ND2 N -19.783 -7.764 -7.847 1.00 . A A . 10 ASN ND2 1 1
8 13067 1 1 10 ASN O O -21.205 -4.388 -4.708 1.00 . A A . 10 ASN O 1 1
8 13068 1 1 10 ASN OD1 O -18.032 -8.666 -6.785 1.00 . A A . 10 ASN OD1 1 1
8 13069 1 1 11 LEU C C -19.177 -1.792 -3.679 1.00 . A A . 11 LEU C 1 1
8 13070 1 1 11 LEU CA C -19.232 -3.218 -3.164 1.00 . A A . 11 LEU CA 1 1
8 13071 1 1 11 LEU CB C -18.167 -3.418 -2.085 1.00 . A A . 11 LEU CB 1 1
8 13072 1 1 11 LEU CD1 C -19.565 -2.778 -0.100 1.00 . A A . 11 LEU CD1 1 1
8 13073 1 1 11 LEU CD2 C -17.074 -2.644 0.038 1.00 . A A . 11 LEU CD2 1 1
8 13074 1 1 11 LEU CG C -18.286 -2.494 -0.869 1.00 . A A . 11 LEU CG 1 1
8 13075 1 1 11 LEU H H -18.105 -4.396 -4.499 1.00 . A A . 11 LEU H 1 1
8 13076 1 1 11 LEU HA H -20.209 -3.408 -2.746 1.00 . A A . 11 LEU HA 1 1
8 13077 1 1 11 LEU HB2 H -18.224 -4.439 -1.742 1.00 . A A . 11 LEU HB2 1 1
8 13078 1 1 11 LEU HB3 H -17.198 -3.261 -2.534 1.00 . A A . 11 LEU HB3 1 1
8 13079 1 1 11 LEU HD11 H -19.614 -2.137 0.768 1.00 . A A . 11 LEU HD11 1 1
8 13080 1 1 11 LEU HD12 H -19.573 -3.812 0.214 1.00 . A A . 11 LEU HD12 1 1
8 13081 1 1 11 LEU HD13 H -20.418 -2.588 -0.736 1.00 . A A . 11 LEU HD13 1 1
8 13082 1 1 11 LEU HD21 H -17.170 -1.976 0.881 1.00 . A A . 11 LEU HD21 1 1
8 13083 1 1 11 LEU HD22 H -16.179 -2.401 -0.515 1.00 . A A . 11 LEU HD22 1 1
8 13084 1 1 11 LEU HD23 H -17.013 -3.662 0.391 1.00 . A A . 11 LEU HD23 1 1
8 13085 1 1 11 LEU HG H -18.324 -1.469 -1.209 1.00 . A A . 11 LEU HG 1 1
8 13086 1 1 11 LEU N N -19.023 -4.134 -4.263 1.00 . A A . 11 LEU N 1 1
8 13087 1 1 11 LEU O O -18.110 -1.298 -4.051 1.00 . A A . 11 LEU O 1 1
8 13088 1 1 12 THR C C -19.863 1.120 -2.979 1.00 . A A . 12 THR C 1 1
8 13089 1 1 12 THR CA C -20.389 0.246 -4.114 1.00 . A A . 12 THR CA 1 1
8 13090 1 1 12 THR CB C -21.828 0.660 -4.483 1.00 . A A . 12 THR CB 1 1
8 13091 1 1 12 THR CG2 C -22.256 0.017 -5.794 1.00 . A A . 12 THR CG2 1 1
8 13092 1 1 12 THR H H -21.153 -1.625 -3.504 1.00 . A A . 12 THR H 1 1
8 13093 1 1 12 THR HA H -19.760 0.382 -4.982 1.00 . A A . 12 THR HA 1 1
8 13094 1 1 12 THR HB H -21.860 1.733 -4.600 1.00 . A A . 12 THR HB 1 1
8 13095 1 1 12 THR HG1 H -22.304 -0.352 -2.849 1.00 . A A . 12 THR HG1 1 1
8 13096 1 1 12 THR HG21 H -23.268 0.314 -6.027 1.00 . A A . 12 THR HG21 1 1
8 13097 1 1 12 THR HG22 H -22.209 -1.058 -5.701 1.00 . A A . 12 THR HG22 1 1
8 13098 1 1 12 THR HG23 H -21.595 0.339 -6.585 1.00 . A A . 12 THR HG23 1 1
8 13099 1 1 12 THR N N -20.326 -1.148 -3.729 1.00 . A A . 12 THR N 1 1
8 13100 1 1 12 THR O O -20.638 1.668 -2.193 1.00 . A A . 12 THR O 1 1
8 13101 1 1 12 THR OG1 O -22.740 0.275 -3.441 1.00 . A A . 12 THR OG1 1 1
8 13102 1 1 13 ILE C C -18.381 3.407 -1.770 1.00 . A A . 13 ILE C 1 1
8 13103 1 1 13 ILE CA C -17.893 1.964 -1.815 1.00 . A A . 13 ILE CA 1 1
8 13104 1 1 13 ILE CB C -16.342 1.911 -1.906 1.00 . A A . 13 ILE CB 1 1
8 13105 1 1 13 ILE CD1 C -15.719 3.531 -3.796 1.00 . A A . 13 ILE CD1 1 1
8 13106 1 1 13 ILE CG1 C -15.835 2.091 -3.347 1.00 . A A . 13 ILE CG1 1 1
8 13107 1 1 13 ILE CG2 C -15.829 0.599 -1.333 1.00 . A A . 13 ILE CG2 1 1
8 13108 1 1 13 ILE H H -17.982 0.765 -3.556 1.00 . A A . 13 ILE H 1 1
8 13109 1 1 13 ILE HA H -18.179 1.490 -0.888 1.00 . A A . 13 ILE HA 1 1
8 13110 1 1 13 ILE HB H -15.948 2.710 -1.295 1.00 . A A . 13 ILE HB 1 1
8 13111 1 1 13 ILE HD11 H -15.031 4.056 -3.151 1.00 . A A . 13 ILE HD11 1 1
8 13112 1 1 13 ILE HD12 H -16.691 4.003 -3.746 1.00 . A A . 13 ILE HD12 1 1
8 13113 1 1 13 ILE HD13 H -15.356 3.564 -4.813 1.00 . A A . 13 ILE HD13 1 1
8 13114 1 1 13 ILE HG12 H -14.857 1.643 -3.431 1.00 . A A . 13 ILE HG12 1 1
8 13115 1 1 13 ILE HG13 H -16.511 1.587 -4.020 1.00 . A A . 13 ILE HG13 1 1
8 13116 1 1 13 ILE HG21 H -16.252 -0.226 -1.886 1.00 . A A . 13 ILE HG21 1 1
8 13117 1 1 13 ILE HG22 H -16.119 0.523 -0.295 1.00 . A A . 13 ILE HG22 1 1
8 13118 1 1 13 ILE HG23 H -14.752 0.569 -1.409 1.00 . A A . 13 ILE HG23 1 1
8 13119 1 1 13 ILE N N -18.538 1.217 -2.886 1.00 . A A . 13 ILE N 1 1
8 13120 1 1 13 ILE O O -18.492 4.082 -2.795 1.00 . A A . 13 ILE O 1 1
8 13121 1 1 14 THR C C -18.170 6.132 0.148 1.00 . A A . 14 THR C 1 1
8 13122 1 1 14 THR CA C -19.237 5.195 -0.396 1.00 . A A . 14 THR CA 1 1
8 13123 1 1 14 THR CB C -20.454 5.185 0.543 1.00 . A A . 14 THR CB 1 1
8 13124 1 1 14 THR CG2 C -21.670 4.598 -0.155 1.00 . A A . 14 THR CG2 1 1
8 13125 1 1 14 THR H H -18.607 3.274 0.205 1.00 . A A . 14 THR H 1 1
8 13126 1 1 14 THR HA H -19.560 5.556 -1.361 1.00 . A A . 14 THR HA 1 1
8 13127 1 1 14 THR HB H -20.677 6.202 0.828 1.00 . A A . 14 THR HB 1 1
8 13128 1 1 14 THR HG1 H -20.547 3.546 1.644 1.00 . A A . 14 THR HG1 1 1
8 13129 1 1 14 THR HG21 H -21.870 5.156 -1.058 1.00 . A A . 14 THR HG21 1 1
8 13130 1 1 14 THR HG22 H -22.525 4.658 0.502 1.00 . A A . 14 THR HG22 1 1
8 13131 1 1 14 THR HG23 H -21.478 3.565 -0.405 1.00 . A A . 14 THR HG23 1 1
8 13132 1 1 14 THR N N -18.714 3.859 -0.578 1.00 . A A . 14 THR N 1 1
8 13133 1 1 14 THR O O -17.022 5.718 0.346 1.00 . A A . 14 THR O 1 1
8 13134 1 1 14 THR OG1 O -20.155 4.424 1.723 1.00 . A A . 14 THR OG1 1 1
8 13135 1 1 15 ASP C C -17.013 7.934 2.238 1.00 . A A . 15 ASP C 1 1
8 13136 1 1 15 ASP CA C -17.587 8.372 0.897 1.00 . A A . 15 ASP CA 1 1
8 13137 1 1 15 ASP CB C -18.247 9.746 1.028 1.00 . A A . 15 ASP CB 1 1
8 13138 1 1 15 ASP CG C -17.248 10.840 1.356 1.00 . A A . 15 ASP CG 1 1
8 13139 1 1 15 ASP H H -19.471 7.650 0.244 1.00 . A A . 15 ASP H 1 1
8 13140 1 1 15 ASP HA H -16.781 8.439 0.182 1.00 . A A . 15 ASP HA 1 1
8 13141 1 1 15 ASP HB2 H -18.731 9.997 0.095 1.00 . A A . 15 ASP HB2 1 1
8 13142 1 1 15 ASP HB3 H -18.985 9.709 1.815 1.00 . A A . 15 ASP HB3 1 1
8 13143 1 1 15 ASP N N -18.538 7.384 0.398 1.00 . A A . 15 ASP N 1 1
8 13144 1 1 15 ASP O O -15.911 8.317 2.598 1.00 . A A . 15 ASP O 1 1
8 13145 1 1 15 ASP OD1 O -17.269 11.359 2.492 1.00 . A A . 15 ASP OD1 1 1
8 13146 1 1 15 ASP OD2 O -16.429 11.188 0.478 1.00 . A A . 15 ASP OD2 1 1
8 13147 1 1 16 ALA C C -15.936 5.964 4.163 1.00 . A A . 16 ALA C 1 1
8 13148 1 1 16 ALA CA C -17.346 6.542 4.231 1.00 . A A . 16 ALA CA 1 1
8 13149 1 1 16 ALA CB C -18.304 5.439 4.633 1.00 . A A . 16 ALA CB 1 1
8 13150 1 1 16 ALA H H -18.659 6.871 2.605 1.00 . A A . 16 ALA H 1 1
8 13151 1 1 16 ALA HA H -17.383 7.318 4.981 1.00 . A A . 16 ALA HA 1 1
8 13152 1 1 16 ALA HB1 H -18.230 4.628 3.918 1.00 . A A . 16 ALA HB1 1 1
8 13153 1 1 16 ALA HB2 H -19.315 5.822 4.644 1.00 . A A . 16 ALA HB2 1 1
8 13154 1 1 16 ALA HB3 H -18.045 5.076 5.616 1.00 . A A . 16 ALA HB3 1 1
8 13155 1 1 16 ALA N N -17.770 7.107 2.951 1.00 . A A . 16 ALA N 1 1
8 13156 1 1 16 ALA O O -15.007 6.466 4.794 1.00 . A A . 16 ALA O 1 1
8 13157 1 1 17 ILE C C -13.546 5.045 2.472 1.00 . A A . 17 ILE C 1 1
8 13158 1 1 17 ILE CA C -14.532 4.202 3.241 1.00 . A A . 17 ILE CA 1 1
8 13159 1 1 17 ILE CB C -14.716 2.872 2.497 1.00 . A A . 17 ILE CB 1 1
8 13160 1 1 17 ILE CD1 C -16.951 2.121 3.505 1.00 . A A . 17 ILE CD1 1 1
8 13161 1 1 17 ILE CG1 C -15.467 1.858 3.366 1.00 . A A . 17 ILE CG1 1 1
8 13162 1 1 17 ILE CG2 C -13.378 2.289 2.063 1.00 . A A . 17 ILE CG2 1 1
8 13163 1 1 17 ILE H H -16.578 4.582 2.886 1.00 . A A . 17 ILE H 1 1
8 13164 1 1 17 ILE HA H -14.139 3.997 4.226 1.00 . A A . 17 ILE HA 1 1
8 13165 1 1 17 ILE HB H -15.289 3.091 1.607 1.00 . A A . 17 ILE HB 1 1
8 13166 1 1 17 ILE HD11 H -17.393 2.206 2.524 1.00 . A A . 17 ILE HD11 1 1
8 13167 1 1 17 ILE HD12 H -17.104 3.038 4.052 1.00 . A A . 17 ILE HD12 1 1
8 13168 1 1 17 ILE HD13 H -17.413 1.303 4.038 1.00 . A A . 17 ILE HD13 1 1
8 13169 1 1 17 ILE HG12 H -15.345 0.873 2.946 1.00 . A A . 17 ILE HG12 1 1
8 13170 1 1 17 ILE HG13 H -15.035 1.879 4.362 1.00 . A A . 17 ILE HG13 1 1
8 13171 1 1 17 ILE HG21 H -12.767 2.103 2.933 1.00 . A A . 17 ILE HG21 1 1
8 13172 1 1 17 ILE HG22 H -12.874 2.991 1.413 1.00 . A A . 17 ILE HG22 1 1
8 13173 1 1 17 ILE HG23 H -13.544 1.362 1.533 1.00 . A A . 17 ILE HG23 1 1
8 13174 1 1 17 ILE N N -15.798 4.904 3.385 1.00 . A A . 17 ILE N 1 1
8 13175 1 1 17 ILE O O -12.363 5.069 2.780 1.00 . A A . 17 ILE O 1 1
8 13176 1 1 18 ARG C C -12.510 7.567 1.560 1.00 . A A . 18 ARG C 1 1
8 13177 1 1 18 ARG CA C -13.208 6.563 0.646 1.00 . A A . 18 ARG CA 1 1
8 13178 1 1 18 ARG CB C -14.015 7.287 -0.435 1.00 . A A . 18 ARG CB 1 1
8 13179 1 1 18 ARG CD C -15.534 7.101 -2.433 1.00 . A A . 18 ARG CD 1 1
8 13180 1 1 18 ARG CG C -14.608 6.358 -1.482 1.00 . A A . 18 ARG CG 1 1
8 13181 1 1 18 ARG CZ C -15.441 8.973 -4.042 1.00 . A A . 18 ARG CZ 1 1
8 13182 1 1 18 ARG H H -15.012 5.655 1.250 1.00 . A A . 18 ARG H 1 1
8 13183 1 1 18 ARG HA H -12.481 5.911 0.184 1.00 . A A . 18 ARG HA 1 1
8 13184 1 1 18 ARG HB2 H -14.823 7.823 0.037 1.00 . A A . 18 ARG HB2 1 1
8 13185 1 1 18 ARG HB3 H -13.370 7.994 -0.935 1.00 . A A . 18 ARG HB3 1 1
8 13186 1 1 18 ARG HD2 H -15.963 6.393 -3.125 1.00 . A A . 18 ARG HD2 1 1
8 13187 1 1 18 ARG HD3 H -16.324 7.561 -1.857 1.00 . A A . 18 ARG HD3 1 1
8 13188 1 1 18 ARG HE H -13.863 8.216 -3.066 1.00 . A A . 18 ARG HE 1 1
8 13189 1 1 18 ARG HG2 H -13.804 5.915 -2.052 1.00 . A A . 18 ARG HG2 1 1
8 13190 1 1 18 ARG HG3 H -15.168 5.581 -0.982 1.00 . A A . 18 ARG HG3 1 1
8 13191 1 1 18 ARG HH11 H -17.301 8.226 -3.731 1.00 . A A . 18 ARG HH11 1 1
8 13192 1 1 18 ARG HH12 H -17.203 9.530 -4.872 1.00 . A A . 18 ARG HH12 1 1
8 13193 1 1 18 ARG HH21 H -13.736 9.938 -4.569 1.00 . A A . 18 ARG HH21 1 1
8 13194 1 1 18 ARG HH22 H -15.184 10.507 -5.338 1.00 . A A . 18 ARG HH22 1 1
8 13195 1 1 18 ARG N N -14.052 5.723 1.453 1.00 . A A . 18 ARG N 1 1
8 13196 1 1 18 ARG NE N -14.837 8.140 -3.193 1.00 . A A . 18 ARG NE 1 1
8 13197 1 1 18 ARG NH1 N -16.753 8.904 -4.230 1.00 . A A . 18 ARG NH1 1 1
8 13198 1 1 18 ARG NH2 N -14.731 9.878 -4.704 1.00 . A A . 18 ARG NH2 1 1
8 13199 1 1 18 ARG O O -11.304 7.791 1.465 1.00 . A A . 18 ARG O 1 1
8 13200 1 1 19 ASN C C -11.799 8.219 4.403 1.00 . A A . 19 ASN C 1 1
8 13201 1 1 19 ASN CA C -12.778 8.987 3.531 1.00 . A A . 19 ASN CA 1 1
8 13202 1 1 19 ASN CB C -13.926 9.529 4.391 1.00 . A A . 19 ASN CB 1 1
8 13203 1 1 19 ASN CG C -13.448 10.381 5.550 1.00 . A A . 19 ASN CG 1 1
8 13204 1 1 19 ASN H H -14.262 7.952 2.446 1.00 . A A . 19 ASN H 1 1
8 13205 1 1 19 ASN HA H -12.263 9.813 3.065 1.00 . A A . 19 ASN HA 1 1
8 13206 1 1 19 ASN HB2 H -14.575 10.129 3.774 1.00 . A A . 19 ASN HB2 1 1
8 13207 1 1 19 ASN HB3 H -14.488 8.697 4.789 1.00 . A A . 19 ASN HB3 1 1
8 13208 1 1 19 ASN HD21 H -13.585 12.019 4.440 1.00 . A A . 19 ASN HD21 1 1
8 13209 1 1 19 ASN HD22 H -13.041 12.252 6.064 1.00 . A A . 19 ASN HD22 1 1
8 13210 1 1 19 ASN N N -13.292 8.125 2.480 1.00 . A A . 19 ASN N 1 1
8 13211 1 1 19 ASN ND2 N -13.346 11.680 5.330 1.00 . A A . 19 ASN ND2 1 1
8 13212 1 1 19 ASN O O -10.708 8.692 4.646 1.00 . A A . 19 ASN O 1 1
8 13213 1 1 19 ASN OD1 O -13.192 9.878 6.641 1.00 . A A . 19 ASN OD1 1 1
8 13214 1 1 20 TYR C C -9.972 5.954 5.042 1.00 . A A . 20 TYR C 1 1
8 13215 1 1 20 TYR CA C -11.352 6.162 5.683 1.00 . A A . 20 TYR CA 1 1
8 13216 1 1 20 TYR CB C -12.032 4.795 5.874 1.00 . A A . 20 TYR CB 1 1
8 13217 1 1 20 TYR CD1 C -12.707 3.396 7.863 1.00 . A A . 20 TYR CD1 1 1
8 13218 1 1 20 TYR CD2 C -10.467 4.199 7.771 1.00 . A A . 20 TYR CD2 1 1
8 13219 1 1 20 TYR CE1 C -12.440 2.776 9.067 1.00 . A A . 20 TYR CE1 1 1
8 13220 1 1 20 TYR CE2 C -10.194 3.582 8.975 1.00 . A A . 20 TYR CE2 1 1
8 13221 1 1 20 TYR CG C -11.726 4.117 7.193 1.00 . A A . 20 TYR CG 1 1
8 13222 1 1 20 TYR CZ C -11.182 2.873 9.619 1.00 . A A . 20 TYR CZ 1 1
8 13223 1 1 20 TYR H H -13.095 6.709 4.598 1.00 . A A . 20 TYR H 1 1
8 13224 1 1 20 TYR HA H -11.230 6.639 6.644 1.00 . A A . 20 TYR HA 1 1
8 13225 1 1 20 TYR HB2 H -13.105 4.913 5.805 1.00 . A A . 20 TYR HB2 1 1
8 13226 1 1 20 TYR HB3 H -11.705 4.134 5.084 1.00 . A A . 20 TYR HB3 1 1
8 13227 1 1 20 TYR HD1 H -13.692 3.322 7.427 1.00 . A A . 20 TYR HD1 1 1
8 13228 1 1 20 TYR HD2 H -9.693 4.758 7.266 1.00 . A A . 20 TYR HD2 1 1
8 13229 1 1 20 TYR HE1 H -13.216 2.221 9.573 1.00 . A A . 20 TYR HE1 1 1
8 13230 1 1 20 TYR HE2 H -9.208 3.657 9.407 1.00 . A A . 20 TYR HE2 1 1
8 13231 1 1 20 TYR HH H -11.343 1.397 10.847 1.00 . A A . 20 TYR HH 1 1
8 13232 1 1 20 TYR N N -12.196 7.024 4.840 1.00 . A A . 20 TYR N 1 1
8 13233 1 1 20 TYR O O -8.938 5.921 5.716 1.00 . A A . 20 TYR O 1 1
8 13234 1 1 20 TYR OH O -10.908 2.258 10.819 1.00 . A A . 20 TYR OH 1 1
8 13235 1 1 21 ILE C C -8.086 6.869 2.771 1.00 . A A . 21 ILE C 1 1
8 13236 1 1 21 ILE CA C -8.779 5.569 2.981 1.00 . A A . 21 ILE CA 1 1
8 13237 1 1 21 ILE CB C -9.121 4.966 1.618 1.00 . A A . 21 ILE CB 1 1
8 13238 1 1 21 ILE CD1 C -10.225 2.962 0.488 1.00 . A A . 21 ILE CD1 1 1
8 13239 1 1 21 ILE CG1 C -9.851 3.632 1.793 1.00 . A A . 21 ILE CG1 1 1
8 13240 1 1 21 ILE CG2 C -7.867 4.787 0.768 1.00 . A A . 21 ILE CG2 1 1
8 13241 1 1 21 ILE H H -10.795 6.068 3.219 1.00 . A A . 21 ILE H 1 1
8 13242 1 1 21 ILE HA H -8.155 4.889 3.542 1.00 . A A . 21 ILE HA 1 1
8 13243 1 1 21 ILE HB H -9.775 5.674 1.125 1.00 . A A . 21 ILE HB 1 1
8 13244 1 1 21 ILE HD11 H -9.330 2.761 -0.082 1.00 . A A . 21 ILE HD11 1 1
8 13245 1 1 21 ILE HD12 H -10.875 3.613 -0.078 1.00 . A A . 21 ILE HD12 1 1
8 13246 1 1 21 ILE HD13 H -10.737 2.033 0.695 1.00 . A A . 21 ILE HD13 1 1
8 13247 1 1 21 ILE HG12 H -9.216 2.952 2.341 1.00 . A A . 21 ILE HG12 1 1
8 13248 1 1 21 ILE HG13 H -10.759 3.797 2.353 1.00 . A A . 21 ILE HG13 1 1
8 13249 1 1 21 ILE HG21 H -8.130 4.324 -0.170 1.00 . A A . 21 ILE HG21 1 1
8 13250 1 1 21 ILE HG22 H -7.163 4.160 1.294 1.00 . A A . 21 ILE HG22 1 1
8 13251 1 1 21 ILE HG23 H -7.418 5.752 0.580 1.00 . A A . 21 ILE HG23 1 1
8 13252 1 1 21 ILE N N -9.974 5.857 3.722 1.00 . A A . 21 ILE N 1 1
8 13253 1 1 21 ILE O O -6.865 6.950 2.669 1.00 . A A . 21 ILE O 1 1
8 13254 1 1 22 GLU C C -7.657 9.636 3.819 1.00 . A A . 22 GLU C 1 1
8 13255 1 1 22 GLU CA C -8.396 9.221 2.558 1.00 . A A . 22 GLU CA 1 1
8 13256 1 1 22 GLU CB C -9.509 10.219 2.202 1.00 . A A . 22 GLU CB 1 1
8 13257 1 1 22 GLU CD C -10.061 12.467 1.166 1.00 . A A . 22 GLU CD 1 1
8 13258 1 1 22 GLU CG C -8.991 11.592 1.793 1.00 . A A . 22 GLU CG 1 1
8 13259 1 1 22 GLU H H -9.870 7.756 2.876 1.00 . A A . 22 GLU H 1 1
8 13260 1 1 22 GLU HA H -7.715 9.147 1.750 1.00 . A A . 22 GLU HA 1 1
8 13261 1 1 22 GLU HB2 H -10.088 9.817 1.384 1.00 . A A . 22 GLU HB2 1 1
8 13262 1 1 22 GLU HB3 H -10.152 10.342 3.060 1.00 . A A . 22 GLU HB3 1 1
8 13263 1 1 22 GLU HG2 H -8.610 12.093 2.669 1.00 . A A . 22 GLU HG2 1 1
8 13264 1 1 22 GLU HG3 H -8.190 11.461 1.079 1.00 . A A . 22 GLU HG3 1 1
8 13265 1 1 22 GLU N N -8.901 7.902 2.748 1.00 . A A . 22 GLU N 1 1
8 13266 1 1 22 GLU O O -6.715 10.418 3.784 1.00 . A A . 22 GLU O 1 1
8 13267 1 1 22 GLU OE1 O -10.772 13.173 1.910 1.00 . A A . 22 GLU OE1 1 1
8 13268 1 1 22 GLU OE2 O -10.186 12.466 -0.078 1.00 . A A . 22 GLU OE2 1 1
8 13269 1 1 23 GLU C C -6.160 8.442 6.250 1.00 . A A . 23 GLU C 1 1
8 13270 1 1 23 GLU CA C -7.436 9.249 6.208 1.00 . A A . 23 GLU CA 1 1
8 13271 1 1 23 GLU CB C -8.338 8.804 7.347 1.00 . A A . 23 GLU CB 1 1
8 13272 1 1 23 GLU CD C -10.611 8.905 8.396 1.00 . A A . 23 GLU CD 1 1
8 13273 1 1 23 GLU CG C -9.766 9.267 7.194 1.00 . A A . 23 GLU CG 1 1
8 13274 1 1 23 GLU H H -8.897 8.499 4.888 1.00 . A A . 23 GLU H 1 1
8 13275 1 1 23 GLU HA H -7.202 10.295 6.321 1.00 . A A . 23 GLU HA 1 1
8 13276 1 1 23 GLU HB2 H -8.334 7.726 7.394 1.00 . A A . 23 GLU HB2 1 1
8 13277 1 1 23 GLU HB3 H -7.951 9.200 8.273 1.00 . A A . 23 GLU HB3 1 1
8 13278 1 1 23 GLU HG2 H -9.772 10.341 7.077 1.00 . A A . 23 GLU HG2 1 1
8 13279 1 1 23 GLU HG3 H -10.189 8.796 6.296 1.00 . A A . 23 GLU HG3 1 1
8 13280 1 1 23 GLU N N -8.092 9.061 4.931 1.00 . A A . 23 GLU N 1 1
8 13281 1 1 23 GLU O O -5.122 8.947 6.643 1.00 . A A . 23 GLU O 1 1
8 13282 1 1 23 GLU OE1 O -10.721 9.746 9.317 1.00 . A A . 23 GLU OE1 1 1
8 13283 1 1 23 GLU OE2 O -11.144 7.776 8.449 1.00 . A A . 23 GLU OE2 1 1
8 13284 1 1 24 LYS C C -3.988 6.967 4.897 1.00 . A A . 24 LYS C 1 1
8 13285 1 1 24 LYS CA C -5.052 6.335 5.799 1.00 . A A . 24 LYS CA 1 1
8 13286 1 1 24 LYS CB C -5.405 4.928 5.305 1.00 . A A . 24 LYS CB 1 1
8 13287 1 1 24 LYS CD C -4.592 2.574 4.895 1.00 . A A . 24 LYS CD 1 1
8 13288 1 1 24 LYS CE C -5.224 1.951 6.130 1.00 . A A . 24 LYS CE 1 1
8 13289 1 1 24 LYS CG C -4.193 4.023 5.138 1.00 . A A . 24 LYS CG 1 1
8 13290 1 1 24 LYS H H -7.132 6.795 5.612 1.00 . A A . 24 LYS H 1 1
8 13291 1 1 24 LYS HA H -4.654 6.265 6.800 1.00 . A A . 24 LYS HA 1 1
8 13292 1 1 24 LYS HB2 H -6.079 4.469 6.011 1.00 . A A . 24 LYS HB2 1 1
8 13293 1 1 24 LYS HB3 H -5.901 5.010 4.349 1.00 . A A . 24 LYS HB3 1 1
8 13294 1 1 24 LYS HD2 H -5.301 2.538 4.083 1.00 . A A . 24 LYS HD2 1 1
8 13295 1 1 24 LYS HD3 H -3.708 2.010 4.630 1.00 . A A . 24 LYS HD3 1 1
8 13296 1 1 24 LYS HE2 H -6.148 2.466 6.346 1.00 . A A . 24 LYS HE2 1 1
8 13297 1 1 24 LYS HE3 H -5.434 0.911 5.924 1.00 . A A . 24 LYS HE3 1 1
8 13298 1 1 24 LYS HG2 H -3.613 4.369 4.297 1.00 . A A . 24 LYS HG2 1 1
8 13299 1 1 24 LYS HG3 H -3.594 4.075 6.035 1.00 . A A . 24 LYS HG3 1 1
8 13300 1 1 24 LYS HZ1 H -4.812 1.649 8.156 1.00 . A A . 24 LYS HZ1 1 1
8 13301 1 1 24 LYS HZ2 H -4.084 3.027 7.512 1.00 . A A . 24 LYS HZ2 1 1
8 13302 1 1 24 LYS HZ3 H -3.458 1.500 7.155 1.00 . A A . 24 LYS HZ3 1 1
8 13303 1 1 24 LYS N N -6.245 7.176 5.854 1.00 . A A . 24 LYS N 1 1
8 13304 1 1 24 LYS NZ N -4.333 2.038 7.320 1.00 . A A . 24 LYS NZ 1 1
8 13305 1 1 24 LYS O O -2.908 7.333 5.351 1.00 . A A . 24 LYS O 1 1
8 13306 1 1 25 ILE C C -3.103 9.130 3.038 1.00 . A A . 25 ILE C 1 1
8 13307 1 1 25 ILE CA C -3.448 7.705 2.638 1.00 . A A . 25 ILE CA 1 1
8 13308 1 1 25 ILE CB C -4.084 7.690 1.228 1.00 . A A . 25 ILE CB 1 1
8 13309 1 1 25 ILE CD1 C -3.258 5.320 0.725 1.00 . A A . 25 ILE CD1 1 1
8 13310 1 1 25 ILE CG1 C -4.445 6.255 0.822 1.00 . A A . 25 ILE CG1 1 1
8 13311 1 1 25 ILE CG2 C -3.149 8.315 0.200 1.00 . A A . 25 ILE CG2 1 1
8 13312 1 1 25 ILE H H -5.236 6.827 3.340 1.00 . A A . 25 ILE H 1 1
8 13313 1 1 25 ILE HA H -2.544 7.120 2.612 1.00 . A A . 25 ILE HA 1 1
8 13314 1 1 25 ILE HB H -4.987 8.282 1.260 1.00 . A A . 25 ILE HB 1 1
8 13315 1 1 25 ILE HD11 H -2.526 5.737 0.049 1.00 . A A . 25 ILE HD11 1 1
8 13316 1 1 25 ILE HD12 H -3.586 4.361 0.354 1.00 . A A . 25 ILE HD12 1 1
8 13317 1 1 25 ILE HD13 H -2.819 5.195 1.703 1.00 . A A . 25 ILE HD13 1 1
8 13318 1 1 25 ILE HG12 H -5.125 5.845 1.552 1.00 . A A . 25 ILE HG12 1 1
8 13319 1 1 25 ILE HG13 H -4.932 6.273 -0.140 1.00 . A A . 25 ILE HG13 1 1
8 13320 1 1 25 ILE HG21 H -2.937 9.337 0.480 1.00 . A A . 25 ILE HG21 1 1
8 13321 1 1 25 ILE HG22 H -3.619 8.299 -0.772 1.00 . A A . 25 ILE HG22 1 1
8 13322 1 1 25 ILE HG23 H -2.226 7.754 0.163 1.00 . A A . 25 ILE HG23 1 1
8 13323 1 1 25 ILE N N -4.339 7.116 3.624 1.00 . A A . 25 ILE N 1 1
8 13324 1 1 25 ILE O O -1.982 9.584 2.839 1.00 . A A . 25 ILE O 1 1
8 13325 1 1 26 GLY C C -2.845 11.179 5.274 1.00 . A A . 26 GLY C 1 1
8 13326 1 1 26 GLY CA C -3.838 11.153 4.131 1.00 . A A . 26 GLY CA 1 1
8 13327 1 1 26 GLY H H -4.970 9.425 3.706 1.00 . A A . 26 GLY H 1 1
8 13328 1 1 26 GLY HA2 H -3.461 11.767 3.327 1.00 . A A . 26 GLY HA2 1 1
8 13329 1 1 26 GLY HA3 H -4.776 11.564 4.474 1.00 . A A . 26 GLY HA3 1 1
8 13330 1 1 26 GLY N N -4.071 9.819 3.628 1.00 . A A . 26 GLY N 1 1
8 13331 1 1 26 GLY O O -2.096 12.144 5.420 1.00 . A A . 26 GLY O 1 1
8 13332 1 1 27 LYS C C -0.540 9.705 6.703 1.00 . A A . 27 LYS C 1 1
8 13333 1 1 27 LYS CA C -1.903 10.080 7.200 1.00 . A A . 27 LYS CA 1 1
8 13334 1 1 27 LYS CB C -2.383 9.101 8.271 1.00 . A A . 27 LYS CB 1 1
8 13335 1 1 27 LYS CD C -4.258 10.618 9.000 1.00 . A A . 27 LYS CD 1 1
8 13336 1 1 27 LYS CE C -4.949 11.285 10.177 1.00 . A A . 27 LYS CE 1 1
8 13337 1 1 27 LYS CG C -3.077 9.773 9.448 1.00 . A A . 27 LYS CG 1 1
8 13338 1 1 27 LYS H H -3.318 9.307 5.851 1.00 . A A . 27 LYS H 1 1
8 13339 1 1 27 LYS HA H -1.868 11.070 7.613 1.00 . A A . 27 LYS HA 1 1
8 13340 1 1 27 LYS HB2 H -3.076 8.411 7.819 1.00 . A A . 27 LYS HB2 1 1
8 13341 1 1 27 LYS HB3 H -1.533 8.551 8.647 1.00 . A A . 27 LYS HB3 1 1
8 13342 1 1 27 LYS HD2 H -3.903 11.384 8.325 1.00 . A A . 27 LYS HD2 1 1
8 13343 1 1 27 LYS HD3 H -4.966 9.985 8.485 1.00 . A A . 27 LYS HD3 1 1
8 13344 1 1 27 LYS HE2 H -5.273 10.522 10.867 1.00 . A A . 27 LYS HE2 1 1
8 13345 1 1 27 LYS HE3 H -4.244 11.939 10.668 1.00 . A A . 27 LYS HE3 1 1
8 13346 1 1 27 LYS HG2 H -3.431 9.012 10.126 1.00 . A A . 27 LYS HG2 1 1
8 13347 1 1 27 LYS HG3 H -2.365 10.407 9.957 1.00 . A A . 27 LYS HG3 1 1
8 13348 1 1 27 LYS HZ1 H -6.528 12.596 10.557 1.00 . A A . 27 LYS HZ1 1 1
8 13349 1 1 27 LYS HZ2 H -6.864 11.455 9.360 1.00 . A A . 27 LYS HZ2 1 1
8 13350 1 1 27 LYS HZ3 H -5.854 12.767 9.016 1.00 . A A . 27 LYS HZ3 1 1
8 13351 1 1 27 LYS N N -2.794 10.113 6.066 1.00 . A A . 27 LYS N 1 1
8 13352 1 1 27 LYS NZ N -6.130 12.081 9.747 1.00 . A A . 27 LYS NZ 1 1
8 13353 1 1 27 LYS O O 0.475 10.203 7.183 1.00 . A A . 27 LYS O 1 1
8 13354 1 1 28 LEU C C 1.248 9.738 4.312 1.00 . A A . 28 LEU C 1 1
8 13355 1 1 28 LEU CA C 0.697 8.504 5.017 1.00 . A A . 28 LEU CA 1 1
8 13356 1 1 28 LEU CB C 0.440 7.379 4.040 1.00 . A A . 28 LEU CB 1 1
8 13357 1 1 28 LEU CD1 C -0.770 5.229 3.631 1.00 . A A . 28 LEU CD1 1 1
8 13358 1 1 28 LEU CD2 C 0.515 5.560 5.745 1.00 . A A . 28 LEU CD2 1 1
8 13359 1 1 28 LEU CG C -0.327 6.240 4.676 1.00 . A A . 28 LEU CG 1 1
8 13360 1 1 28 LEU H H -1.388 8.420 5.411 1.00 . A A . 28 LEU H 1 1
8 13361 1 1 28 LEU HA H 1.391 8.164 5.760 1.00 . A A . 28 LEU HA 1 1
8 13362 1 1 28 LEU HB2 H -0.129 7.764 3.207 1.00 . A A . 28 LEU HB2 1 1
8 13363 1 1 28 LEU HB3 H 1.384 7.001 3.680 1.00 . A A . 28 LEU HB3 1 1
8 13364 1 1 28 LEU HD11 H 0.097 4.743 3.210 1.00 . A A . 28 LEU HD11 1 1
8 13365 1 1 28 LEU HD12 H -1.308 5.736 2.847 1.00 . A A . 28 LEU HD12 1 1
8 13366 1 1 28 LEU HD13 H -1.411 4.491 4.089 1.00 . A A . 28 LEU HD13 1 1
8 13367 1 1 28 LEU HD21 H 0.757 6.273 6.518 1.00 . A A . 28 LEU HD21 1 1
8 13368 1 1 28 LEU HD22 H 1.428 5.189 5.300 1.00 . A A . 28 LEU HD22 1 1
8 13369 1 1 28 LEU HD23 H -0.039 4.739 6.172 1.00 . A A . 28 LEU HD23 1 1
8 13370 1 1 28 LEU HG H -1.204 6.669 5.163 1.00 . A A . 28 LEU HG 1 1
8 13371 1 1 28 LEU N N -0.535 8.846 5.696 1.00 . A A . 28 LEU N 1 1
8 13372 1 1 28 LEU O O 2.453 9.976 4.284 1.00 . A A . 28 LEU O 1 1
8 13373 1 1 29 GLU C C 1.171 12.793 4.182 1.00 . A A . 29 GLU C 1 1
8 13374 1 1 29 GLU CA C 0.648 11.804 3.147 1.00 . A A . 29 GLU CA 1 1
8 13375 1 1 29 GLU CB C -0.593 12.378 2.458 1.00 . A A . 29 GLU CB 1 1
8 13376 1 1 29 GLU CD C -1.657 14.323 1.261 1.00 . A A . 29 GLU CD 1 1
8 13377 1 1 29 GLU CG C -0.390 13.764 1.867 1.00 . A A . 29 GLU CG 1 1
8 13378 1 1 29 GLU H H -0.610 10.228 3.766 1.00 . A A . 29 GLU H 1 1
8 13379 1 1 29 GLU HA H 1.414 11.631 2.406 1.00 . A A . 29 GLU HA 1 1
8 13380 1 1 29 GLU HB2 H -0.888 11.712 1.661 1.00 . A A . 29 GLU HB2 1 1
8 13381 1 1 29 GLU HB3 H -1.394 12.434 3.181 1.00 . A A . 29 GLU HB3 1 1
8 13382 1 1 29 GLU HG2 H -0.059 14.431 2.650 1.00 . A A . 29 GLU HG2 1 1
8 13383 1 1 29 GLU HG3 H 0.366 13.707 1.099 1.00 . A A . 29 GLU HG3 1 1
8 13384 1 1 29 GLU N N 0.327 10.528 3.766 1.00 . A A . 29 GLU N 1 1
8 13385 1 1 29 GLU O O 2.045 13.598 3.892 1.00 . A A . 29 GLU O 1 1
8 13386 1 1 29 GLU OE1 O -1.823 14.231 0.028 1.00 . A A . 29 GLU OE1 1 1
8 13387 1 1 29 GLU OE2 O -2.503 14.851 2.016 1.00 . A A . 29 GLU OE2 1 1
8 13388 1 1 30 ARG C C 2.507 13.315 6.903 1.00 . A A . 30 ARG C 1 1
8 13389 1 1 30 ARG CA C 1.093 13.640 6.449 1.00 . A A . 30 ARG CA 1 1
8 13390 1 1 30 ARG CB C 0.142 13.641 7.623 1.00 . A A . 30 ARG CB 1 1
8 13391 1 1 30 ARG CD C -1.073 15.741 6.944 1.00 . A A . 30 ARG CD 1 1
8 13392 1 1 30 ARG CG C -1.208 14.274 7.325 1.00 . A A . 30 ARG CG 1 1
8 13393 1 1 30 ARG CZ C -2.558 17.620 6.355 1.00 . A A . 30 ARG CZ 1 1
8 13394 1 1 30 ARG H H -0.094 12.106 5.578 1.00 . A A . 30 ARG H 1 1
8 13395 1 1 30 ARG HA H 1.103 14.607 6.041 1.00 . A A . 30 ARG HA 1 1
8 13396 1 1 30 ARG HB2 H -0.015 12.635 7.896 1.00 . A A . 30 ARG HB2 1 1
8 13397 1 1 30 ARG HB3 H 0.595 14.170 8.447 1.00 . A A . 30 ARG HB3 1 1
8 13398 1 1 30 ARG HD2 H -0.716 16.291 7.801 1.00 . A A . 30 ARG HD2 1 1
8 13399 1 1 30 ARG HD3 H -0.360 15.827 6.139 1.00 . A A . 30 ARG HD3 1 1
8 13400 1 1 30 ARG HE H -3.078 15.686 6.308 1.00 . A A . 30 ARG HE 1 1
8 13401 1 1 30 ARG HG2 H -1.666 13.743 6.505 1.00 . A A . 30 ARG HG2 1 1
8 13402 1 1 30 ARG HG3 H -1.833 14.195 8.201 1.00 . A A . 30 ARG HG3 1 1
8 13403 1 1 30 ARG HH11 H -0.689 18.168 6.920 1.00 . A A . 30 ARG HH11 1 1
8 13404 1 1 30 ARG HH12 H -1.744 19.474 6.490 1.00 . A A . 30 ARG HH12 1 1
8 13405 1 1 30 ARG HH21 H -4.474 17.400 5.738 1.00 . A A . 30 ARG HH21 1 1
8 13406 1 1 30 ARG HH22 H -3.903 19.036 5.818 1.00 . A A . 30 ARG HH22 1 1
8 13407 1 1 30 ARG N N 0.638 12.741 5.395 1.00 . A A . 30 ARG N 1 1
8 13408 1 1 30 ARG NE N -2.345 16.315 6.510 1.00 . A A . 30 ARG NE 1 1
8 13409 1 1 30 ARG NH1 N -1.587 18.489 6.610 1.00 . A A . 30 ARG NH1 1 1
8 13410 1 1 30 ARG NH2 N -3.740 18.054 5.938 1.00 . A A . 30 ARG NH2 1 1
8 13411 1 1 30 ARG O O 3.182 14.150 7.506 1.00 . A A . 30 ARG O 1 1
8 13412 1 1 31 TYR C C 5.185 12.025 5.620 1.00 . A A . 31 TYR C 1 1
8 13413 1 1 31 TYR CA C 4.346 11.750 6.860 1.00 . A A . 31 TYR CA 1 1
8 13414 1 1 31 TYR CB C 4.471 10.272 7.243 1.00 . A A . 31 TYR CB 1 1
8 13415 1 1 31 TYR CD1 C 2.809 8.863 8.511 1.00 . A A . 31 TYR CD1 1 1
8 13416 1 1 31 TYR CD2 C 3.969 10.568 9.703 1.00 . A A . 31 TYR CD2 1 1
8 13417 1 1 31 TYR CE1 C 2.131 8.512 9.661 1.00 . A A . 31 TYR CE1 1 1
8 13418 1 1 31 TYR CE2 C 3.296 10.221 10.860 1.00 . A A . 31 TYR CE2 1 1
8 13419 1 1 31 TYR CG C 3.737 9.894 8.510 1.00 . A A . 31 TYR CG 1 1
8 13420 1 1 31 TYR CZ C 2.379 9.192 10.833 1.00 . A A . 31 TYR CZ 1 1
8 13421 1 1 31 TYR H H 2.355 11.451 6.205 1.00 . A A . 31 TYR H 1 1
8 13422 1 1 31 TYR HA H 4.709 12.362 7.673 1.00 . A A . 31 TYR HA 1 1
8 13423 1 1 31 TYR HB2 H 4.073 9.668 6.441 1.00 . A A . 31 TYR HB2 1 1
8 13424 1 1 31 TYR HB3 H 5.516 10.032 7.379 1.00 . A A . 31 TYR HB3 1 1
8 13425 1 1 31 TYR HD1 H 2.618 8.329 7.591 1.00 . A A . 31 TYR HD1 1 1
8 13426 1 1 31 TYR HD2 H 4.688 11.374 9.720 1.00 . A A . 31 TYR HD2 1 1
8 13427 1 1 31 TYR HE1 H 1.412 7.706 9.639 1.00 . A A . 31 TYR HE1 1 1
8 13428 1 1 31 TYR HE2 H 3.491 10.756 11.777 1.00 . A A . 31 TYR HE2 1 1
8 13429 1 1 31 TYR HH H 1.752 7.887 12.098 1.00 . A A . 31 TYR HH 1 1
8 13430 1 1 31 TYR N N 2.962 12.112 6.605 1.00 . A A . 31 TYR N 1 1
8 13431 1 1 31 TYR O O 6.380 11.737 5.588 1.00 . A A . 31 TYR O 1 1
8 13432 1 1 31 TYR OH O 1.705 8.842 11.981 1.00 . A A . 31 TYR OH 1 1
8 13433 1 1 32 PHE C C 5.132 14.209 2.855 1.00 . A A . 32 PHE C 1 1
8 13434 1 1 32 PHE CA C 5.181 12.770 3.313 1.00 . A A . 32 PHE CA 1 1
8 13435 1 1 32 PHE CB C 4.456 11.949 2.267 1.00 . A A . 32 PHE CB 1 1
8 13436 1 1 32 PHE CD1 C 4.605 9.803 0.977 1.00 . A A . 32 PHE CD1 1 1
8 13437 1 1 32 PHE CD2 C 5.743 9.933 3.067 1.00 . A A . 32 PHE CD2 1 1
8 13438 1 1 32 PHE CE1 C 5.046 8.503 0.814 1.00 . A A . 32 PHE CE1 1 1
8 13439 1 1 32 PHE CE2 C 6.187 8.635 2.910 1.00 . A A . 32 PHE CE2 1 1
8 13440 1 1 32 PHE CG C 4.947 10.533 2.103 1.00 . A A . 32 PHE CG 1 1
8 13441 1 1 32 PHE CZ C 5.839 7.920 1.781 1.00 . A A . 32 PHE CZ 1 1
8 13442 1 1 32 PHE H H 3.623 12.906 4.720 1.00 . A A . 32 PHE H 1 1
8 13443 1 1 32 PHE HA H 6.206 12.444 3.376 1.00 . A A . 32 PHE HA 1 1
8 13444 1 1 32 PHE HB2 H 3.410 11.903 2.532 1.00 . A A . 32 PHE HB2 1 1
8 13445 1 1 32 PHE HB3 H 4.555 12.467 1.325 1.00 . A A . 32 PHE HB3 1 1
8 13446 1 1 32 PHE HD1 H 3.985 10.260 0.220 1.00 . A A . 32 PHE HD1 1 1
8 13447 1 1 32 PHE HD2 H 6.016 10.490 3.953 1.00 . A A . 32 PHE HD2 1 1
8 13448 1 1 32 PHE HE1 H 4.772 7.946 -0.068 1.00 . A A . 32 PHE HE1 1 1
8 13449 1 1 32 PHE HE2 H 6.807 8.181 3.669 1.00 . A A . 32 PHE HE2 1 1
8 13450 1 1 32 PHE HZ H 6.185 6.905 1.656 1.00 . A A . 32 PHE HZ 1 1
8 13451 1 1 32 PHE N N 4.551 12.591 4.603 1.00 . A A . 32 PHE N 1 1
8 13452 1 1 32 PHE O O 4.072 14.827 2.831 1.00 . A A . 32 PHE O 1 1
8 13453 1 1 33 ASN C C 6.975 15.922 0.466 1.00 . A A . 33 ASN C 1 1
8 13454 1 1 33 ASN CA C 6.249 16.022 1.799 1.00 . A A . 33 ASN CA 1 1
8 13455 1 1 33 ASN CB C 6.837 17.139 2.664 1.00 . A A . 33 ASN CB 1 1
8 13456 1 1 33 ASN CG C 6.699 18.506 2.019 1.00 . A A . 33 ASN CG 1 1
8 13457 1 1 33 ASN H H 7.113 14.308 2.687 1.00 . A A . 33 ASN H 1 1
8 13458 1 1 33 ASN HA H 5.212 16.236 1.598 1.00 . A A . 33 ASN HA 1 1
8 13459 1 1 33 ASN HB2 H 6.327 17.156 3.615 1.00 . A A . 33 ASN HB2 1 1
8 13460 1 1 33 ASN HB3 H 7.886 16.943 2.828 1.00 . A A . 33 ASN HB3 1 1
8 13461 1 1 33 ASN HD21 H 8.510 18.354 1.216 1.00 . A A . 33 ASN HD21 1 1
8 13462 1 1 33 ASN HD22 H 7.656 19.817 0.877 1.00 . A A . 33 ASN HD22 1 1
8 13463 1 1 33 ASN N N 6.264 14.756 2.490 1.00 . A A . 33 ASN N 1 1
8 13464 1 1 33 ASN ND2 N 7.723 18.934 1.298 1.00 . A A . 33 ASN ND2 1 1
8 13465 1 1 33 ASN O O 6.464 16.360 -0.566 1.00 . A A . 33 ASN O 1 1
8 13466 1 1 33 ASN OD1 O 5.680 19.179 2.179 1.00 . A A . 33 ASN OD1 1 1
8 13467 1 1 34 ASP C C 8.596 14.059 -1.577 1.00 . A A . 34 ASP C 1 1
8 13468 1 1 34 ASP CA C 9.002 15.217 -0.675 1.00 . A A . 34 ASP CA 1 1
8 13469 1 1 34 ASP CB C 10.480 15.084 -0.276 1.00 . A A . 34 ASP CB 1 1
8 13470 1 1 34 ASP CG C 10.804 13.763 0.402 1.00 . A A . 34 ASP CG 1 1
8 13471 1 1 34 ASP H H 8.486 14.963 1.320 1.00 . A A . 34 ASP H 1 1
8 13472 1 1 34 ASP HA H 8.870 16.119 -1.207 1.00 . A A . 34 ASP HA 1 1
8 13473 1 1 34 ASP HB2 H 11.091 15.167 -1.162 1.00 . A A . 34 ASP HB2 1 1
8 13474 1 1 34 ASP HB3 H 10.732 15.885 0.403 1.00 . A A . 34 ASP HB3 1 1
8 13475 1 1 34 ASP N N 8.160 15.322 0.493 1.00 . A A . 34 ASP N 1 1
8 13476 1 1 34 ASP O O 9.418 13.515 -2.311 1.00 . A A . 34 ASP O 1 1
8 13477 1 1 34 ASP OD1 O 11.497 12.924 -0.212 1.00 . A A . 34 ASP OD1 1 1
8 13478 1 1 34 ASP OD2 O 10.373 13.558 1.559 1.00 . A A . 34 ASP OD2 1 1
8 13479 1 1 35 VAL C C 6.453 13.031 -3.724 1.00 . A A . 35 VAL C 1 1
8 13480 1 1 35 VAL CA C 6.827 12.577 -2.311 1.00 . A A . 35 VAL CA 1 1
8 13481 1 1 35 VAL CB C 5.617 11.876 -1.634 1.00 . A A . 35 VAL CB 1 1
8 13482 1 1 35 VAL CG1 C 4.478 12.846 -1.353 1.00 . A A . 35 VAL CG1 1 1
8 13483 1 1 35 VAL CG2 C 5.131 10.713 -2.489 1.00 . A A . 35 VAL CG2 1 1
8 13484 1 1 35 VAL H H 6.718 14.199 -0.955 1.00 . A A . 35 VAL H 1 1
8 13485 1 1 35 VAL HA H 7.625 11.853 -2.389 1.00 . A A . 35 VAL HA 1 1
8 13486 1 1 35 VAL HB H 5.950 11.474 -0.689 1.00 . A A . 35 VAL HB 1 1
8 13487 1 1 35 VAL HG11 H 4.177 13.324 -2.274 1.00 . A A . 35 VAL HG11 1 1
8 13488 1 1 35 VAL HG12 H 4.805 13.594 -0.648 1.00 . A A . 35 VAL HG12 1 1
8 13489 1 1 35 VAL HG13 H 3.639 12.302 -0.942 1.00 . A A . 35 VAL HG13 1 1
8 13490 1 1 35 VAL HG21 H 5.920 9.981 -2.585 1.00 . A A . 35 VAL HG21 1 1
8 13491 1 1 35 VAL HG22 H 4.857 11.075 -3.469 1.00 . A A . 35 VAL HG22 1 1
8 13492 1 1 35 VAL HG23 H 4.271 10.257 -2.021 1.00 . A A . 35 VAL HG23 1 1
8 13493 1 1 35 VAL N N 7.330 13.690 -1.521 1.00 . A A . 35 VAL N 1 1
8 13494 1 1 35 VAL O O 5.496 13.782 -3.927 1.00 . A A . 35 VAL O 1 1
8 13495 1 1 36 PRO C C 5.677 12.234 -6.598 1.00 . A A . 36 PRO C 1 1
8 13496 1 1 36 PRO CA C 6.969 12.888 -6.128 1.00 . A A . 36 PRO CA 1 1
8 13497 1 1 36 PRO CB C 8.172 12.291 -6.869 1.00 . A A . 36 PRO CB 1 1
8 13498 1 1 36 PRO CD C 8.457 11.803 -4.554 1.00 . A A . 36 PRO CD 1 1
8 13499 1 1 36 PRO CG C 9.208 12.074 -5.822 1.00 . A A . 36 PRO CG 1 1
8 13500 1 1 36 PRO HA H 6.920 13.952 -6.308 1.00 . A A . 36 PRO HA 1 1
8 13501 1 1 36 PRO HB2 H 7.881 11.360 -7.334 1.00 . A A . 36 PRO HB2 1 1
8 13502 1 1 36 PRO HB3 H 8.512 12.984 -7.624 1.00 . A A . 36 PRO HB3 1 1
8 13503 1 1 36 PRO HD2 H 8.225 10.753 -4.467 1.00 . A A . 36 PRO HD2 1 1
8 13504 1 1 36 PRO HD3 H 9.025 12.140 -3.701 1.00 . A A . 36 PRO HD3 1 1
8 13505 1 1 36 PRO HG2 H 9.822 11.227 -6.082 1.00 . A A . 36 PRO HG2 1 1
8 13506 1 1 36 PRO HG3 H 9.815 12.962 -5.716 1.00 . A A . 36 PRO HG3 1 1
8 13507 1 1 36 PRO N N 7.236 12.595 -4.720 1.00 . A A . 36 PRO N 1 1
8 13508 1 1 36 PRO O O 4.849 12.871 -7.248 1.00 . A A . 36 PRO O 1 1
8 13509 1 1 37 ASN C C 4.101 8.999 -5.761 1.00 . A A . 37 ASN C 1 1
8 13510 1 1 37 ASN CA C 4.285 10.245 -6.617 1.00 . A A . 37 ASN CA 1 1
8 13511 1 1 37 ASN CB C 4.299 9.856 -8.100 1.00 . A A . 37 ASN CB 1 1
8 13512 1 1 37 ASN CG C 3.046 9.104 -8.513 1.00 . A A . 37 ASN CG 1 1
8 13513 1 1 37 ASN H H 6.202 10.493 -5.763 1.00 . A A . 37 ASN H 1 1
8 13514 1 1 37 ASN HA H 3.450 10.908 -6.442 1.00 . A A . 37 ASN HA 1 1
8 13515 1 1 37 ASN HB2 H 4.374 10.751 -8.701 1.00 . A A . 37 ASN HB2 1 1
8 13516 1 1 37 ASN HB3 H 5.155 9.227 -8.293 1.00 . A A . 37 ASN HB3 1 1
8 13517 1 1 37 ASN HD21 H 3.961 7.362 -8.239 1.00 . A A . 37 ASN HD21 1 1
8 13518 1 1 37 ASN HD22 H 2.321 7.274 -8.773 1.00 . A A . 37 ASN HD22 1 1
8 13519 1 1 37 ASN N N 5.500 10.961 -6.259 1.00 . A A . 37 ASN N 1 1
8 13520 1 1 37 ASN ND2 N 3.115 7.782 -8.507 1.00 . A A . 37 ASN ND2 1 1
8 13521 1 1 37 ASN O O 5.037 8.222 -5.567 1.00 . A A . 37 ASN O 1 1
8 13522 1 1 37 ASN OD1 O 2.027 9.710 -8.845 1.00 . A A . 37 ASN OD1 1 1
8 13523 1 1 38 ALA C C 1.017 7.390 -4.792 1.00 . A A . 38 ALA C 1 1
8 13524 1 1 38 ALA CA C 2.502 7.623 -4.536 1.00 . A A . 38 ALA CA 1 1
8 13525 1 1 38 ALA CB C 2.791 7.742 -3.046 1.00 . A A . 38 ALA CB 1 1
8 13526 1 1 38 ALA H H 2.245 9.578 -5.293 1.00 . A A . 38 ALA H 1 1
8 13527 1 1 38 ALA HA H 3.075 6.794 -4.938 1.00 . A A . 38 ALA HA 1 1
8 13528 1 1 38 ALA HB1 H 3.856 7.847 -2.895 1.00 . A A . 38 ALA HB1 1 1
8 13529 1 1 38 ALA HB2 H 2.440 6.857 -2.538 1.00 . A A . 38 ALA HB2 1 1
8 13530 1 1 38 ALA HB3 H 2.287 8.611 -2.650 1.00 . A A . 38 ALA HB3 1 1
8 13531 1 1 38 ALA N N 2.898 8.841 -5.227 1.00 . A A . 38 ALA N 1 1
8 13532 1 1 38 ALA O O 0.224 8.313 -4.665 1.00 . A A . 38 ALA O 1 1
8 13533 1 1 39 VAL C C -1.233 4.706 -4.763 1.00 . A A . 39 VAL C 1 1
8 13534 1 1 39 VAL CA C -0.708 5.892 -5.575 1.00 . A A . 39 VAL CA 1 1
8 13535 1 1 39 VAL CB C -0.713 5.546 -7.078 1.00 . A A . 39 VAL CB 1 1
8 13536 1 1 39 VAL CG1 C -1.781 4.537 -7.392 1.00 . A A . 39 VAL CG1 1 1
8 13537 1 1 39 VAL CG2 C -0.877 6.787 -7.924 1.00 . A A . 39 VAL CG2 1 1
8 13538 1 1 39 VAL H H 1.299 5.470 -5.279 1.00 . A A . 39 VAL H 1 1
8 13539 1 1 39 VAL HA H -1.323 6.762 -5.410 1.00 . A A . 39 VAL HA 1 1
8 13540 1 1 39 VAL HB H 0.242 5.104 -7.320 1.00 . A A . 39 VAL HB 1 1
8 13541 1 1 39 VAL HG11 H -1.711 3.742 -6.652 1.00 . A A . 39 VAL HG11 1 1
8 13542 1 1 39 VAL HG12 H -1.620 4.136 -8.378 1.00 . A A . 39 VAL HG12 1 1
8 13543 1 1 39 VAL HG13 H -2.749 5.002 -7.333 1.00 . A A . 39 VAL HG13 1 1
8 13544 1 1 39 VAL HG21 H -0.107 7.500 -7.667 1.00 . A A . 39 VAL HG21 1 1
8 13545 1 1 39 VAL HG22 H -1.849 7.219 -7.745 1.00 . A A . 39 VAL HG22 1 1
8 13546 1 1 39 VAL HG23 H -0.782 6.521 -8.967 1.00 . A A . 39 VAL HG23 1 1
8 13547 1 1 39 VAL N N 0.644 6.190 -5.199 1.00 . A A . 39 VAL N 1 1
8 13548 1 1 39 VAL O O -0.449 3.911 -4.265 1.00 . A A . 39 VAL O 1 1
8 13549 1 1 40 ALA C C -4.326 2.987 -4.996 1.00 . A A . 40 ALA C 1 1
8 13550 1 1 40 ALA CA C -3.175 3.395 -4.097 1.00 . A A . 40 ALA CA 1 1
8 13551 1 1 40 ALA CB C -3.691 3.602 -2.679 1.00 . A A . 40 ALA CB 1 1
8 13552 1 1 40 ALA H H -3.110 5.370 -4.871 1.00 . A A . 40 ALA H 1 1
8 13553 1 1 40 ALA HA H -2.434 2.600 -4.089 1.00 . A A . 40 ALA HA 1 1
8 13554 1 1 40 ALA HB1 H -2.857 3.682 -1.997 1.00 . A A . 40 ALA HB1 1 1
8 13555 1 1 40 ALA HB2 H -4.316 2.761 -2.399 1.00 . A A . 40 ALA HB2 1 1
8 13556 1 1 40 ALA HB3 H -4.276 4.508 -2.640 1.00 . A A . 40 ALA HB3 1 1
8 13557 1 1 40 ALA N N -2.548 4.607 -4.618 1.00 . A A . 40 ALA N 1 1
8 13558 1 1 40 ALA O O -5.464 3.397 -4.784 1.00 . A A . 40 ALA O 1 1
8 13559 1 1 41 HIS C C -5.634 0.428 -6.334 1.00 . A A . 41 HIS C 1 1
8 13560 1 1 41 HIS CA C -5.035 1.699 -6.921 1.00 . A A . 41 HIS CA 1 1
8 13561 1 1 41 HIS CB C -4.399 1.426 -8.285 1.00 . A A . 41 HIS CB 1 1
8 13562 1 1 41 HIS CD2 C -6.091 0.421 -9.968 1.00 . A A . 41 HIS CD2 1 1
8 13563 1 1 41 HIS CE1 C -6.550 2.250 -11.082 1.00 . A A . 41 HIS CE1 1 1
8 13564 1 1 41 HIS CG C -5.371 1.424 -9.420 1.00 . A A . 41 HIS CG 1 1
8 13565 1 1 41 HIS H H -3.091 1.910 -6.125 1.00 . A A . 41 HIS H 1 1
8 13566 1 1 41 HIS HA H -5.808 2.451 -7.021 1.00 . A A . 41 HIS HA 1 1
8 13567 1 1 41 HIS HB2 H -3.658 2.185 -8.485 1.00 . A A . 41 HIS HB2 1 1
8 13568 1 1 41 HIS HB3 H -3.916 0.460 -8.259 1.00 . A A . 41 HIS HB3 1 1
8 13569 1 1 41 HIS HD1 H -5.303 3.463 -9.989 1.00 . A A . 41 HIS HD1 1 1
8 13570 1 1 41 HIS HD2 H -6.097 -0.612 -9.650 1.00 . A A . 41 HIS HD2 1 1
8 13571 1 1 41 HIS HE1 H -6.973 2.938 -11.798 1.00 . A A . 41 HIS HE1 1 1
8 13572 1 1 41 HIS HE2 H -7.259 0.434 -11.707 1.00 . A A . 41 HIS HE2 1 1
8 13573 1 1 41 HIS N N -4.026 2.193 -6.002 1.00 . A A . 41 HIS N 1 1
8 13574 1 1 41 HIS ND1 N -5.679 2.556 -10.142 1.00 . A A . 41 HIS ND1 1 1
8 13575 1 1 41 HIS NE2 N -6.817 0.959 -11.002 1.00 . A A . 41 HIS NE2 1 1
8 13576 1 1 41 HIS O O -5.057 -0.649 -6.457 1.00 . A A . 41 HIS O 1 1
8 13577 1 1 42 VAL C C -8.632 -0.926 -5.249 1.00 . A A . 42 VAL C 1 1
8 13578 1 1 42 VAL CA C -7.272 -0.488 -4.823 1.00 . A A . 42 VAL CA 1 1
8 13579 1 1 42 VAL CB C -7.306 0.057 -3.410 1.00 . A A . 42 VAL CB 1 1
8 13580 1 1 42 VAL CG1 C -8.436 -0.544 -2.627 1.00 . A A . 42 VAL CG1 1 1
8 13581 1 1 42 VAL CG2 C -5.988 -0.234 -2.754 1.00 . A A . 42 VAL CG2 1 1
8 13582 1 1 42 VAL H H -7.333 1.376 -5.771 1.00 . A A . 42 VAL H 1 1
8 13583 1 1 42 VAL HA H -6.615 -1.356 -4.846 1.00 . A A . 42 VAL HA 1 1
8 13584 1 1 42 VAL HB H -7.448 1.129 -3.468 1.00 . A A . 42 VAL HB 1 1
8 13585 1 1 42 VAL HG11 H -8.446 -0.134 -1.633 1.00 . A A . 42 VAL HG11 1 1
8 13586 1 1 42 VAL HG12 H -8.301 -1.613 -2.586 1.00 . A A . 42 VAL HG12 1 1
8 13587 1 1 42 VAL HG13 H -9.358 -0.309 -3.133 1.00 . A A . 42 VAL HG13 1 1
8 13588 1 1 42 VAL HG21 H -5.799 -1.293 -2.863 1.00 . A A . 42 VAL HG21 1 1
8 13589 1 1 42 VAL HG22 H -6.035 0.026 -1.708 1.00 . A A . 42 VAL HG22 1 1
8 13590 1 1 42 VAL HG23 H -5.199 0.329 -3.241 1.00 . A A . 42 VAL HG23 1 1
8 13591 1 1 42 VAL N N -6.779 0.552 -5.679 1.00 . A A . 42 VAL N 1 1
8 13592 1 1 42 VAL O O -9.506 -0.133 -5.503 1.00 . A A . 42 VAL O 1 1
8 13593 1 1 43 LYS C C -10.563 -3.651 -4.653 1.00 . A A . 43 LYS C 1 1
8 13594 1 1 43 LYS CA C -9.982 -2.821 -5.762 1.00 . A A . 43 LYS CA 1 1
8 13595 1 1 43 LYS CB C -9.662 -3.665 -6.990 1.00 . A A . 43 LYS CB 1 1
8 13596 1 1 43 LYS CD C -8.690 -3.646 -9.325 1.00 . A A . 43 LYS CD 1 1
8 13597 1 1 43 LYS CE C -7.291 -4.097 -8.937 1.00 . A A . 43 LYS CE 1 1
8 13598 1 1 43 LYS CG C -9.343 -2.830 -8.222 1.00 . A A . 43 LYS CG 1 1
8 13599 1 1 43 LYS H H -8.032 -2.767 -4.983 1.00 . A A . 43 LYS H 1 1
8 13600 1 1 43 LYS HA H -10.696 -2.049 -6.026 1.00 . A A . 43 LYS HA 1 1
8 13601 1 1 43 LYS HB2 H -8.807 -4.283 -6.771 1.00 . A A . 43 LYS HB2 1 1
8 13602 1 1 43 LYS HB3 H -10.502 -4.293 -7.209 1.00 . A A . 43 LYS HB3 1 1
8 13603 1 1 43 LYS HD2 H -9.294 -4.519 -9.518 1.00 . A A . 43 LYS HD2 1 1
8 13604 1 1 43 LYS HD3 H -8.628 -3.043 -10.219 1.00 . A A . 43 LYS HD3 1 1
8 13605 1 1 43 LYS HE2 H -6.727 -3.236 -8.611 1.00 . A A . 43 LYS HE2 1 1
8 13606 1 1 43 LYS HE3 H -7.366 -4.803 -8.124 1.00 . A A . 43 LYS HE3 1 1
8 13607 1 1 43 LYS HG2 H -10.261 -2.409 -8.602 1.00 . A A . 43 LYS HG2 1 1
8 13608 1 1 43 LYS HG3 H -8.675 -2.030 -7.935 1.00 . A A . 43 LYS HG3 1 1
8 13609 1 1 43 LYS HZ1 H -7.147 -5.517 -10.462 1.00 . A A . 43 LYS HZ1 1 1
8 13610 1 1 43 LYS HZ2 H -5.666 -5.126 -9.750 1.00 . A A . 43 LYS HZ2 1 1
8 13611 1 1 43 LYS HZ3 H -6.396 -4.044 -10.824 1.00 . A A . 43 LYS HZ3 1 1
8 13612 1 1 43 LYS N N -8.779 -2.200 -5.297 1.00 . A A . 43 LYS N 1 1
8 13613 1 1 43 LYS NZ N -6.577 -4.741 -10.072 1.00 . A A . 43 LYS NZ 1 1
8 13614 1 1 43 LYS O O -9.843 -4.124 -3.779 1.00 . A A . 43 LYS O 1 1
8 13615 1 1 44 VAL C C -13.762 -5.190 -4.289 1.00 . A A . 44 VAL C 1 1
8 13616 1 1 44 VAL CA C -12.557 -4.514 -3.644 1.00 . A A . 44 VAL CA 1 1
8 13617 1 1 44 VAL CB C -13.024 -3.557 -2.532 1.00 . A A . 44 VAL CB 1 1
8 13618 1 1 44 VAL CG1 C -14.246 -2.802 -2.985 1.00 . A A . 44 VAL CG1 1 1
8 13619 1 1 44 VAL CG2 C -13.296 -4.301 -1.239 1.00 . A A . 44 VAL CG2 1 1
8 13620 1 1 44 VAL H H -12.376 -3.377 -5.404 1.00 . A A . 44 VAL H 1 1
8 13621 1 1 44 VAL HA H -11.898 -5.259 -3.227 1.00 . A A . 44 VAL HA 1 1
8 13622 1 1 44 VAL HB H -12.238 -2.838 -2.352 1.00 . A A . 44 VAL HB 1 1
8 13623 1 1 44 VAL HG11 H -13.999 -2.228 -3.868 1.00 . A A . 44 VAL HG11 1 1
8 13624 1 1 44 VAL HG12 H -14.581 -2.142 -2.199 1.00 . A A . 44 VAL HG12 1 1
8 13625 1 1 44 VAL HG13 H -15.023 -3.516 -3.223 1.00 . A A . 44 VAL HG13 1 1
8 13626 1 1 44 VAL HG21 H -13.639 -3.605 -0.489 1.00 . A A . 44 VAL HG21 1 1
8 13627 1 1 44 VAL HG22 H -12.389 -4.779 -0.901 1.00 . A A . 44 VAL HG22 1 1
8 13628 1 1 44 VAL HG23 H -14.055 -5.051 -1.410 1.00 . A A . 44 VAL HG23 1 1
8 13629 1 1 44 VAL N N -11.857 -3.791 -4.674 1.00 . A A . 44 VAL N 1 1
8 13630 1 1 44 VAL O O -14.199 -4.769 -5.352 1.00 . A A . 44 VAL O 1 1
8 13631 1 1 45 LYS C C -16.026 -7.823 -3.107 1.00 . A A . 45 LYS C 1 1
8 13632 1 1 45 LYS CA C -15.314 -7.075 -4.231 1.00 . A A . 45 LYS CA 1 1
8 13633 1 1 45 LYS CB C -14.730 -8.098 -5.217 1.00 . A A . 45 LYS CB 1 1
8 13634 1 1 45 LYS CD C -13.200 -8.419 -7.184 1.00 . A A . 45 LYS CD 1 1
8 13635 1 1 45 LYS CE C -12.603 -7.770 -8.420 1.00 . A A . 45 LYS CE 1 1
8 13636 1 1 45 LYS CG C -14.181 -7.489 -6.496 1.00 . A A . 45 LYS CG 1 1
8 13637 1 1 45 LYS H H -13.893 -6.467 -2.791 1.00 . A A . 45 LYS H 1 1
8 13638 1 1 45 LYS HA H -16.017 -6.437 -4.744 1.00 . A A . 45 LYS HA 1 1
8 13639 1 1 45 LYS HB2 H -13.928 -8.627 -4.729 1.00 . A A . 45 LYS HB2 1 1
8 13640 1 1 45 LYS HB3 H -15.504 -8.803 -5.484 1.00 . A A . 45 LYS HB3 1 1
8 13641 1 1 45 LYS HD2 H -12.404 -8.664 -6.496 1.00 . A A . 45 LYS HD2 1 1
8 13642 1 1 45 LYS HD3 H -13.717 -9.322 -7.475 1.00 . A A . 45 LYS HD3 1 1
8 13643 1 1 45 LYS HE2 H -13.388 -7.618 -9.145 1.00 . A A . 45 LYS HE2 1 1
8 13644 1 1 45 LYS HE3 H -12.183 -6.814 -8.141 1.00 . A A . 45 LYS HE3 1 1
8 13645 1 1 45 LYS HG2 H -15.002 -7.289 -7.168 1.00 . A A . 45 LYS HG2 1 1
8 13646 1 1 45 LYS HG3 H -13.677 -6.564 -6.254 1.00 . A A . 45 LYS HG3 1 1
8 13647 1 1 45 LYS HZ1 H -11.260 -8.214 -9.953 1.00 . A A . 45 LYS HZ1 1 1
8 13648 1 1 45 LYS HZ2 H -11.874 -9.579 -9.166 1.00 . A A . 45 LYS HZ2 1 1
8 13649 1 1 45 LYS HZ3 H -10.695 -8.625 -8.409 1.00 . A A . 45 LYS HZ3 1 1
8 13650 1 1 45 LYS N N -14.250 -6.246 -3.673 1.00 . A A . 45 LYS N 1 1
8 13651 1 1 45 LYS NZ N -11.537 -8.605 -9.030 1.00 . A A . 45 LYS NZ 1 1
8 13652 1 1 45 LYS O O -15.421 -8.644 -2.422 1.00 . A A . 45 LYS O 1 1
8 13653 1 1 46 THR C C -19.574 -8.030 -2.131 1.00 . A A . 46 THR C 1 1
8 13654 1 1 46 THR CA C -18.083 -8.239 -1.910 1.00 . A A . 46 THR CA 1 1
8 13655 1 1 46 THR CB C -17.723 -7.834 -0.464 1.00 . A A . 46 THR CB 1 1
8 13656 1 1 46 THR CG2 C -17.917 -6.346 -0.240 1.00 . A A . 46 THR CG2 1 1
8 13657 1 1 46 THR H H -17.708 -6.786 -3.397 1.00 . A A . 46 THR H 1 1
8 13658 1 1 46 THR HA H -17.862 -9.291 -2.024 1.00 . A A . 46 THR HA 1 1
8 13659 1 1 46 THR HB H -16.686 -8.074 -0.296 1.00 . A A . 46 THR HB 1 1
8 13660 1 1 46 THR HG1 H -18.319 -8.252 1.370 1.00 . A A . 46 THR HG1 1 1
8 13661 1 1 46 THR HG21 H -18.896 -6.056 -0.590 1.00 . A A . 46 THR HG21 1 1
8 13662 1 1 46 THR HG22 H -17.161 -5.798 -0.783 1.00 . A A . 46 THR HG22 1 1
8 13663 1 1 46 THR HG23 H -17.835 -6.129 0.814 1.00 . A A . 46 THR HG23 1 1
8 13664 1 1 46 THR N N -17.293 -7.514 -2.890 1.00 . A A . 46 THR N 1 1
8 13665 1 1 46 THR O O -20.021 -6.930 -2.472 1.00 . A A . 46 THR O 1 1
8 13666 1 1 46 THR OG1 O -18.522 -8.560 0.476 1.00 . A A . 46 THR OG1 1 1
8 13667 1 1 47 TYR C C -22.221 -9.763 -0.646 1.00 . A A . 47 TYR C 1 1
8 13668 1 1 47 TYR CA C -21.774 -8.997 -1.885 1.00 . A A . 47 TYR CA 1 1
8 13669 1 1 47 TYR CB C -22.415 -9.561 -3.160 1.00 . A A . 47 TYR CB 1 1
8 13670 1 1 47 TYR CD1 C -24.169 -7.823 -3.677 1.00 . A A . 47 TYR CD1 1 1
8 13671 1 1 47 TYR CD2 C -24.892 -10.057 -3.272 1.00 . A A . 47 TYR CD2 1 1
8 13672 1 1 47 TYR CE1 C -25.477 -7.431 -3.881 1.00 . A A . 47 TYR CE1 1 1
8 13673 1 1 47 TYR CE2 C -26.205 -9.672 -3.473 1.00 . A A . 47 TYR CE2 1 1
8 13674 1 1 47 TYR CG C -23.853 -9.140 -3.368 1.00 . A A . 47 TYR CG 1 1
8 13675 1 1 47 TYR CZ C -26.491 -8.358 -3.777 1.00 . A A . 47 TYR CZ 1 1
8 13676 1 1 47 TYR H H -19.908 -9.979 -1.886 1.00 . A A . 47 TYR H 1 1
8 13677 1 1 47 TYR HA H -22.037 -7.956 -1.775 1.00 . A A . 47 TYR HA 1 1
8 13678 1 1 47 TYR HB2 H -21.849 -9.226 -4.016 1.00 . A A . 47 TYR HB2 1 1
8 13679 1 1 47 TYR HB3 H -22.389 -10.639 -3.120 1.00 . A A . 47 TYR HB3 1 1
8 13680 1 1 47 TYR HD1 H -23.372 -7.098 -3.756 1.00 . A A . 47 TYR HD1 1 1
8 13681 1 1 47 TYR HD2 H -24.666 -11.085 -3.032 1.00 . A A . 47 TYR HD2 1 1
8 13682 1 1 47 TYR HE1 H -25.701 -6.402 -4.119 1.00 . A A . 47 TYR HE1 1 1
8 13683 1 1 47 TYR HE2 H -27.000 -10.399 -3.391 1.00 . A A . 47 TYR HE2 1 1
8 13684 1 1 47 TYR HH H -27.827 -7.341 -4.721 1.00 . A A . 47 TYR HH 1 1
8 13685 1 1 47 TYR N N -20.332 -9.096 -1.964 1.00 . A A . 47 TYR N 1 1
8 13686 1 1 47 TYR O O -22.914 -10.777 -0.730 1.00 . A A . 47 TYR O 1 1
8 13687 1 1 47 TYR OH O -27.796 -7.970 -3.984 1.00 . A A . 47 TYR OH 1 1
8 13688 1 1 48 SER C C -21.422 -8.930 2.886 1.00 . A A . 48 SER C 1 1
8 13689 1 1 48 SER CA C -22.013 -9.846 1.816 1.00 . A A . 48 SER CA 1 1
8 13690 1 1 48 SER CB C -21.331 -11.223 1.914 1.00 . A A . 48 SER CB 1 1
8 13691 1 1 48 SER H H -21.325 -8.381 0.468 1.00 . A A . 48 SER H 1 1
8 13692 1 1 48 SER HA H -23.075 -9.953 1.981 1.00 . A A . 48 SER HA 1 1
8 13693 1 1 48 SER HB2 H -20.324 -11.148 1.531 1.00 . A A . 48 SER HB2 1 1
8 13694 1 1 48 SER HB3 H -21.294 -11.528 2.950 1.00 . A A . 48 SER HB3 1 1
8 13695 1 1 48 SER HG H -22.442 -11.800 0.404 1.00 . A A . 48 SER HG 1 1
8 13696 1 1 48 SER N N -21.806 -9.235 0.503 1.00 . A A . 48 SER N 1 1
8 13697 1 1 48 SER O O -20.585 -8.078 2.585 1.00 . A A . 48 SER O 1 1
8 13698 1 1 48 SER OG O -22.020 -12.215 1.174 1.00 . A A . 48 SER OG 1 1
8 13699 1 1 49 ASN C C -20.184 -9.029 5.935 1.00 . A A . 49 ASN C 1 1
8 13700 1 1 49 ASN CA C -21.329 -8.309 5.236 1.00 . A A . 49 ASN CA 1 1
8 13701 1 1 49 ASN CB C -22.437 -7.993 6.247 1.00 . A A . 49 ASN CB 1 1
8 13702 1 1 49 ASN CG C -23.390 -6.913 5.767 1.00 . A A . 49 ASN CG 1 1
8 13703 1 1 49 ASN H H -22.538 -9.784 4.307 1.00 . A A . 49 ASN H 1 1
8 13704 1 1 49 ASN HA H -20.955 -7.384 4.826 1.00 . A A . 49 ASN HA 1 1
8 13705 1 1 49 ASN HB2 H -23.009 -8.890 6.431 1.00 . A A . 49 ASN HB2 1 1
8 13706 1 1 49 ASN HB3 H -21.987 -7.664 7.171 1.00 . A A . 49 ASN HB3 1 1
8 13707 1 1 49 ASN HD21 H -21.910 -5.955 4.848 1.00 . A A . 49 ASN HD21 1 1
8 13708 1 1 49 ASN HD22 H -23.473 -5.234 4.710 1.00 . A A . 49 ASN HD22 1 1
8 13709 1 1 49 ASN N N -21.849 -9.107 4.128 1.00 . A A . 49 ASN N 1 1
8 13710 1 1 49 ASN ND2 N -22.872 -5.936 5.036 1.00 . A A . 49 ASN ND2 1 1
8 13711 1 1 49 ASN O O -19.603 -8.512 6.888 1.00 . A A . 49 ASN O 1 1
8 13712 1 1 49 ASN OD1 O -24.582 -6.939 6.077 1.00 . A A . 49 ASN OD1 1 1
8 13713 1 1 50 SER C C -17.603 -11.123 5.133 1.00 . A A . 50 SER C 1 1
8 13714 1 1 50 SER CA C -18.803 -11.018 6.058 1.00 . A A . 50 SER CA 1 1
8 13715 1 1 50 SER CB C -19.322 -12.402 6.449 1.00 . A A . 50 SER CB 1 1
8 13716 1 1 50 SER H H -20.344 -10.573 4.685 1.00 . A A . 50 SER H 1 1
8 13717 1 1 50 SER HA H -18.488 -10.498 6.936 1.00 . A A . 50 SER HA 1 1
8 13718 1 1 50 SER HB2 H -20.237 -12.295 7.009 1.00 . A A . 50 SER HB2 1 1
8 13719 1 1 50 SER HB3 H -19.512 -12.979 5.555 1.00 . A A . 50 SER HB3 1 1
8 13720 1 1 50 SER HG H -17.700 -12.472 7.557 1.00 . A A . 50 SER HG 1 1
8 13721 1 1 50 SER N N -19.856 -10.218 5.454 1.00 . A A . 50 SER N 1 1
8 13722 1 1 50 SER O O -16.696 -11.929 5.338 1.00 . A A . 50 SER O 1 1
8 13723 1 1 50 SER OG O -18.378 -13.096 7.247 1.00 . A A . 50 SER OG 1 1
8 13724 1 1 51 ALA C C -16.163 -8.951 2.693 1.00 . A A . 51 ALA C 1 1
8 13725 1 1 51 ALA CA C -16.558 -10.337 3.114 1.00 . A A . 51 ALA CA 1 1
8 13726 1 1 51 ALA CB C -16.969 -11.075 1.859 1.00 . A A . 51 ALA CB 1 1
8 13727 1 1 51 ALA H H -18.347 -9.670 4.031 1.00 . A A . 51 ALA H 1 1
8 13728 1 1 51 ALA HA H -15.704 -10.840 3.539 1.00 . A A . 51 ALA HA 1 1
8 13729 1 1 51 ALA HB1 H -16.641 -12.103 1.914 1.00 . A A . 51 ALA HB1 1 1
8 13730 1 1 51 ALA HB2 H -16.506 -10.579 1.005 1.00 . A A . 51 ALA HB2 1 1
8 13731 1 1 51 ALA HB3 H -18.043 -11.039 1.755 1.00 . A A . 51 ALA HB3 1 1
8 13732 1 1 51 ALA N N -17.622 -10.320 4.102 1.00 . A A . 51 ALA N 1 1
8 13733 1 1 51 ALA O O -16.973 -8.024 2.710 1.00 . A A . 51 ALA O 1 1
8 13734 1 1 52 THR C C -13.205 -8.220 0.755 1.00 . A A . 52 THR C 1 1
8 13735 1 1 52 THR CA C -14.476 -7.791 1.471 1.00 . A A . 52 THR CA 1 1
8 13736 1 1 52 THR CB C -14.243 -6.451 2.173 1.00 . A A . 52 THR CB 1 1
8 13737 1 1 52 THR CG2 C -14.990 -5.331 1.475 1.00 . A A . 52 THR CG2 1 1
8 13738 1 1 52 THR H H -14.248 -9.448 2.639 1.00 . A A . 52 THR H 1 1
8 13739 1 1 52 THR HA H -15.258 -7.695 0.790 1.00 . A A . 52 THR HA 1 1
8 13740 1 1 52 THR HB H -13.188 -6.235 2.166 1.00 . A A . 52 THR HB 1 1
8 13741 1 1 52 THR HG1 H -15.151 -7.390 3.566 1.00 . A A . 52 THR HG1 1 1
8 13742 1 1 52 THR HG21 H -16.034 -5.591 1.401 1.00 . A A . 52 THR HG21 1 1
8 13743 1 1 52 THR HG22 H -14.584 -5.188 0.487 1.00 . A A . 52 THR HG22 1 1
8 13744 1 1 52 THR HG23 H -14.889 -4.418 2.042 1.00 . A A . 52 THR HG23 1 1
8 13745 1 1 52 THR N N -14.904 -8.822 2.329 1.00 . A A . 52 THR N 1 1
8 13746 1 1 52 THR O O -12.121 -8.144 1.323 1.00 . A A . 52 THR O 1 1
8 13747 1 1 52 THR OG1 O -14.692 -6.553 3.500 1.00 . A A . 52 THR OG1 1 1
8 13748 1 1 53 LYS C C -11.510 -7.926 -1.834 1.00 . A A . 53 LYS C 1 1
8 13749 1 1 53 LYS CA C -12.186 -9.146 -1.238 1.00 . A A . 53 LYS CA 1 1
8 13750 1 1 53 LYS CB C -12.627 -10.106 -2.341 1.00 . A A . 53 LYS CB 1 1
8 13751 1 1 53 LYS CD C -14.111 -12.024 -2.989 1.00 . A A . 53 LYS CD 1 1
8 13752 1 1 53 LYS CE C -15.093 -13.072 -2.495 1.00 . A A . 53 LYS CE 1 1
8 13753 1 1 53 LYS CG C -13.514 -11.234 -1.840 1.00 . A A . 53 LYS CG 1 1
8 13754 1 1 53 LYS H H -14.235 -8.761 -0.878 1.00 . A A . 53 LYS H 1 1
8 13755 1 1 53 LYS HA H -11.495 -9.648 -0.571 1.00 . A A . 53 LYS HA 1 1
8 13756 1 1 53 LYS HB2 H -13.171 -9.552 -3.090 1.00 . A A . 53 LYS HB2 1 1
8 13757 1 1 53 LYS HB3 H -11.750 -10.541 -2.795 1.00 . A A . 53 LYS HB3 1 1
8 13758 1 1 53 LYS HD2 H -14.628 -11.344 -3.651 1.00 . A A . 53 LYS HD2 1 1
8 13759 1 1 53 LYS HD3 H -13.315 -12.514 -3.526 1.00 . A A . 53 LYS HD3 1 1
8 13760 1 1 53 LYS HE2 H -14.571 -13.763 -1.851 1.00 . A A . 53 LYS HE2 1 1
8 13761 1 1 53 LYS HE3 H -15.875 -12.580 -1.935 1.00 . A A . 53 LYS HE3 1 1
8 13762 1 1 53 LYS HG2 H -12.925 -11.899 -1.228 1.00 . A A . 53 LYS HG2 1 1
8 13763 1 1 53 LYS HG3 H -14.314 -10.813 -1.249 1.00 . A A . 53 LYS HG3 1 1
8 13764 1 1 53 LYS HZ1 H -16.118 -13.170 -4.309 1.00 . A A . 53 LYS HZ1 1 1
8 13765 1 1 53 LYS HZ2 H -16.457 -14.453 -3.260 1.00 . A A . 53 LYS HZ2 1 1
8 13766 1 1 53 LYS HZ3 H -14.986 -14.411 -4.093 1.00 . A A . 53 LYS HZ3 1 1
8 13767 1 1 53 LYS N N -13.340 -8.710 -0.468 1.00 . A A . 53 LYS N 1 1
8 13768 1 1 53 LYS NZ N -15.705 -13.829 -3.618 1.00 . A A . 53 LYS NZ 1 1
8 13769 1 1 53 LYS O O -12.178 -7.039 -2.325 1.00 . A A . 53 LYS O 1 1
8 13770 1 1 54 ILE C C -8.372 -7.003 -3.153 1.00 . A A . 54 ILE C 1 1
8 13771 1 1 54 ILE CA C -9.475 -6.692 -2.184 1.00 . A A . 54 ILE CA 1 1
8 13772 1 1 54 ILE CB C -8.832 -5.956 -1.006 1.00 . A A . 54 ILE CB 1 1
8 13773 1 1 54 ILE CD1 C -9.184 -7.484 1.041 1.00 . A A . 54 ILE CD1 1 1
8 13774 1 1 54 ILE CG1 C -8.211 -6.921 0.022 1.00 . A A . 54 ILE CG1 1 1
8 13775 1 1 54 ILE CG2 C -9.868 -5.076 -0.405 1.00 . A A . 54 ILE CG2 1 1
8 13776 1 1 54 ILE H H -9.709 -8.620 -1.384 1.00 . A A . 54 ILE H 1 1
8 13777 1 1 54 ILE HA H -10.172 -6.020 -2.654 1.00 . A A . 54 ILE HA 1 1
8 13778 1 1 54 ILE HB H -8.051 -5.320 -1.393 1.00 . A A . 54 ILE HB 1 1
8 13779 1 1 54 ILE HD11 H -10.004 -7.965 0.528 1.00 . A A . 54 ILE HD11 1 1
8 13780 1 1 54 ILE HD12 H -9.563 -6.682 1.657 1.00 . A A . 54 ILE HD12 1 1
8 13781 1 1 54 ILE HD13 H -8.675 -8.207 1.663 1.00 . A A . 54 ILE HD13 1 1
8 13782 1 1 54 ILE HG12 H -7.775 -7.756 -0.504 1.00 . A A . 54 ILE HG12 1 1
8 13783 1 1 54 ILE HG13 H -7.432 -6.400 0.559 1.00 . A A . 54 ILE HG13 1 1
8 13784 1 1 54 ILE HG21 H -10.709 -5.687 -0.108 1.00 . A A . 54 ILE HG21 1 1
8 13785 1 1 54 ILE HG22 H -10.175 -4.361 -1.159 1.00 . A A . 54 ILE HG22 1 1
8 13786 1 1 54 ILE HG23 H -9.462 -4.564 0.449 1.00 . A A . 54 ILE HG23 1 1
8 13787 1 1 54 ILE N N -10.204 -7.868 -1.759 1.00 . A A . 54 ILE N 1 1
8 13788 1 1 54 ILE O O -7.924 -8.148 -3.281 1.00 . A A . 54 ILE O 1 1
8 13789 1 1 55 GLU C C -6.198 -4.642 -4.731 1.00 . A A . 55 GLU C 1 1
8 13790 1 1 55 GLU CA C -6.818 -6.015 -4.691 1.00 . A A . 55 GLU CA 1 1
8 13791 1 1 55 GLU CB C -7.252 -6.407 -6.076 1.00 . A A . 55 GLU CB 1 1
8 13792 1 1 55 GLU CD C -8.063 -8.243 -7.610 1.00 . A A . 55 GLU CD 1 1
8 13793 1 1 55 GLU CG C -7.365 -7.904 -6.310 1.00 . A A . 55 GLU CG 1 1
8 13794 1 1 55 GLU H H -8.386 -5.071 -3.711 1.00 . A A . 55 GLU H 1 1
8 13795 1 1 55 GLU HA H -6.108 -6.734 -4.304 1.00 . A A . 55 GLU HA 1 1
8 13796 1 1 55 GLU HB2 H -8.213 -5.962 -6.278 1.00 . A A . 55 GLU HB2 1 1
8 13797 1 1 55 GLU HB3 H -6.533 -6.002 -6.742 1.00 . A A . 55 GLU HB3 1 1
8 13798 1 1 55 GLU HG2 H -6.373 -8.328 -6.332 1.00 . A A . 55 GLU HG2 1 1
8 13799 1 1 55 GLU HG3 H -7.922 -8.339 -5.494 1.00 . A A . 55 GLU HG3 1 1
8 13800 1 1 55 GLU N N -7.935 -5.955 -3.823 1.00 . A A . 55 GLU N 1 1
8 13801 1 1 55 GLU O O -6.699 -3.742 -5.383 1.00 . A A . 55 GLU O 1 1
8 13802 1 1 55 GLU OE1 O -7.437 -8.092 -8.680 1.00 . A A . 55 GLU OE1 1 1
8 13803 1 1 55 GLU OE2 O -9.239 -8.675 -7.567 1.00 . A A . 55 GLU OE2 1 1
8 13804 1 1 56 VAL C C -3.302 -3.169 -4.880 1.00 . A A . 56 VAL C 1 1
8 13805 1 1 56 VAL CA C -4.450 -3.219 -3.934 1.00 . A A . 56 VAL CA 1 1
8 13806 1 1 56 VAL CB C -3.905 -2.974 -2.487 1.00 . A A . 56 VAL CB 1 1
8 13807 1 1 56 VAL CG1 C -4.015 -4.235 -1.717 1.00 . A A . 56 VAL CG1 1 1
8 13808 1 1 56 VAL CG2 C -2.444 -2.464 -2.495 1.00 . A A . 56 VAL CG2 1 1
8 13809 1 1 56 VAL H H -4.669 -5.308 -3.715 1.00 . A A . 56 VAL H 1 1
8 13810 1 1 56 VAL HA H -5.158 -2.447 -4.184 1.00 . A A . 56 VAL HA 1 1
8 13811 1 1 56 VAL HB H -4.519 -2.252 -1.978 1.00 . A A . 56 VAL HB 1 1
8 13812 1 1 56 VAL HG11 H -3.667 -4.074 -0.714 1.00 . A A . 56 VAL HG11 1 1
8 13813 1 1 56 VAL HG12 H -3.411 -4.983 -2.199 1.00 . A A . 56 VAL HG12 1 1
8 13814 1 1 56 VAL HG13 H -5.043 -4.552 -1.702 1.00 . A A . 56 VAL HG13 1 1
8 13815 1 1 56 VAL HG21 H -2.133 -2.204 -1.495 1.00 . A A . 56 VAL HG21 1 1
8 13816 1 1 56 VAL HG22 H -2.364 -1.596 -3.126 1.00 . A A . 56 VAL HG22 1 1
8 13817 1 1 56 VAL HG23 H -1.784 -3.236 -2.876 1.00 . A A . 56 VAL HG23 1 1
8 13818 1 1 56 VAL N N -5.090 -4.507 -4.083 1.00 . A A . 56 VAL N 1 1
8 13819 1 1 56 VAL O O -2.721 -4.191 -5.227 1.00 . A A . 56 VAL O 1 1
8 13820 1 1 57 THR C C -1.372 -0.308 -5.754 1.00 . A A . 57 THR C 1 1
8 13821 1 1 57 THR CA C -1.785 -1.740 -6.012 1.00 . A A . 57 THR CA 1 1
8 13822 1 1 57 THR CB C -1.899 -1.980 -7.532 1.00 . A A . 57 THR CB 1 1
8 13823 1 1 57 THR CG2 C -0.527 -1.974 -8.193 1.00 . A A . 57 THR CG2 1 1
8 13824 1 1 57 THR H H -3.663 -1.271 -5.153 1.00 . A A . 57 THR H 1 1
8 13825 1 1 57 THR HA H -1.029 -2.416 -5.581 1.00 . A A . 57 THR HA 1 1
8 13826 1 1 57 THR HB H -2.491 -1.185 -7.961 1.00 . A A . 57 THR HB 1 1
8 13827 1 1 57 THR HG1 H -2.728 -3.669 -6.943 1.00 . A A . 57 THR HG1 1 1
8 13828 1 1 57 THR HG21 H -0.056 -1.015 -8.036 1.00 . A A . 57 THR HG21 1 1
8 13829 1 1 57 THR HG22 H -0.635 -2.153 -9.253 1.00 . A A . 57 THR HG22 1 1
8 13830 1 1 57 THR HG23 H 0.085 -2.750 -7.758 1.00 . A A . 57 THR HG23 1 1
8 13831 1 1 57 THR N N -3.017 -1.997 -5.317 1.00 . A A . 57 THR N 1 1
8 13832 1 1 57 THR O O -1.964 0.634 -6.265 1.00 . A A . 57 THR O 1 1
8 13833 1 1 57 THR OG1 O -2.544 -3.235 -7.786 1.00 . A A . 57 THR OG1 1 1
8 13834 1 1 58 ILE C C 1.482 1.438 -4.927 1.00 . A A . 58 ILE C 1 1
8 13835 1 1 58 ILE CA C 0.065 1.096 -4.418 1.00 . A A . 58 ILE CA 1 1
8 13836 1 1 58 ILE CB C 0.045 0.960 -2.879 1.00 . A A . 58 ILE CB 1 1
8 13837 1 1 58 ILE CD1 C -1.503 0.634 -0.881 1.00 . A A . 58 ILE CD1 1 1
8 13838 1 1 58 ILE CG1 C -1.392 0.960 -2.354 1.00 . A A . 58 ILE CG1 1 1
8 13839 1 1 58 ILE CG2 C 0.850 2.054 -2.192 1.00 . A A . 58 ILE CG2 1 1
8 13840 1 1 58 ILE H H 0.166 -0.972 -4.726 1.00 . A A . 58 ILE H 1 1
8 13841 1 1 58 ILE HA H -0.655 1.874 -4.719 1.00 . A A . 58 ILE HA 1 1
8 13842 1 1 58 ILE HB H 0.488 -0.002 -2.650 1.00 . A A . 58 ILE HB 1 1
8 13843 1 1 58 ILE HD11 H -1.061 -0.334 -0.692 1.00 . A A . 58 ILE HD11 1 1
8 13844 1 1 58 ILE HD12 H -2.544 0.616 -0.594 1.00 . A A . 58 ILE HD12 1 1
8 13845 1 1 58 ILE HD13 H -0.983 1.386 -0.304 1.00 . A A . 58 ILE HD13 1 1
8 13846 1 1 58 ILE HG12 H -1.818 1.938 -2.500 1.00 . A A . 58 ILE HG12 1 1
8 13847 1 1 58 ILE HG13 H -1.972 0.235 -2.902 1.00 . A A . 58 ILE HG13 1 1
8 13848 1 1 58 ILE HG21 H 0.453 3.019 -2.470 1.00 . A A . 58 ILE HG21 1 1
8 13849 1 1 58 ILE HG22 H 1.883 1.986 -2.500 1.00 . A A . 58 ILE HG22 1 1
8 13850 1 1 58 ILE HG23 H 0.783 1.932 -1.122 1.00 . A A . 58 ILE HG23 1 1
8 13851 1 1 58 ILE N N -0.354 -0.171 -4.957 1.00 . A A . 58 ILE N 1 1
8 13852 1 1 58 ILE O O 2.492 1.054 -4.326 1.00 . A A . 58 ILE O 1 1
8 13853 1 1 59 PRO C C 3.377 3.811 -5.925 1.00 . A A . 59 PRO C 1 1
8 13854 1 1 59 PRO CA C 2.826 2.596 -6.660 1.00 . A A . 59 PRO CA 1 1
8 13855 1 1 59 PRO CB C 2.438 3.008 -8.091 1.00 . A A . 59 PRO CB 1 1
8 13856 1 1 59 PRO CD C 0.461 2.299 -7.020 1.00 . A A . 59 PRO CD 1 1
8 13857 1 1 59 PRO CG C 1.148 2.321 -8.346 1.00 . A A . 59 PRO CG 1 1
8 13858 1 1 59 PRO HA H 3.584 1.824 -6.697 1.00 . A A . 59 PRO HA 1 1
8 13859 1 1 59 PRO HB2 H 2.320 4.086 -8.141 1.00 . A A . 59 PRO HB2 1 1
8 13860 1 1 59 PRO HB3 H 3.201 2.689 -8.784 1.00 . A A . 59 PRO HB3 1 1
8 13861 1 1 59 PRO HD2 H -0.020 3.241 -6.829 1.00 . A A . 59 PRO HD2 1 1
8 13862 1 1 59 PRO HD3 H -0.249 1.487 -6.969 1.00 . A A . 59 PRO HD3 1 1
8 13863 1 1 59 PRO HG2 H 0.566 2.877 -9.066 1.00 . A A . 59 PRO HG2 1 1
8 13864 1 1 59 PRO HG3 H 1.325 1.315 -8.697 1.00 . A A . 59 PRO HG3 1 1
8 13865 1 1 59 PRO N N 1.569 2.085 -6.097 1.00 . A A . 59 PRO N 1 1
8 13866 1 1 59 PRO O O 2.860 4.917 -6.060 1.00 . A A . 59 PRO O 1 1
8 13867 1 1 60 LEU C C 6.382 4.940 -5.559 1.00 . A A . 60 LEU C 1 1
8 13868 1 1 60 LEU CA C 5.214 4.697 -4.619 1.00 . A A . 60 LEU CA 1 1
8 13869 1 1 60 LEU CB C 5.728 4.389 -3.210 1.00 . A A . 60 LEU CB 1 1
8 13870 1 1 60 LEU CD1 C 3.514 4.090 -2.060 1.00 . A A . 60 LEU CD1 1 1
8 13871 1 1 60 LEU CD2 C 5.542 4.669 -0.723 1.00 . A A . 60 LEU CD2 1 1
8 13872 1 1 60 LEU CG C 4.829 4.847 -2.056 1.00 . A A . 60 LEU CG 1 1
8 13873 1 1 60 LEU H H 4.702 2.676 -4.947 1.00 . A A . 60 LEU H 1 1
8 13874 1 1 60 LEU HA H 4.592 5.578 -4.593 1.00 . A A . 60 LEU HA 1 1
8 13875 1 1 60 LEU HB2 H 5.862 3.320 -3.128 1.00 . A A . 60 LEU HB2 1 1
8 13876 1 1 60 LEU HB3 H 6.688 4.860 -3.096 1.00 . A A . 60 LEU HB3 1 1
8 13877 1 1 60 LEU HD11 H 3.004 4.259 -2.998 1.00 . A A . 60 LEU HD11 1 1
8 13878 1 1 60 LEU HD12 H 2.895 4.440 -1.246 1.00 . A A . 60 LEU HD12 1 1
8 13879 1 1 60 LEU HD13 H 3.705 3.035 -1.939 1.00 . A A . 60 LEU HD13 1 1
8 13880 1 1 60 LEU HD21 H 6.448 5.258 -0.719 1.00 . A A . 60 LEU HD21 1 1
8 13881 1 1 60 LEU HD22 H 5.788 3.627 -0.582 1.00 . A A . 60 LEU HD22 1 1
8 13882 1 1 60 LEU HD23 H 4.895 4.998 0.077 1.00 . A A . 60 LEU HD23 1 1
8 13883 1 1 60 LEU HG H 4.608 5.896 -2.179 1.00 . A A . 60 LEU HG 1 1
8 13884 1 1 60 LEU N N 4.428 3.601 -5.153 1.00 . A A . 60 LEU N 1 1
8 13885 1 1 60 LEU O O 6.478 4.281 -6.598 1.00 . A A . 60 LEU O 1 1
8 13886 1 1 61 LYS C C 9.238 4.939 -6.196 1.00 . A A . 61 LYS C 1 1
8 13887 1 1 61 LYS CA C 8.397 6.174 -6.054 1.00 . A A . 61 LYS CA 1 1
8 13888 1 1 61 LYS CB C 9.300 7.174 -5.376 1.00 . A A . 61 LYS CB 1 1
8 13889 1 1 61 LYS CD C 8.400 8.016 -3.166 1.00 . A A . 61 LYS CD 1 1
8 13890 1 1 61 LYS CE C 9.727 7.902 -2.418 1.00 . A A . 61 LYS CE 1 1
8 13891 1 1 61 LYS CG C 8.598 8.312 -4.651 1.00 . A A . 61 LYS CG 1 1
8 13892 1 1 61 LYS H H 7.155 6.368 -4.388 1.00 . A A . 61 LYS H 1 1
8 13893 1 1 61 LYS HA H 8.078 6.541 -7.015 1.00 . A A . 61 LYS HA 1 1
8 13894 1 1 61 LYS HB2 H 9.878 6.610 -4.658 1.00 . A A . 61 LYS HB2 1 1
8 13895 1 1 61 LYS HB3 H 9.970 7.595 -6.113 1.00 . A A . 61 LYS HB3 1 1
8 13896 1 1 61 LYS HD2 H 7.825 8.815 -2.727 1.00 . A A . 61 LYS HD2 1 1
8 13897 1 1 61 LYS HD3 H 7.862 7.087 -3.063 1.00 . A A . 61 LYS HD3 1 1
8 13898 1 1 61 LYS HE2 H 9.520 7.642 -1.391 1.00 . A A . 61 LYS HE2 1 1
8 13899 1 1 61 LYS HE3 H 10.318 7.122 -2.871 1.00 . A A . 61 LYS HE3 1 1
8 13900 1 1 61 LYS HG2 H 9.196 9.204 -4.750 1.00 . A A . 61 LYS HG2 1 1
8 13901 1 1 61 LYS HG3 H 7.632 8.473 -5.108 1.00 . A A . 61 LYS HG3 1 1
8 13902 1 1 61 LYS HZ1 H 10.734 9.438 -3.420 1.00 . A A . 61 LYS HZ1 1 1
8 13903 1 1 61 LYS HZ2 H 11.391 9.058 -1.910 1.00 . A A . 61 LYS HZ2 1 1
8 13904 1 1 61 LYS HZ3 H 9.954 9.938 -2.003 1.00 . A A . 61 LYS HZ3 1 1
8 13905 1 1 61 LYS N N 7.254 5.883 -5.226 1.00 . A A . 61 LYS N 1 1
8 13906 1 1 61 LYS NZ N 10.504 9.172 -2.441 1.00 . A A . 61 LYS NZ 1 1
8 13907 1 1 61 LYS O O 9.466 4.420 -7.289 1.00 . A A . 61 LYS O 1 1
8 13908 1 1 62 ASN C C 10.173 2.108 -5.245 1.00 . A A . 62 ASN C 1 1
8 13909 1 1 62 ASN CA C 10.728 3.504 -4.983 1.00 . A A . 62 ASN CA 1 1
8 13910 1 1 62 ASN CB C 11.426 3.562 -3.645 1.00 . A A . 62 ASN CB 1 1
8 13911 1 1 62 ASN CG C 12.819 2.949 -3.650 1.00 . A A . 62 ASN CG 1 1
8 13912 1 1 62 ASN H H 9.303 4.820 -4.205 1.00 . A A . 62 ASN H 1 1
8 13913 1 1 62 ASN HA H 11.422 3.768 -5.717 1.00 . A A . 62 ASN HA 1 1
8 13914 1 1 62 ASN HB2 H 11.502 4.587 -3.323 1.00 . A A . 62 ASN HB2 1 1
8 13915 1 1 62 ASN HB3 H 10.830 3.024 -2.962 1.00 . A A . 62 ASN HB3 1 1
8 13916 1 1 62 ASN HD21 H 13.070 3.384 -5.576 1.00 . A A . 62 ASN HD21 1 1
8 13917 1 1 62 ASN HD22 H 14.390 2.578 -4.807 1.00 . A A . 62 ASN HD22 1 1
8 13918 1 1 62 ASN N N 9.690 4.482 -5.041 1.00 . A A . 62 ASN N 1 1
8 13919 1 1 62 ASN ND2 N 13.493 2.975 -4.791 1.00 . A A . 62 ASN ND2 1 1
8 13920 1 1 62 ASN O O 10.759 1.322 -5.987 1.00 . A A . 62 ASN O 1 1
8 13921 1 1 62 ASN OD1 O 13.293 2.465 -2.623 1.00 . A A . 62 ASN OD1 1 1
8 13922 1 1 63 VAL C C 6.896 0.614 -5.023 1.00 . A A . 63 VAL C 1 1
8 13923 1 1 63 VAL CA C 8.404 0.507 -4.759 1.00 . A A . 63 VAL CA 1 1
8 13924 1 1 63 VAL CB C 8.662 -0.318 -3.478 1.00 . A A . 63 VAL CB 1 1
8 13925 1 1 63 VAL CG1 C 7.985 0.316 -2.272 1.00 . A A . 63 VAL CG1 1 1
8 13926 1 1 63 VAL CG2 C 8.230 -1.770 -3.643 1.00 . A A . 63 VAL CG2 1 1
8 13927 1 1 63 VAL H H 8.581 2.501 -4.105 1.00 . A A . 63 VAL H 1 1
8 13928 1 1 63 VAL HA H 8.867 -0.005 -5.590 1.00 . A A . 63 VAL HA 1 1
8 13929 1 1 63 VAL HB H 9.723 -0.305 -3.299 1.00 . A A . 63 VAL HB 1 1
8 13930 1 1 63 VAL HG11 H 8.173 -0.285 -1.394 1.00 . A A . 63 VAL HG11 1 1
8 13931 1 1 63 VAL HG12 H 6.921 0.374 -2.446 1.00 . A A . 63 VAL HG12 1 1
8 13932 1 1 63 VAL HG13 H 8.379 1.311 -2.118 1.00 . A A . 63 VAL HG13 1 1
8 13933 1 1 63 VAL HG21 H 7.181 -1.807 -3.896 1.00 . A A . 63 VAL HG21 1 1
8 13934 1 1 63 VAL HG22 H 8.396 -2.301 -2.718 1.00 . A A . 63 VAL HG22 1 1
8 13935 1 1 63 VAL HG23 H 8.807 -2.231 -4.431 1.00 . A A . 63 VAL HG23 1 1
8 13936 1 1 63 VAL N N 9.022 1.818 -4.645 1.00 . A A . 63 VAL N 1 1
8 13937 1 1 63 VAL O O 6.251 1.590 -4.648 1.00 . A A . 63 VAL O 1 1
8 13938 1 1 64 THR C C 4.355 -1.752 -5.336 1.00 . A A . 64 THR C 1 1
8 13939 1 1 64 THR CA C 4.939 -0.493 -5.978 1.00 . A A . 64 THR CA 1 1
8 13940 1 1 64 THR CB C 4.713 -0.551 -7.503 1.00 . A A . 64 THR CB 1 1
8 13941 1 1 64 THR CG2 C 3.235 -0.687 -7.841 1.00 . A A . 64 THR CG2 1 1
8 13942 1 1 64 THR H H 6.951 -1.134 -5.965 1.00 . A A . 64 THR H 1 1
8 13943 1 1 64 THR HA H 4.441 0.386 -5.585 1.00 . A A . 64 THR HA 1 1
8 13944 1 1 64 THR HB H 5.234 -1.414 -7.891 1.00 . A A . 64 THR HB 1 1
8 13945 1 1 64 THR HG1 H 5.703 1.160 -7.455 1.00 . A A . 64 THR HG1 1 1
8 13946 1 1 64 THR HG21 H 2.694 0.158 -7.441 1.00 . A A . 64 THR HG21 1 1
8 13947 1 1 64 THR HG22 H 2.850 -1.598 -7.409 1.00 . A A . 64 THR HG22 1 1
8 13948 1 1 64 THR HG23 H 3.112 -0.717 -8.914 1.00 . A A . 64 THR HG23 1 1
8 13949 1 1 64 THR N N 6.361 -0.402 -5.679 1.00 . A A . 64 THR N 1 1
8 13950 1 1 64 THR O O 4.753 -2.863 -5.686 1.00 . A A . 64 THR O 1 1
8 13951 1 1 64 THR OG1 O 5.249 0.629 -8.121 1.00 . A A . 64 THR OG1 1 1
8 13952 1 1 65 LEU C C 1.583 -3.200 -4.411 1.00 . A A . 65 LEU C 1 1
8 13953 1 1 65 LEU CA C 2.851 -2.758 -3.739 1.00 . A A . 65 LEU CA 1 1
8 13954 1 1 65 LEU CB C 2.549 -2.531 -2.256 1.00 . A A . 65 LEU CB 1 1
8 13955 1 1 65 LEU CD1 C 4.541 -1.215 -1.332 1.00 . A A . 65 LEU CD1 1 1
8 13956 1 1 65 LEU CD2 C 3.397 -2.953 0.064 1.00 . A A . 65 LEU CD2 1 1
8 13957 1 1 65 LEU CG C 3.788 -2.546 -1.342 1.00 . A A . 65 LEU CG 1 1
8 13958 1 1 65 LEU H H 3.141 -0.690 -4.140 1.00 . A A . 65 LEU H 1 1
8 13959 1 1 65 LEU HA H 3.566 -3.560 -3.820 1.00 . A A . 65 LEU HA 1 1
8 13960 1 1 65 LEU HB2 H 2.005 -1.597 -2.144 1.00 . A A . 65 LEU HB2 1 1
8 13961 1 1 65 LEU HB3 H 1.889 -3.326 -1.934 1.00 . A A . 65 LEU HB3 1 1
8 13962 1 1 65 LEU HD11 H 4.861 -0.975 -2.334 1.00 . A A . 65 LEU HD11 1 1
8 13963 1 1 65 LEU HD12 H 5.416 -1.293 -0.683 1.00 . A A . 65 LEU HD12 1 1
8 13964 1 1 65 LEU HD13 H 3.892 -0.436 -0.963 1.00 . A A . 65 LEU HD13 1 1
8 13965 1 1 65 LEU HD21 H 4.277 -2.978 0.688 1.00 . A A . 65 LEU HD21 1 1
8 13966 1 1 65 LEU HD22 H 2.947 -3.933 0.041 1.00 . A A . 65 LEU HD22 1 1
8 13967 1 1 65 LEU HD23 H 2.690 -2.240 0.462 1.00 . A A . 65 LEU HD23 1 1
8 13968 1 1 65 LEU HG H 4.466 -3.299 -1.717 1.00 . A A . 65 LEU HG 1 1
8 13969 1 1 65 LEU N N 3.437 -1.594 -4.392 1.00 . A A . 65 LEU N 1 1
8 13970 1 1 65 LEU O O 0.913 -2.429 -5.079 1.00 . A A . 65 LEU O 1 1
8 13971 1 1 66 ARG C C -0.400 -6.058 -3.615 1.00 . A A . 66 ARG C 1 1
8 13972 1 1 66 ARG CA C 0.026 -5.011 -4.618 1.00 . A A . 66 ARG CA 1 1
8 13973 1 1 66 ARG CB C 0.139 -5.630 -5.980 1.00 . A A . 66 ARG CB 1 1
8 13974 1 1 66 ARG CD C -1.432 -6.088 -7.903 1.00 . A A . 66 ARG CD 1 1
8 13975 1 1 66 ARG CG C -1.103 -6.378 -6.447 1.00 . A A . 66 ARG CG 1 1
8 13976 1 1 66 ARG CZ C -0.189 -5.828 -10.012 1.00 . A A . 66 ARG CZ 1 1
8 13977 1 1 66 ARG H H 1.988 -5.071 -3.963 1.00 . A A . 66 ARG H 1 1
8 13978 1 1 66 ARG HA H -0.700 -4.194 -4.656 1.00 . A A . 66 ARG HA 1 1
8 13979 1 1 66 ARG HB2 H 0.335 -4.838 -6.639 1.00 . A A . 66 ARG HB2 1 1
8 13980 1 1 66 ARG HB3 H 0.975 -6.313 -5.989 1.00 . A A . 66 ARG HB3 1 1
8 13981 1 1 66 ARG HD2 H -2.278 -6.690 -8.193 1.00 . A A . 66 ARG HD2 1 1
8 13982 1 1 66 ARG HD3 H -1.691 -5.043 -7.994 1.00 . A A . 66 ARG HD3 1 1
8 13983 1 1 66 ARG HE H 0.360 -7.022 -8.497 1.00 . A A . 66 ARG HE 1 1
8 13984 1 1 66 ARG HG2 H -0.936 -7.437 -6.334 1.00 . A A . 66 ARG HG2 1 1
8 13985 1 1 66 ARG HG3 H -1.941 -6.079 -5.834 1.00 . A A . 66 ARG HG3 1 1
8 13986 1 1 66 ARG HH11 H -1.858 -4.688 -9.865 1.00 . A A . 66 ARG HH11 1 1
8 13987 1 1 66 ARG HH12 H -0.985 -4.531 -11.355 1.00 . A A . 66 ARG HH12 1 1
8 13988 1 1 66 ARG HH21 H 1.520 -6.816 -10.460 1.00 . A A . 66 ARG HH21 1 1
8 13989 1 1 66 ARG HH22 H 0.930 -5.753 -11.699 1.00 . A A . 66 ARG HH22 1 1
8 13990 1 1 66 ARG N N 1.297 -4.466 -4.262 1.00 . A A . 66 ARG N 1 1
8 13991 1 1 66 ARG NE N -0.320 -6.378 -8.805 1.00 . A A . 66 ARG NE 1 1
8 13992 1 1 66 ARG NH1 N -1.082 -4.945 -10.445 1.00 . A A . 66 ARG NH1 1 1
8 13993 1 1 66 ARG NH2 N 0.838 -6.156 -10.782 1.00 . A A . 66 ARG NH2 1 1
8 13994 1 1 66 ARG O O 0.426 -6.806 -3.092 1.00 . A A . 66 ARG O 1 1
8 13995 1 1 67 ALA C C -3.591 -7.639 -3.044 1.00 . A A . 67 ALA C 1 1
8 13996 1 1 67 ALA CA C -2.245 -7.175 -2.516 1.00 . A A . 67 ALA CA 1 1
8 13997 1 1 67 ALA CB C -2.362 -6.785 -1.040 1.00 . A A . 67 ALA CB 1 1
8 13998 1 1 67 ALA H H -2.260 -5.395 -3.755 1.00 . A A . 67 ALA H 1 1
8 13999 1 1 67 ALA HA H -1.560 -8.009 -2.577 1.00 . A A . 67 ALA HA 1 1
8 14000 1 1 67 ALA HB1 H -3.329 -6.342 -0.849 1.00 . A A . 67 ALA HB1 1 1
8 14001 1 1 67 ALA HB2 H -1.598 -6.066 -0.795 1.00 . A A . 67 ALA HB2 1 1
8 14002 1 1 67 ALA HB3 H -2.242 -7.662 -0.422 1.00 . A A . 67 ALA HB3 1 1
8 14003 1 1 67 ALA N N -1.680 -6.100 -3.352 1.00 . A A . 67 ALA N 1 1
8 14004 1 1 67 ALA O O -4.564 -6.899 -3.030 1.00 . A A . 67 ALA O 1 1
8 14005 1 1 68 GLU C C -5.360 -10.549 -3.127 1.00 . A A . 68 GLU C 1 1
8 14006 1 1 68 GLU CA C -4.850 -9.445 -4.053 1.00 . A A . 68 GLU CA 1 1
8 14007 1 1 68 GLU CB C -4.583 -9.979 -5.466 1.00 . A A . 68 GLU CB 1 1
8 14008 1 1 68 GLU CD C -3.065 -11.306 -6.991 1.00 . A A . 68 GLU CD 1 1
8 14009 1 1 68 GLU CG C -3.291 -10.775 -5.591 1.00 . A A . 68 GLU CG 1 1
8 14010 1 1 68 GLU H H -2.824 -9.423 -3.449 1.00 . A A . 68 GLU H 1 1
8 14011 1 1 68 GLU HA H -5.594 -8.661 -4.104 1.00 . A A . 68 GLU HA 1 1
8 14012 1 1 68 GLU HB2 H -5.403 -10.619 -5.758 1.00 . A A . 68 GLU HB2 1 1
8 14013 1 1 68 GLU HB3 H -4.531 -9.144 -6.148 1.00 . A A . 68 GLU HB3 1 1
8 14014 1 1 68 GLU HG2 H -2.463 -10.133 -5.331 1.00 . A A . 68 GLU HG2 1 1
8 14015 1 1 68 GLU HG3 H -3.328 -11.609 -4.907 1.00 . A A . 68 GLU HG3 1 1
8 14016 1 1 68 GLU N N -3.632 -8.870 -3.502 1.00 . A A . 68 GLU N 1 1
8 14017 1 1 68 GLU O O -4.987 -11.715 -3.261 1.00 . A A . 68 GLU O 1 1
8 14018 1 1 68 GLU OE1 O -2.252 -10.714 -7.732 1.00 . A A . 68 GLU OE1 1 1
8 14019 1 1 68 GLU OE2 O -3.700 -12.317 -7.356 1.00 . A A . 68 GLU OE2 1 1
8 14020 1 1 69 GLU C C -8.098 -11.011 -0.820 1.00 . A A . 69 GLU C 1 1
8 14021 1 1 69 GLU CA C -6.604 -11.071 -1.105 1.00 . A A . 69 GLU CA 1 1
8 14022 1 1 69 GLU CB C -5.839 -10.713 0.171 1.00 . A A . 69 GLU CB 1 1
8 14023 1 1 69 GLU CD C -4.153 -12.589 0.207 1.00 . A A . 69 GLU CD 1 1
8 14024 1 1 69 GLU CG C -4.369 -11.091 0.141 1.00 . A A . 69 GLU CG 1 1
8 14025 1 1 69 GLU H H -6.632 -9.277 -2.243 1.00 . A A . 69 GLU H 1 1
8 14026 1 1 69 GLU HA H -6.342 -12.075 -1.398 1.00 . A A . 69 GLU HA 1 1
8 14027 1 1 69 GLU HB2 H -5.908 -9.647 0.329 1.00 . A A . 69 GLU HB2 1 1
8 14028 1 1 69 GLU HB3 H -6.302 -11.220 1.004 1.00 . A A . 69 GLU HB3 1 1
8 14029 1 1 69 GLU HG2 H -3.933 -10.721 -0.774 1.00 . A A . 69 GLU HG2 1 1
8 14030 1 1 69 GLU HG3 H -3.877 -10.635 0.985 1.00 . A A . 69 GLU HG3 1 1
8 14031 1 1 69 GLU N N -6.220 -10.173 -2.189 1.00 . A A . 69 GLU N 1 1
8 14032 1 1 69 GLU O O -8.752 -10.006 -1.078 1.00 . A A . 69 GLU O 1 1
8 14033 1 1 69 GLU OE1 O -4.552 -13.205 1.218 1.00 . A A . 69 GLU OE1 1 1
8 14034 1 1 69 GLU OE2 O -3.562 -13.156 -0.737 1.00 . A A . 69 GLU OE2 1 1
8 14035 1 1 70 ARG C C -10.018 -12.333 1.686 1.00 . A A . 70 ARG C 1 1
8 14036 1 1 70 ARG CA C -9.997 -12.156 0.166 1.00 . A A . 70 ARG CA 1 1
8 14037 1 1 70 ARG CB C -10.720 -13.320 -0.512 1.00 . A A . 70 ARG CB 1 1
8 14038 1 1 70 ARG CD C -10.899 -15.813 -0.839 1.00 . A A . 70 ARG CD 1 1
8 14039 1 1 70 ARG CG C -10.127 -14.682 -0.182 1.00 . A A . 70 ARG CG 1 1
8 14040 1 1 70 ARG CZ C -12.849 -17.167 -0.172 1.00 . A A . 70 ARG CZ 1 1
8 14041 1 1 70 ARG H H -8.081 -12.915 -0.247 1.00 . A A . 70 ARG H 1 1
8 14042 1 1 70 ARG HA H -10.481 -11.230 -0.093 1.00 . A A . 70 ARG HA 1 1
8 14043 1 1 70 ARG HB2 H -11.757 -13.316 -0.214 1.00 . A A . 70 ARG HB2 1 1
8 14044 1 1 70 ARG HB3 H -10.655 -13.180 -1.579 1.00 . A A . 70 ARG HB3 1 1
8 14045 1 1 70 ARG HD2 H -11.012 -15.590 -1.889 1.00 . A A . 70 ARG HD2 1 1
8 14046 1 1 70 ARG HD3 H -10.337 -16.727 -0.725 1.00 . A A . 70 ARG HD3 1 1
8 14047 1 1 70 ARG HE H -12.670 -15.192 0.117 1.00 . A A . 70 ARG HE 1 1
8 14048 1 1 70 ARG HG2 H -9.106 -14.712 -0.527 1.00 . A A . 70 ARG HG2 1 1
8 14049 1 1 70 ARG HG3 H -10.149 -14.820 0.889 1.00 . A A . 70 ARG HG3 1 1
8 14050 1 1 70 ARG HH11 H -11.360 -18.214 -1.066 1.00 . A A . 70 ARG HH11 1 1
8 14051 1 1 70 ARG HH12 H -12.737 -19.151 -0.584 1.00 . A A . 70 ARG HH12 1 1
8 14052 1 1 70 ARG HH21 H -14.491 -16.420 0.754 1.00 . A A . 70 ARG HH21 1 1
8 14053 1 1 70 ARG HH22 H -14.528 -18.126 0.441 1.00 . A A . 70 ARG HH22 1 1
8 14054 1 1 70 ARG N N -8.625 -12.104 -0.301 1.00 . A A . 70 ARG N 1 1
8 14055 1 1 70 ARG NE N -12.224 -15.992 -0.249 1.00 . A A . 70 ARG NE 1 1
8 14056 1 1 70 ARG NH1 N -12.269 -18.264 -0.646 1.00 . A A . 70 ARG NH1 1 1
8 14057 1 1 70 ARG NH2 N -14.050 -17.244 0.387 1.00 . A A . 70 ARG NH2 1 1
8 14058 1 1 70 ARG O O -9.209 -13.085 2.239 1.00 . A A . 70 ARG O 1 1
8 14059 1 1 71 ASN C C -12.385 -11.104 4.225 1.00 . A A . 71 ASN C 1 1
8 14060 1 1 71 ASN CA C -11.072 -11.752 3.802 1.00 . A A . 71 ASN CA 1 1
8 14061 1 1 71 ASN CB C -9.892 -11.090 4.532 1.00 . A A . 71 ASN CB 1 1
8 14062 1 1 71 ASN CG C -9.667 -11.590 5.903 1.00 . A A . 71 ASN CG 1 1
8 14063 1 1 71 ASN H H -11.507 -11.012 1.869 1.00 . A A . 71 ASN H 1 1
8 14064 1 1 71 ASN HA H -11.101 -12.803 4.049 1.00 . A A . 71 ASN HA 1 1
8 14065 1 1 71 ASN HB2 H -8.983 -11.270 3.994 1.00 . A A . 71 ASN HB2 1 1
8 14066 1 1 71 ASN HB3 H -10.044 -10.035 4.612 1.00 . A A . 71 ASN HB3 1 1
8 14067 1 1 71 ASN HD21 H -7.909 -10.720 5.822 1.00 . A A . 71 ASN HD21 1 1
8 14068 1 1 71 ASN HD22 H -8.318 -11.514 7.258 1.00 . A A . 71 ASN HD22 1 1
8 14069 1 1 71 ASN N N -10.921 -11.630 2.355 1.00 . A A . 71 ASN N 1 1
8 14070 1 1 71 ASN ND2 N -8.515 -11.252 6.385 1.00 . A A . 71 ASN ND2 1 1
8 14071 1 1 71 ASN O O -13.087 -10.533 3.388 1.00 . A A . 71 ASN O 1 1
8 14072 1 1 71 ASN OD1 O -10.514 -12.225 6.534 1.00 . A A . 71 ASN OD1 1 1
8 14073 1 1 72 ASP C C -13.787 -9.047 5.948 1.00 . A A . 72 ASP C 1 1
8 14074 1 1 72 ASP CA C -13.932 -10.562 6.020 1.00 . A A . 72 ASP CA 1 1
8 14075 1 1 72 ASP CB C -14.184 -10.998 7.470 1.00 . A A . 72 ASP CB 1 1
8 14076 1 1 72 ASP CG C -15.547 -10.573 7.999 1.00 . A A . 72 ASP CG 1 1
8 14077 1 1 72 ASP H H -12.147 -11.704 6.116 1.00 . A A . 72 ASP H 1 1
8 14078 1 1 72 ASP HA H -14.765 -10.867 5.404 1.00 . A A . 72 ASP HA 1 1
8 14079 1 1 72 ASP HB2 H -14.120 -12.074 7.528 1.00 . A A . 72 ASP HB2 1 1
8 14080 1 1 72 ASP HB3 H -13.424 -10.565 8.102 1.00 . A A . 72 ASP HB3 1 1
8 14081 1 1 72 ASP N N -12.725 -11.195 5.502 1.00 . A A . 72 ASP N 1 1
8 14082 1 1 72 ASP O O -14.720 -8.335 5.581 1.00 . A A . 72 ASP O 1 1
8 14083 1 1 72 ASP OD1 O -16.387 -11.460 8.277 1.00 . A A . 72 ASP OD1 1 1
8 14084 1 1 72 ASP OD2 O -15.783 -9.360 8.159 1.00 . A A . 72 ASP OD2 1 1
8 14085 1 1 73 ASP C C -11.408 -6.715 5.197 1.00 . A A . 73 ASP C 1 1
8 14086 1 1 73 ASP CA C -12.297 -7.148 6.316 1.00 . A A . 73 ASP CA 1 1
8 14087 1 1 73 ASP CB C -11.654 -6.763 7.647 1.00 . A A . 73 ASP CB 1 1
8 14088 1 1 73 ASP CG C -12.655 -6.576 8.765 1.00 . A A . 73 ASP CG 1 1
8 14089 1 1 73 ASP H H -11.876 -9.203 6.495 1.00 . A A . 73 ASP H 1 1
8 14090 1 1 73 ASP HA H -13.217 -6.587 6.194 1.00 . A A . 73 ASP HA 1 1
8 14091 1 1 73 ASP HB2 H -10.963 -7.539 7.940 1.00 . A A . 73 ASP HB2 1 1
8 14092 1 1 73 ASP HB3 H -11.111 -5.843 7.517 1.00 . A A . 73 ASP HB3 1 1
8 14093 1 1 73 ASP N N -12.590 -8.573 6.274 1.00 . A A . 73 ASP N 1 1
8 14094 1 1 73 ASP O O -10.261 -7.135 5.048 1.00 . A A . 73 ASP O 1 1
8 14095 1 1 73 ASP OD1 O -12.856 -7.518 9.557 1.00 . A A . 73 ASP OD1 1 1
8 14096 1 1 73 ASP OD2 O -13.234 -5.474 8.871 1.00 . A A . 73 ASP OD2 1 1
8 14097 1 1 74 LEU C C -10.134 -4.378 4.160 1.00 . A A . 74 LEU C 1 1
8 14098 1 1 74 LEU CA C -11.350 -4.974 3.515 1.00 . A A . 74 LEU CA 1 1
8 14099 1 1 74 LEU CB C -12.347 -3.854 3.299 1.00 . A A . 74 LEU CB 1 1
8 14100 1 1 74 LEU CD1 C -10.936 -2.692 1.587 1.00 . A A . 74 LEU CD1 1 1
8 14101 1 1 74 LEU CD2 C -12.970 -1.570 2.473 1.00 . A A . 74 LEU CD2 1 1
8 14102 1 1 74 LEU CG C -11.817 -2.507 2.794 1.00 . A A . 74 LEU CG 1 1
8 14103 1 1 74 LEU H H -12.994 -5.878 4.398 1.00 . A A . 74 LEU H 1 1
8 14104 1 1 74 LEU HA H -11.117 -5.473 2.609 1.00 . A A . 74 LEU HA 1 1
8 14105 1 1 74 LEU HB2 H -13.114 -4.197 2.626 1.00 . A A . 74 LEU HB2 1 1
8 14106 1 1 74 LEU HB3 H -12.786 -3.685 4.281 1.00 . A A . 74 LEU HB3 1 1
8 14107 1 1 74 LEU HD11 H -11.450 -3.297 0.856 1.00 . A A . 74 LEU HD11 1 1
8 14108 1 1 74 LEU HD12 H -10.026 -3.186 1.895 1.00 . A A . 74 LEU HD12 1 1
8 14109 1 1 74 LEU HD13 H -10.699 -1.729 1.161 1.00 . A A . 74 LEU HD13 1 1
8 14110 1 1 74 LEU HD21 H -12.579 -0.625 2.126 1.00 . A A . 74 LEU HD21 1 1
8 14111 1 1 74 LEU HD22 H -13.562 -1.411 3.361 1.00 . A A . 74 LEU HD22 1 1
8 14112 1 1 74 LEU HD23 H -13.586 -2.007 1.702 1.00 . A A . 74 LEU HD23 1 1
8 14113 1 1 74 LEU HG H -11.223 -2.049 3.571 1.00 . A A . 74 LEU HG 1 1
8 14114 1 1 74 LEU N N -12.013 -5.880 4.402 1.00 . A A . 74 LEU N 1 1
8 14115 1 1 74 LEU O O -9.034 -4.360 3.610 1.00 . A A . 74 LEU O 1 1
8 14116 1 1 75 TYR C C -8.273 -3.926 6.434 1.00 . A A . 75 TYR C 1 1
8 14117 1 1 75 TYR CA C -9.454 -3.069 6.035 1.00 . A A . 75 TYR CA 1 1
8 14118 1 1 75 TYR CB C -10.072 -2.408 7.256 1.00 . A A . 75 TYR CB 1 1
8 14119 1 1 75 TYR CD1 C -9.225 -0.234 6.689 1.00 . A A . 75 TYR CD1 1 1
8 14120 1 1 75 TYR CD2 C -8.861 -1.086 8.844 1.00 . A A . 75 TYR CD2 1 1
8 14121 1 1 75 TYR CE1 C -8.562 0.882 6.999 1.00 . A A . 75 TYR CE1 1 1
8 14122 1 1 75 TYR CE2 C -8.197 0.019 9.189 1.00 . A A . 75 TYR CE2 1 1
8 14123 1 1 75 TYR CG C -9.376 -1.216 7.605 1.00 . A A . 75 TYR CG 1 1
8 14124 1 1 75 TYR CZ C -8.030 1.032 8.266 1.00 . A A . 75 TYR CZ 1 1
8 14125 1 1 75 TYR H H -11.243 -4.101 5.794 1.00 . A A . 75 TYR H 1 1
8 14126 1 1 75 TYR HA H -9.150 -2.295 5.337 1.00 . A A . 75 TYR HA 1 1
8 14127 1 1 75 TYR HB2 H -11.077 -2.119 7.065 1.00 . A A . 75 TYR HB2 1 1
8 14128 1 1 75 TYR HB3 H -10.007 -3.041 8.120 1.00 . A A . 75 TYR HB3 1 1
8 14129 1 1 75 TYR HD1 H -9.645 -0.358 5.703 1.00 . A A . 75 TYR HD1 1 1
8 14130 1 1 75 TYR HD2 H -8.995 -1.883 9.562 1.00 . A A . 75 TYR HD2 1 1
8 14131 1 1 75 TYR HE1 H -8.463 1.616 6.261 1.00 . A A . 75 TYR HE1 1 1
8 14132 1 1 75 TYR HE2 H -7.819 0.079 10.159 1.00 . A A . 75 TYR HE2 1 1
8 14133 1 1 75 TYR HH H -7.845 2.948 8.340 1.00 . A A . 75 TYR HH 1 1
8 14134 1 1 75 TYR N N -10.392 -3.882 5.356 1.00 . A A . 75 TYR N 1 1
8 14135 1 1 75 TYR O O -7.186 -3.433 6.678 1.00 . A A . 75 TYR O 1 1
8 14136 1 1 75 TYR OH O -7.338 2.173 8.601 1.00 . A A . 75 TYR OH 1 1
8 14137 1 1 76 ALA C C -6.704 -6.550 5.581 1.00 . A A . 76 ALA C 1 1
8 14138 1 1 76 ALA CA C -7.526 -6.219 6.797 1.00 . A A . 76 ALA CA 1 1
8 14139 1 1 76 ALA CB C -8.206 -7.471 7.294 1.00 . A A . 76 ALA CB 1 1
8 14140 1 1 76 ALA H H -9.400 -5.544 6.157 1.00 . A A . 76 ALA H 1 1
8 14141 1 1 76 ALA HA H -6.895 -5.824 7.578 1.00 . A A . 76 ALA HA 1 1
8 14142 1 1 76 ALA HB1 H -7.469 -8.161 7.670 1.00 . A A . 76 ALA HB1 1 1
8 14143 1 1 76 ALA HB2 H -8.738 -7.924 6.466 1.00 . A A . 76 ALA HB2 1 1
8 14144 1 1 76 ALA HB3 H -8.906 -7.216 8.076 1.00 . A A . 76 ALA HB3 1 1
8 14145 1 1 76 ALA N N -8.518 -5.232 6.444 1.00 . A A . 76 ALA N 1 1
8 14146 1 1 76 ALA O O -5.521 -6.862 5.678 1.00 . A A . 76 ALA O 1 1
8 14147 1 1 77 GLY C C -5.757 -5.544 2.866 1.00 . A A . 77 GLY C 1 1
8 14148 1 1 77 GLY CA C -6.657 -6.713 3.195 1.00 . A A . 77 GLY CA 1 1
8 14149 1 1 77 GLY H H -8.329 -6.297 4.414 1.00 . A A . 77 GLY H 1 1
8 14150 1 1 77 GLY HA2 H -6.068 -7.617 3.268 1.00 . A A . 77 GLY HA2 1 1
8 14151 1 1 77 GLY HA3 H -7.392 -6.824 2.420 1.00 . A A . 77 GLY HA3 1 1
8 14152 1 1 77 GLY N N -7.352 -6.495 4.428 1.00 . A A . 77 GLY N 1 1
8 14153 1 1 77 GLY O O -4.586 -5.708 2.527 1.00 . A A . 77 GLY O 1 1
8 14154 1 1 78 ILE C C -4.583 -2.957 3.930 1.00 . A A . 78 ILE C 1 1
8 14155 1 1 78 ILE CA C -5.589 -3.153 2.782 1.00 . A A . 78 ILE CA 1 1
8 14156 1 1 78 ILE CB C -6.523 -1.923 2.672 1.00 . A A . 78 ILE CB 1 1
8 14157 1 1 78 ILE CD1 C -6.808 -2.294 0.162 1.00 . A A . 78 ILE CD1 1 1
8 14158 1 1 78 ILE CG1 C -7.490 -2.100 1.499 1.00 . A A . 78 ILE CG1 1 1
8 14159 1 1 78 ILE CG2 C -5.724 -0.634 2.511 1.00 . A A . 78 ILE CG2 1 1
8 14160 1 1 78 ILE H H -7.292 -4.290 3.135 1.00 . A A . 78 ILE H 1 1
8 14161 1 1 78 ILE HA H -5.063 -3.272 1.838 1.00 . A A . 78 ILE HA 1 1
8 14162 1 1 78 ILE HB H -7.093 -1.851 3.586 1.00 . A A . 78 ILE HB 1 1
8 14163 1 1 78 ILE HD11 H -6.236 -3.210 0.178 1.00 . A A . 78 ILE HD11 1 1
8 14164 1 1 78 ILE HD12 H -6.147 -1.461 -0.029 1.00 . A A . 78 ILE HD12 1 1
8 14165 1 1 78 ILE HD13 H -7.553 -2.349 -0.618 1.00 . A A . 78 ILE HD13 1 1
8 14166 1 1 78 ILE HG12 H -8.105 -2.966 1.681 1.00 . A A . 78 ILE HG12 1 1
8 14167 1 1 78 ILE HG13 H -8.120 -1.225 1.427 1.00 . A A . 78 ILE HG13 1 1
8 14168 1 1 78 ILE HG21 H -5.119 -0.696 1.619 1.00 . A A . 78 ILE HG21 1 1
8 14169 1 1 78 ILE HG22 H -5.085 -0.496 3.371 1.00 . A A . 78 ILE HG22 1 1
8 14170 1 1 78 ILE HG23 H -6.402 0.202 2.429 1.00 . A A . 78 ILE HG23 1 1
8 14171 1 1 78 ILE N N -6.332 -4.354 2.969 1.00 . A A . 78 ILE N 1 1
8 14172 1 1 78 ILE O O -3.560 -2.350 3.731 1.00 . A A . 78 ILE O 1 1
8 14173 1 1 79 ASP C C -2.807 -4.490 5.931 1.00 . A A . 79 ASP C 1 1
8 14174 1 1 79 ASP CA C -3.880 -3.498 6.239 1.00 . A A . 79 ASP CA 1 1
8 14175 1 1 79 ASP CB C -4.533 -3.852 7.576 1.00 . A A . 79 ASP CB 1 1
8 14176 1 1 79 ASP CG C -3.541 -3.891 8.719 1.00 . A A . 79 ASP CG 1 1
8 14177 1 1 79 ASP H H -5.781 -3.808 5.301 1.00 . A A . 79 ASP H 1 1
8 14178 1 1 79 ASP HA H -3.383 -2.535 6.329 1.00 . A A . 79 ASP HA 1 1
8 14179 1 1 79 ASP HB2 H -5.289 -3.115 7.806 1.00 . A A . 79 ASP HB2 1 1
8 14180 1 1 79 ASP HB3 H -4.998 -4.823 7.495 1.00 . A A . 79 ASP HB3 1 1
8 14181 1 1 79 ASP N N -4.877 -3.464 5.135 1.00 . A A . 79 ASP N 1 1
8 14182 1 1 79 ASP O O -1.653 -4.240 6.215 1.00 . A A . 79 ASP O 1 1
8 14183 1 1 79 ASP OD1 O -3.142 -2.809 9.202 1.00 . A A . 79 ASP OD1 1 1
8 14184 1 1 79 ASP OD2 O -3.165 -5.000 9.149 1.00 . A A . 79 ASP OD2 1 1
8 14185 1 1 80 LEU C C -1.211 -5.751 3.985 1.00 . A A . 80 LEU C 1 1
8 14186 1 1 80 LEU CA C -2.152 -6.517 4.878 1.00 . A A . 80 LEU CA 1 1
8 14187 1 1 80 LEU CB C -2.760 -7.688 4.112 1.00 . A A . 80 LEU CB 1 1
8 14188 1 1 80 LEU CD1 C -1.366 -9.515 5.121 1.00 . A A . 80 LEU CD1 1 1
8 14189 1 1 80 LEU CD2 C -2.444 -9.852 2.892 1.00 . A A . 80 LEU CD2 1 1
8 14190 1 1 80 LEU CG C -1.799 -8.845 3.828 1.00 . A A . 80 LEU CG 1 1
8 14191 1 1 80 LEU H H -4.115 -5.817 5.218 1.00 . A A . 80 LEU H 1 1
8 14192 1 1 80 LEU HA H -1.607 -6.874 5.736 1.00 . A A . 80 LEU HA 1 1
8 14193 1 1 80 LEU HB2 H -3.596 -8.063 4.676 1.00 . A A . 80 LEU HB2 1 1
8 14194 1 1 80 LEU HB3 H -3.125 -7.318 3.166 1.00 . A A . 80 LEU HB3 1 1
8 14195 1 1 80 LEU HD11 H -2.237 -9.867 5.654 1.00 . A A . 80 LEU HD11 1 1
8 14196 1 1 80 LEU HD12 H -0.830 -8.805 5.733 1.00 . A A . 80 LEU HD12 1 1
8 14197 1 1 80 LEU HD13 H -0.721 -10.352 4.895 1.00 . A A . 80 LEU HD13 1 1
8 14198 1 1 80 LEU HD21 H -1.767 -10.678 2.729 1.00 . A A . 80 LEU HD21 1 1
8 14199 1 1 80 LEU HD22 H -2.662 -9.374 1.949 1.00 . A A . 80 LEU HD22 1 1
8 14200 1 1 80 LEU HD23 H -3.361 -10.217 3.331 1.00 . A A . 80 LEU HD23 1 1
8 14201 1 1 80 LEU HG H -0.915 -8.457 3.343 1.00 . A A . 80 LEU HG 1 1
8 14202 1 1 80 LEU N N -3.164 -5.603 5.339 1.00 . A A . 80 LEU N 1 1
8 14203 1 1 80 LEU O O -0.012 -5.714 4.226 1.00 . A A . 80 LEU O 1 1
8 14204 1 1 81 ILE C C -0.365 -3.042 2.726 1.00 . A A . 81 ILE C 1 1
8 14205 1 1 81 ILE CA C -0.957 -4.306 2.086 1.00 . A A . 81 ILE CA 1 1
8 14206 1 1 81 ILE CB C -1.706 -3.919 0.808 1.00 . A A . 81 ILE CB 1 1
8 14207 1 1 81 ILE CD1 C 0.407 -4.912 -0.272 1.00 . A A . 81 ILE CD1 1 1
8 14208 1 1 81 ILE CG1 C -0.701 -3.876 -0.351 1.00 . A A . 81 ILE CG1 1 1
8 14209 1 1 81 ILE CG2 C -2.399 -2.567 0.965 1.00 . A A . 81 ILE CG2 1 1
8 14210 1 1 81 ILE H H -2.749 -5.228 2.788 1.00 . A A . 81 ILE H 1 1
8 14211 1 1 81 ILE HA H -0.133 -4.935 1.792 1.00 . A A . 81 ILE HA 1 1
8 14212 1 1 81 ILE HB H -2.472 -4.656 0.614 1.00 . A A . 81 ILE HB 1 1
8 14213 1 1 81 ILE HD11 H 1.144 -4.593 0.448 1.00 . A A . 81 ILE HD11 1 1
8 14214 1 1 81 ILE HD12 H 0.872 -5.020 -1.241 1.00 . A A . 81 ILE HD12 1 1
8 14215 1 1 81 ILE HD13 H -0.003 -5.862 0.035 1.00 . A A . 81 ILE HD13 1 1
8 14216 1 1 81 ILE HG12 H -1.230 -4.040 -1.275 1.00 . A A . 81 ILE HG12 1 1
8 14217 1 1 81 ILE HG13 H -0.240 -2.899 -0.378 1.00 . A A . 81 ILE HG13 1 1
8 14218 1 1 81 ILE HG21 H -1.654 -1.787 1.022 1.00 . A A . 81 ILE HG21 1 1
8 14219 1 1 81 ILE HG22 H -2.985 -2.569 1.873 1.00 . A A . 81 ILE HG22 1 1
8 14220 1 1 81 ILE HG23 H -3.048 -2.389 0.121 1.00 . A A . 81 ILE HG23 1 1
8 14221 1 1 81 ILE N N -1.773 -5.103 2.978 1.00 . A A . 81 ILE N 1 1
8 14222 1 1 81 ILE O O 0.731 -2.653 2.363 1.00 . A A . 81 ILE O 1 1
8 14223 1 1 82 ASN C C 0.450 -1.358 5.293 1.00 . A A . 82 ASN C 1 1
8 14224 1 1 82 ASN CA C -0.607 -1.130 4.234 1.00 . A A . 82 ASN CA 1 1
8 14225 1 1 82 ASN CB C -1.786 -0.381 4.861 1.00 . A A . 82 ASN CB 1 1
8 14226 1 1 82 ASN CG C -1.434 1.035 5.276 1.00 . A A . 82 ASN CG 1 1
8 14227 1 1 82 ASN H H -1.905 -2.793 3.967 1.00 . A A . 82 ASN H 1 1
8 14228 1 1 82 ASN HA H -0.187 -0.533 3.439 1.00 . A A . 82 ASN HA 1 1
8 14229 1 1 82 ASN HB2 H -2.601 -0.343 4.156 1.00 . A A . 82 ASN HB2 1 1
8 14230 1 1 82 ASN HB3 H -2.110 -0.919 5.739 1.00 . A A . 82 ASN HB3 1 1
8 14231 1 1 82 ASN HD21 H -1.152 0.444 7.153 1.00 . A A . 82 ASN HD21 1 1
8 14232 1 1 82 ASN HD22 H -0.905 2.130 6.845 1.00 . A A . 82 ASN HD22 1 1
8 14233 1 1 82 ASN N N -1.054 -2.409 3.663 1.00 . A A . 82 ASN N 1 1
8 14234 1 1 82 ASN ND2 N -1.133 1.221 6.551 1.00 . A A . 82 ASN ND2 1 1
8 14235 1 1 82 ASN O O 1.376 -0.569 5.473 1.00 . A A . 82 ASN O 1 1
8 14236 1 1 82 ASN OD1 O -1.468 1.957 4.468 1.00 . A A . 82 ASN OD1 1 1
8 14237 1 1 83 ASN C C 2.438 -3.449 6.436 1.00 . A A . 83 ASN C 1 1
8 14238 1 1 83 ASN CA C 1.191 -2.811 7.050 1.00 . A A . 83 ASN CA 1 1
8 14239 1 1 83 ASN CB C 0.422 -3.733 7.995 1.00 . A A . 83 ASN CB 1 1
8 14240 1 1 83 ASN CG C 0.986 -5.142 8.081 1.00 . A A . 83 ASN CG 1 1
8 14241 1 1 83 ASN H H -0.465 -3.056 5.782 1.00 . A A . 83 ASN H 1 1
8 14242 1 1 83 ASN HA H 1.474 -1.911 7.575 1.00 . A A . 83 ASN HA 1 1
8 14243 1 1 83 ASN HB2 H 0.421 -3.303 8.986 1.00 . A A . 83 ASN HB2 1 1
8 14244 1 1 83 ASN HB3 H -0.621 -3.790 7.616 1.00 . A A . 83 ASN HB3 1 1
8 14245 1 1 83 ASN HD21 H -0.264 -5.759 6.668 1.00 . A A . 83 ASN HD21 1 1
8 14246 1 1 83 ASN HD22 H 0.802 -6.960 7.311 1.00 . A A . 83 ASN HD22 1 1
8 14247 1 1 83 ASN N N 0.292 -2.450 5.991 1.00 . A A . 83 ASN N 1 1
8 14248 1 1 83 ASN ND2 N 0.457 -6.044 7.271 1.00 . A A . 83 ASN ND2 1 1
8 14249 1 1 83 ASN O O 3.566 -3.206 6.869 1.00 . A A . 83 ASN O 1 1
8 14250 1 1 83 ASN OD1 O 1.879 -5.418 8.883 1.00 . A A . 83 ASN OD1 1 1
8 14251 1 1 84 LYS C C 3.863 -3.573 3.746 1.00 . A A . 84 LYS C 1 1
8 14252 1 1 84 LYS CA C 3.297 -4.725 4.562 1.00 . A A . 84 LYS CA 1 1
8 14253 1 1 84 LYS CB C 2.865 -5.860 3.628 1.00 . A A . 84 LYS CB 1 1
8 14254 1 1 84 LYS CD C 2.361 -8.302 3.326 1.00 . A A . 84 LYS CD 1 1
8 14255 1 1 84 LYS CE C 2.271 -9.658 4.005 1.00 . A A . 84 LYS CE 1 1
8 14256 1 1 84 LYS CG C 2.714 -7.205 4.319 1.00 . A A . 84 LYS CG 1 1
8 14257 1 1 84 LYS H H 1.270 -4.529 5.197 1.00 . A A . 84 LYS H 1 1
8 14258 1 1 84 LYS HA H 4.070 -5.091 5.221 1.00 . A A . 84 LYS HA 1 1
8 14259 1 1 84 LYS HB2 H 1.917 -5.600 3.182 1.00 . A A . 84 LYS HB2 1 1
8 14260 1 1 84 LYS HB3 H 3.604 -5.963 2.845 1.00 . A A . 84 LYS HB3 1 1
8 14261 1 1 84 LYS HD2 H 1.406 -8.073 2.874 1.00 . A A . 84 LYS HD2 1 1
8 14262 1 1 84 LYS HD3 H 3.122 -8.342 2.561 1.00 . A A . 84 LYS HD3 1 1
8 14263 1 1 84 LYS HE2 H 3.217 -9.873 4.478 1.00 . A A . 84 LYS HE2 1 1
8 14264 1 1 84 LYS HE3 H 1.494 -9.619 4.756 1.00 . A A . 84 LYS HE3 1 1
8 14265 1 1 84 LYS HG2 H 3.645 -7.459 4.802 1.00 . A A . 84 LYS HG2 1 1
8 14266 1 1 84 LYS HG3 H 1.928 -7.134 5.057 1.00 . A A . 84 LYS HG3 1 1
8 14267 1 1 84 LYS HZ1 H 1.053 -10.553 2.561 1.00 . A A . 84 LYS HZ1 1 1
8 14268 1 1 84 LYS HZ2 H 1.880 -11.658 3.538 1.00 . A A . 84 LYS HZ2 1 1
8 14269 1 1 84 LYS HZ3 H 2.706 -10.820 2.323 1.00 . A A . 84 LYS HZ3 1 1
8 14270 1 1 84 LYS N N 2.204 -4.247 5.395 1.00 . A A . 84 LYS N 1 1
8 14271 1 1 84 LYS NZ N 1.957 -10.746 3.041 1.00 . A A . 84 LYS NZ 1 1
8 14272 1 1 84 LYS O O 4.987 -3.634 3.300 1.00 . A A . 84 LYS O 1 1
8 14273 1 1 85 LEU C C 4.617 -0.742 3.752 1.00 . A A . 85 LEU C 1 1
8 14274 1 1 85 LEU CA C 3.533 -1.317 2.900 1.00 . A A . 85 LEU CA 1 1
8 14275 1 1 85 LEU CB C 2.386 -0.309 2.704 1.00 . A A . 85 LEU CB 1 1
8 14276 1 1 85 LEU CD1 C 1.470 1.574 1.336 1.00 . A A . 85 LEU CD1 1 1
8 14277 1 1 85 LEU CD2 C 3.341 2.019 2.907 1.00 . A A . 85 LEU CD2 1 1
8 14278 1 1 85 LEU CG C 2.725 0.994 1.964 1.00 . A A . 85 LEU CG 1 1
8 14279 1 1 85 LEU H H 2.122 -2.598 3.806 1.00 . A A . 85 LEU H 1 1
8 14280 1 1 85 LEU HA H 3.948 -1.582 1.941 1.00 . A A . 85 LEU HA 1 1
8 14281 1 1 85 LEU HB2 H 1.599 -0.805 2.155 1.00 . A A . 85 LEU HB2 1 1
8 14282 1 1 85 LEU HB3 H 2.003 -0.048 3.679 1.00 . A A . 85 LEU HB3 1 1
8 14283 1 1 85 LEU HD11 H 1.720 2.476 0.797 1.00 . A A . 85 LEU HD11 1 1
8 14284 1 1 85 LEU HD12 H 0.753 1.803 2.110 1.00 . A A . 85 LEU HD12 1 1
8 14285 1 1 85 LEU HD13 H 1.044 0.853 0.654 1.00 . A A . 85 LEU HD13 1 1
8 14286 1 1 85 LEU HD21 H 4.263 1.629 3.312 1.00 . A A . 85 LEU HD21 1 1
8 14287 1 1 85 LEU HD22 H 2.652 2.225 3.713 1.00 . A A . 85 LEU HD22 1 1
8 14288 1 1 85 LEU HD23 H 3.542 2.931 2.365 1.00 . A A . 85 LEU HD23 1 1
8 14289 1 1 85 LEU HG H 3.435 0.785 1.176 1.00 . A A . 85 LEU HG 1 1
8 14290 1 1 85 LEU N N 3.066 -2.534 3.543 1.00 . A A . 85 LEU N 1 1
8 14291 1 1 85 LEU O O 5.743 -0.640 3.316 1.00 . A A . 85 LEU O 1 1
8 14292 1 1 86 GLU C C 6.484 -0.869 5.923 1.00 . A A . 86 GLU C 1 1
8 14293 1 1 86 GLU CA C 5.258 0.043 5.939 1.00 . A A . 86 GLU CA 1 1
8 14294 1 1 86 GLU CB C 4.618 0.083 7.326 1.00 . A A . 86 GLU CB 1 1
8 14295 1 1 86 GLU CD C 4.927 0.314 9.817 1.00 . A A . 86 GLU CD 1 1
8 14296 1 1 86 GLU CG C 5.596 0.328 8.460 1.00 . A A . 86 GLU CG 1 1
8 14297 1 1 86 GLU H H 3.345 -0.551 5.284 1.00 . A A . 86 GLU H 1 1
8 14298 1 1 86 GLU HA H 5.549 1.041 5.650 1.00 . A A . 86 GLU HA 1 1
8 14299 1 1 86 GLU HB2 H 3.882 0.873 7.342 1.00 . A A . 86 GLU HB2 1 1
8 14300 1 1 86 GLU HB3 H 4.119 -0.858 7.497 1.00 . A A . 86 GLU HB3 1 1
8 14301 1 1 86 GLU HG2 H 6.352 -0.443 8.440 1.00 . A A . 86 GLU HG2 1 1
8 14302 1 1 86 GLU HG3 H 6.061 1.291 8.315 1.00 . A A . 86 GLU HG3 1 1
8 14303 1 1 86 GLU N N 4.281 -0.438 4.993 1.00 . A A . 86 GLU N 1 1
8 14304 1 1 86 GLU O O 7.603 -0.410 5.717 1.00 . A A . 86 GLU O 1 1
8 14305 1 1 86 GLU OE1 O 4.632 1.401 10.355 1.00 . A A . 86 GLU OE1 1 1
8 14306 1 1 86 GLU OE2 O 4.697 -0.785 10.360 1.00 . A A . 86 GLU OE2 1 1
8 14307 1 1 87 ARG C C 8.141 -3.238 4.857 1.00 . A A . 87 ARG C 1 1
8 14308 1 1 87 ARG CA C 7.312 -3.161 6.146 1.00 . A A . 87 ARG CA 1 1
8 14309 1 1 87 ARG CB C 6.748 -4.516 6.478 1.00 . A A . 87 ARG CB 1 1
8 14310 1 1 87 ARG CD C 7.122 -6.978 6.776 1.00 . A A . 87 ARG CD 1 1
8 14311 1 1 87 ARG CG C 7.772 -5.640 6.469 1.00 . A A . 87 ARG CG 1 1
8 14312 1 1 87 ARG CZ C 7.698 -9.366 6.608 1.00 . A A . 87 ARG CZ 1 1
8 14313 1 1 87 ARG H H 5.289 -2.482 6.156 1.00 . A A . 87 ARG H 1 1
8 14314 1 1 87 ARG HA H 7.945 -2.885 6.937 1.00 . A A . 87 ARG HA 1 1
8 14315 1 1 87 ARG HB2 H 6.289 -4.480 7.454 1.00 . A A . 87 ARG HB2 1 1
8 14316 1 1 87 ARG HB3 H 6.014 -4.724 5.761 1.00 . A A . 87 ARG HB3 1 1
8 14317 1 1 87 ARG HD2 H 6.737 -6.952 7.785 1.00 . A A . 87 ARG HD2 1 1
8 14318 1 1 87 ARG HD3 H 6.307 -7.134 6.086 1.00 . A A . 87 ARG HD3 1 1
8 14319 1 1 87 ARG HE H 9.021 -7.864 6.612 1.00 . A A . 87 ARG HE 1 1
8 14320 1 1 87 ARG HG2 H 8.232 -5.689 5.494 1.00 . A A . 87 ARG HG2 1 1
8 14321 1 1 87 ARG HG3 H 8.525 -5.434 7.216 1.00 . A A . 87 ARG HG3 1 1
8 14322 1 1 87 ARG HH11 H 5.716 -8.985 6.788 1.00 . A A . 87 ARG HH11 1 1
8 14323 1 1 87 ARG HH12 H 6.142 -10.662 6.656 1.00 . A A . 87 ARG HH12 1 1
8 14324 1 1 87 ARG HH21 H 9.587 -10.081 6.422 1.00 . A A . 87 ARG HH21 1 1
8 14325 1 1 87 ARG HH22 H 8.335 -11.282 6.439 1.00 . A A . 87 ARG HH22 1 1
8 14326 1 1 87 ARG N N 6.233 -2.174 6.080 1.00 . A A . 87 ARG N 1 1
8 14327 1 1 87 ARG NE N 8.064 -8.088 6.660 1.00 . A A . 87 ARG NE 1 1
8 14328 1 1 87 ARG NH1 N 6.416 -9.697 6.688 1.00 . A A . 87 ARG NH1 1 1
8 14329 1 1 87 ARG NH2 N 8.614 -10.319 6.481 1.00 . A A . 87 ARG NH2 1 1
8 14330 1 1 87 ARG O O 9.370 -3.298 4.900 1.00 . A A . 87 ARG O 1 1
8 14331 1 1 88 GLN C C 8.727 -2.220 1.902 1.00 . A A . 88 GLN C 1 1
8 14332 1 1 88 GLN CA C 8.124 -3.472 2.440 1.00 . A A . 88 GLN CA 1 1
8 14333 1 1 88 GLN CB C 7.126 -3.999 1.425 1.00 . A A . 88 GLN CB 1 1
8 14334 1 1 88 GLN CD C 6.265 -5.992 0.126 1.00 . A A . 88 GLN CD 1 1
8 14335 1 1 88 GLN CG C 7.282 -5.480 1.127 1.00 . A A . 88 GLN CG 1 1
8 14336 1 1 88 GLN H H 6.545 -2.856 3.715 1.00 . A A . 88 GLN H 1 1
8 14337 1 1 88 GLN HA H 8.894 -4.206 2.605 1.00 . A A . 88 GLN HA 1 1
8 14338 1 1 88 GLN HB2 H 6.130 -3.829 1.803 1.00 . A A . 88 GLN HB2 1 1
8 14339 1 1 88 GLN HB3 H 7.247 -3.440 0.512 1.00 . A A . 88 GLN HB3 1 1
8 14340 1 1 88 GLN HE21 H 6.237 -4.238 -0.799 1.00 . A A . 88 GLN HE21 1 1
8 14341 1 1 88 GLN HE22 H 5.197 -5.450 -1.458 1.00 . A A . 88 GLN HE22 1 1
8 14342 1 1 88 GLN HG2 H 8.271 -5.651 0.729 1.00 . A A . 88 GLN HG2 1 1
8 14343 1 1 88 GLN HG3 H 7.167 -6.032 2.049 1.00 . A A . 88 GLN HG3 1 1
8 14344 1 1 88 GLN N N 7.478 -3.179 3.715 1.00 . A A . 88 GLN N 1 1
8 14345 1 1 88 GLN NE2 N 5.862 -5.143 -0.803 1.00 . A A . 88 GLN NE2 1 1
8 14346 1 1 88 GLN O O 9.854 -2.198 1.420 1.00 . A A . 88 GLN O 1 1
8 14347 1 1 88 GLN OE1 O 5.859 -7.153 0.179 1.00 . A A . 88 GLN OE1 1 1
8 14348 1 1 89 VAL C C 9.646 0.457 2.415 1.00 . A A . 89 VAL C 1 1
8 14349 1 1 89 VAL CA C 8.361 0.147 1.677 1.00 . A A . 89 VAL CA 1 1
8 14350 1 1 89 VAL CB C 7.270 1.172 2.034 1.00 . A A . 89 VAL CB 1 1
8 14351 1 1 89 VAL CG1 C 7.852 2.552 2.324 1.00 . A A . 89 VAL CG1 1 1
8 14352 1 1 89 VAL CG2 C 6.253 1.263 0.908 1.00 . A A . 89 VAL CG2 1 1
8 14353 1 1 89 VAL H H 6.985 -1.343 2.202 1.00 . A A . 89 VAL H 1 1
8 14354 1 1 89 VAL HA H 8.535 0.194 0.636 1.00 . A A . 89 VAL HA 1 1
8 14355 1 1 89 VAL HB H 6.759 0.804 2.922 1.00 . A A . 89 VAL HB 1 1
8 14356 1 1 89 VAL HG11 H 7.053 3.233 2.579 1.00 . A A . 89 VAL HG11 1 1
8 14357 1 1 89 VAL HG12 H 8.369 2.915 1.448 1.00 . A A . 89 VAL HG12 1 1
8 14358 1 1 89 VAL HG13 H 8.544 2.484 3.149 1.00 . A A . 89 VAL HG13 1 1
8 14359 1 1 89 VAL HG21 H 5.789 0.299 0.764 1.00 . A A . 89 VAL HG21 1 1
8 14360 1 1 89 VAL HG22 H 6.749 1.564 -0.002 1.00 . A A . 89 VAL HG22 1 1
8 14361 1 1 89 VAL HG23 H 5.498 1.991 1.164 1.00 . A A . 89 VAL HG23 1 1
8 14362 1 1 89 VAL N N 7.926 -1.187 1.970 1.00 . A A . 89 VAL N 1 1
8 14363 1 1 89 VAL O O 10.635 0.852 1.803 1.00 . A A . 89 VAL O 1 1
8 14364 1 1 90 ARG C C 11.951 -0.510 4.151 1.00 . A A . 90 ARG C 1 1
8 14365 1 1 90 ARG CA C 10.860 0.483 4.504 1.00 . A A . 90 ARG CA 1 1
8 14366 1 1 90 ARG CB C 10.652 0.483 6.020 1.00 . A A . 90 ARG CB 1 1
8 14367 1 1 90 ARG CD C 10.166 -0.785 8.131 1.00 . A A . 90 ARG CD 1 1
8 14368 1 1 90 ARG CG C 10.285 -0.866 6.619 1.00 . A A . 90 ARG CG 1 1
8 14369 1 1 90 ARG CZ C 9.029 0.608 9.823 1.00 . A A . 90 ARG CZ 1 1
8 14370 1 1 90 ARG H H 8.815 -0.104 4.147 1.00 . A A . 90 ARG H 1 1
8 14371 1 1 90 ARG HA H 11.210 1.464 4.216 1.00 . A A . 90 ARG HA 1 1
8 14372 1 1 90 ARG HB2 H 11.579 0.805 6.480 1.00 . A A . 90 ARG HB2 1 1
8 14373 1 1 90 ARG HB3 H 9.873 1.190 6.266 1.00 . A A . 90 ARG HB3 1 1
8 14374 1 1 90 ARG HD2 H 9.804 -1.732 8.502 1.00 . A A . 90 ARG HD2 1 1
8 14375 1 1 90 ARG HD3 H 11.143 -0.586 8.546 1.00 . A A . 90 ARG HD3 1 1
8 14376 1 1 90 ARG HE H 8.774 0.770 7.843 1.00 . A A . 90 ARG HE 1 1
8 14377 1 1 90 ARG HG2 H 9.339 -1.186 6.209 1.00 . A A . 90 ARG HG2 1 1
8 14378 1 1 90 ARG HG3 H 11.051 -1.582 6.365 1.00 . A A . 90 ARG HG3 1 1
8 14379 1 1 90 ARG HH11 H 10.269 -0.799 10.590 1.00 . A A . 90 ARG HH11 1 1
8 14380 1 1 90 ARG HH12 H 9.480 0.211 11.757 1.00 . A A . 90 ARG HH12 1 1
8 14381 1 1 90 ARG HH21 H 7.733 2.100 9.373 1.00 . A A . 90 ARG HH21 1 1
8 14382 1 1 90 ARG HH22 H 8.030 1.861 11.067 1.00 . A A . 90 ARG HH22 1 1
8 14383 1 1 90 ARG N N 9.645 0.229 3.721 1.00 . A A . 90 ARG N 1 1
8 14384 1 1 90 ARG NE N 9.246 0.273 8.553 1.00 . A A . 90 ARG NE 1 1
8 14385 1 1 90 ARG NH1 N 9.639 -0.047 10.802 1.00 . A A . 90 ARG NH1 1 1
8 14386 1 1 90 ARG NH2 N 8.198 1.601 10.112 1.00 . A A . 90 ARG NH2 1 1
8 14387 1 1 90 ARG O O 13.113 -0.136 4.071 1.00 . A A . 90 ARG O 1 1
8 14388 1 1 91 LYS C C 13.289 -2.343 2.303 1.00 . A A . 91 LYS C 1 1
8 14389 1 1 91 LYS CA C 12.561 -2.770 3.559 1.00 . A A . 91 LYS CA 1 1
8 14390 1 1 91 LYS CB C 11.908 -4.100 3.365 1.00 . A A . 91 LYS CB 1 1
8 14391 1 1 91 LYS CD C 12.057 -6.488 2.608 1.00 . A A . 91 LYS CD 1 1
8 14392 1 1 91 LYS CE C 12.936 -7.565 1.990 1.00 . A A . 91 LYS CE 1 1
8 14393 1 1 91 LYS CG C 12.812 -5.182 2.796 1.00 . A A . 91 LYS CG 1 1
8 14394 1 1 91 LYS H H 10.634 -2.021 3.988 1.00 . A A . 91 LYS H 1 1
8 14395 1 1 91 LYS HA H 13.234 -2.866 4.337 1.00 . A A . 91 LYS HA 1 1
8 14396 1 1 91 LYS HB2 H 11.516 -4.444 4.312 1.00 . A A . 91 LYS HB2 1 1
8 14397 1 1 91 LYS HB3 H 11.125 -3.936 2.715 1.00 . A A . 91 LYS HB3 1 1
8 14398 1 1 91 LYS HD2 H 11.709 -6.832 3.570 1.00 . A A . 91 LYS HD2 1 1
8 14399 1 1 91 LYS HD3 H 11.211 -6.312 1.960 1.00 . A A . 91 LYS HD3 1 1
8 14400 1 1 91 LYS HE2 H 13.794 -7.720 2.626 1.00 . A A . 91 LYS HE2 1 1
8 14401 1 1 91 LYS HE3 H 12.367 -8.482 1.927 1.00 . A A . 91 LYS HE3 1 1
8 14402 1 1 91 LYS HG2 H 13.191 -4.854 1.839 1.00 . A A . 91 LYS HG2 1 1
8 14403 1 1 91 LYS HG3 H 13.636 -5.346 3.475 1.00 . A A . 91 LYS HG3 1 1
8 14404 1 1 91 LYS HZ1 H 12.595 -6.997 0.009 1.00 . A A . 91 LYS HZ1 1 1
8 14405 1 1 91 LYS HZ2 H 13.959 -7.973 0.219 1.00 . A A . 91 LYS HZ2 1 1
8 14406 1 1 91 LYS HZ3 H 14.008 -6.348 0.675 1.00 . A A . 91 LYS HZ3 1 1
8 14407 1 1 91 LYS N N 11.583 -1.767 3.925 1.00 . A A . 91 LYS N 1 1
8 14408 1 1 91 LYS NZ N 13.407 -7.194 0.631 1.00 . A A . 91 LYS NZ 1 1
8 14409 1 1 91 LYS O O 14.511 -2.378 2.237 1.00 . A A . 91 LYS O 1 1
8 14410 1 1 92 TYR C C 13.802 -0.177 0.094 1.00 . A A . 92 TYR C 1 1
8 14411 1 1 92 TYR CA C 13.031 -1.498 0.036 1.00 . A A . 92 TYR CA 1 1
8 14412 1 1 92 TYR CB C 11.882 -1.398 -0.972 1.00 . A A . 92 TYR CB 1 1
8 14413 1 1 92 TYR CD1 C 12.613 -2.797 -2.944 1.00 . A A . 92 TYR CD1 1 1
8 14414 1 1 92 TYR CD2 C 12.435 -0.441 -3.245 1.00 . A A . 92 TYR CD2 1 1
8 14415 1 1 92 TYR CE1 C 13.011 -2.940 -4.260 1.00 . A A . 92 TYR CE1 1 1
8 14416 1 1 92 TYR CE2 C 12.832 -0.577 -4.562 1.00 . A A . 92 TYR CE2 1 1
8 14417 1 1 92 TYR CG C 12.319 -1.546 -2.414 1.00 . A A . 92 TYR CG 1 1
8 14418 1 1 92 TYR CZ C 13.118 -1.825 -5.064 1.00 . A A . 92 TYR CZ 1 1
8 14419 1 1 92 TYR H H 11.547 -1.758 1.533 1.00 . A A . 92 TYR H 1 1
8 14420 1 1 92 TYR HA H 13.706 -2.278 -0.282 1.00 . A A . 92 TYR HA 1 1
8 14421 1 1 92 TYR HB2 H 11.158 -2.171 -0.764 1.00 . A A . 92 TYR HB2 1 1
8 14422 1 1 92 TYR HB3 H 11.408 -0.434 -0.869 1.00 . A A . 92 TYR HB3 1 1
8 14423 1 1 92 TYR HD1 H 12.528 -3.668 -2.312 1.00 . A A . 92 TYR HD1 1 1
8 14424 1 1 92 TYR HD2 H 12.211 0.539 -2.850 1.00 . A A . 92 TYR HD2 1 1
8 14425 1 1 92 TYR HE1 H 13.234 -3.921 -4.653 1.00 . A A . 92 TYR HE1 1 1
8 14426 1 1 92 TYR HE2 H 12.916 0.296 -5.192 1.00 . A A . 92 TYR HE2 1 1
8 14427 1 1 92 TYR HH H 14.132 -1.250 -6.598 1.00 . A A . 92 TYR HH 1 1
8 14428 1 1 92 TYR N N 12.513 -1.865 1.346 1.00 . A A . 92 TYR N 1 1
8 14429 1 1 92 TYR O O 14.971 -0.125 -0.281 1.00 . A A . 92 TYR O 1 1
8 14430 1 1 92 TYR OH O 13.515 -1.961 -6.376 1.00 . A A . 92 TYR OH 1 1
8 14431 1 1 93 LYS C C 15.022 2.167 1.506 1.00 . A A . 93 LYS C 1 1
8 14432 1 1 93 LYS CA C 13.791 2.197 0.613 1.00 . A A . 93 LYS CA 1 1
8 14433 1 1 93 LYS CB C 12.827 3.297 1.083 1.00 . A A . 93 LYS CB 1 1
8 14434 1 1 93 LYS CD C 11.713 4.415 3.044 1.00 . A A . 93 LYS CD 1 1
8 14435 1 1 93 LYS CE C 11.300 4.264 4.499 1.00 . A A . 93 LYS CE 1 1
8 14436 1 1 93 LYS CG C 12.366 3.148 2.524 1.00 . A A . 93 LYS CG 1 1
8 14437 1 1 93 LYS H H 12.235 0.778 0.924 1.00 . A A . 93 LYS H 1 1
8 14438 1 1 93 LYS HA H 14.108 2.424 -0.394 1.00 . A A . 93 LYS HA 1 1
8 14439 1 1 93 LYS HB2 H 13.319 4.253 0.985 1.00 . A A . 93 LYS HB2 1 1
8 14440 1 1 93 LYS HB3 H 11.954 3.288 0.447 1.00 . A A . 93 LYS HB3 1 1
8 14441 1 1 93 LYS HD2 H 12.414 5.232 2.962 1.00 . A A . 93 LYS HD2 1 1
8 14442 1 1 93 LYS HD3 H 10.836 4.628 2.449 1.00 . A A . 93 LYS HD3 1 1
8 14443 1 1 93 LYS HE2 H 10.490 3.552 4.558 1.00 . A A . 93 LYS HE2 1 1
8 14444 1 1 93 LYS HE3 H 12.144 3.894 5.062 1.00 . A A . 93 LYS HE3 1 1
8 14445 1 1 93 LYS HG2 H 11.653 2.342 2.577 1.00 . A A . 93 LYS HG2 1 1
8 14446 1 1 93 LYS HG3 H 13.221 2.914 3.142 1.00 . A A . 93 LYS HG3 1 1
8 14447 1 1 93 LYS HZ1 H 10.023 5.913 4.579 1.00 . A A . 93 LYS HZ1 1 1
8 14448 1 1 93 LYS HZ2 H 11.613 6.255 5.033 1.00 . A A . 93 LYS HZ2 1 1
8 14449 1 1 93 LYS HZ3 H 10.598 5.416 6.088 1.00 . A A . 93 LYS HZ3 1 1
8 14450 1 1 93 LYS N N 13.154 0.883 0.581 1.00 . A A . 93 LYS N 1 1
8 14451 1 1 93 LYS NZ N 10.851 5.551 5.090 1.00 . A A . 93 LYS NZ 1 1
8 14452 1 1 93 LYS O O 16.054 2.740 1.168 1.00 . A A . 93 LYS O 1 1
8 14453 1 1 94 THR C C 17.096 0.412 2.975 1.00 . A A . 94 THR C 1 1
8 14454 1 1 94 THR CA C 16.040 1.362 3.545 1.00 . A A . 94 THR CA 1 1
8 14455 1 1 94 THR CB C 15.572 0.936 4.961 1.00 . A A . 94 THR CB 1 1
8 14456 1 1 94 THR CG2 C 16.746 0.587 5.868 1.00 . A A . 94 THR CG2 1 1
8 14457 1 1 94 THR H H 14.076 1.025 2.854 1.00 . A A . 94 THR H 1 1
8 14458 1 1 94 THR HA H 16.484 2.345 3.624 1.00 . A A . 94 THR HA 1 1
8 14459 1 1 94 THR HB H 14.924 0.072 4.875 1.00 . A A . 94 THR HB 1 1
8 14460 1 1 94 THR HG1 H 14.914 2.797 4.999 1.00 . A A . 94 THR HG1 1 1
8 14461 1 1 94 THR HG21 H 16.374 0.289 6.838 1.00 . A A . 94 THR HG21 1 1
8 14462 1 1 94 THR HG22 H 17.385 1.451 5.978 1.00 . A A . 94 THR HG22 1 1
8 14463 1 1 94 THR HG23 H 17.308 -0.225 5.432 1.00 . A A . 94 THR HG23 1 1
8 14464 1 1 94 THR N N 14.923 1.475 2.633 1.00 . A A . 94 THR N 1 1
8 14465 1 1 94 THR O O 18.284 0.601 3.208 1.00 . A A . 94 THR O 1 1
8 14466 1 1 94 THR OG1 O 14.818 2.006 5.546 1.00 . A A . 94 THR OG1 1 1
8 14467 1 1 95 ARG C C 18.444 -0.575 0.518 1.00 . A A . 95 ARG C 1 1
8 14468 1 1 95 ARG CA C 17.609 -1.433 1.464 1.00 . A A . 95 ARG CA 1 1
8 14469 1 1 95 ARG CB C 16.858 -2.500 0.660 1.00 . A A . 95 ARG CB 1 1
8 14470 1 1 95 ARG CD C 18.820 -3.692 -0.406 1.00 . A A . 95 ARG CD 1 1
8 14471 1 1 95 ARG CG C 17.601 -3.816 0.491 1.00 . A A . 95 ARG CG 1 1
8 14472 1 1 95 ARG CZ C 20.508 -5.186 -1.414 1.00 . A A . 95 ARG CZ 1 1
8 14473 1 1 95 ARG H H 15.700 -0.761 2.118 1.00 . A A . 95 ARG H 1 1
8 14474 1 1 95 ARG HA H 18.261 -1.910 2.179 1.00 . A A . 95 ARG HA 1 1
8 14475 1 1 95 ARG HB2 H 15.923 -2.707 1.156 1.00 . A A . 95 ARG HB2 1 1
8 14476 1 1 95 ARG HB3 H 16.648 -2.105 -0.324 1.00 . A A . 95 ARG HB3 1 1
8 14477 1 1 95 ARG HD2 H 18.513 -3.289 -1.360 1.00 . A A . 95 ARG HD2 1 1
8 14478 1 1 95 ARG HD3 H 19.528 -3.022 0.058 1.00 . A A . 95 ARG HD3 1 1
8 14479 1 1 95 ARG HE H 19.072 -5.760 -0.144 1.00 . A A . 95 ARG HE 1 1
8 14480 1 1 95 ARG HG2 H 17.921 -4.160 1.462 1.00 . A A . 95 ARG HG2 1 1
8 14481 1 1 95 ARG HG3 H 16.925 -4.543 0.062 1.00 . A A . 95 ARG HG3 1 1
8 14482 1 1 95 ARG HH11 H 20.717 -3.238 -1.938 1.00 . A A . 95 ARG HH11 1 1
8 14483 1 1 95 ARG HH12 H 21.859 -4.329 -2.656 1.00 . A A . 95 ARG HH12 1 1
8 14484 1 1 95 ARG HH21 H 20.577 -7.183 -1.090 1.00 . A A . 95 ARG HH21 1 1
8 14485 1 1 95 ARG HH22 H 21.790 -6.563 -2.164 1.00 . A A . 95 ARG HH22 1 1
8 14486 1 1 95 ARG N N 16.668 -0.582 2.194 1.00 . A A . 95 ARG N 1 1
8 14487 1 1 95 ARG NE N 19.459 -4.987 -0.619 1.00 . A A . 95 ARG NE 1 1
8 14488 1 1 95 ARG NH1 N 21.074 -4.170 -2.050 1.00 . A A . 95 ARG NH1 1 1
8 14489 1 1 95 ARG NH2 N 20.996 -6.408 -1.568 1.00 . A A . 95 ARG NH2 1 1
8 14490 1 1 95 ARG O O 19.676 -0.667 0.496 1.00 . A A . 95 ARG O 1 1
8 14491 1 1 96 ILE C C 19.289 2.186 -0.456 1.00 . A A . 96 ILE C 1 1
8 14492 1 1 96 ILE CA C 18.435 1.156 -1.198 1.00 . A A . 96 ILE CA 1 1
8 14493 1 1 96 ILE CB C 17.424 1.870 -2.145 1.00 . A A . 96 ILE CB 1 1
8 14494 1 1 96 ILE CD1 C 16.408 -0.328 -2.996 1.00 . A A . 96 ILE CD1 1 1
8 14495 1 1 96 ILE CG1 C 17.078 0.981 -3.350 1.00 . A A . 96 ILE CG1 1 1
8 14496 1 1 96 ILE CG2 C 17.968 3.209 -2.632 1.00 . A A . 96 ILE CG2 1 1
8 14497 1 1 96 ILE H H 16.769 0.269 -0.207 1.00 . A A . 96 ILE H 1 1
8 14498 1 1 96 ILE HA H 19.088 0.550 -1.810 1.00 . A A . 96 ILE HA 1 1
8 14499 1 1 96 ILE HB H 16.521 2.062 -1.584 1.00 . A A . 96 ILE HB 1 1
8 14500 1 1 96 ILE HD11 H 17.061 -0.906 -2.360 1.00 . A A . 96 ILE HD11 1 1
8 14501 1 1 96 ILE HD12 H 16.203 -0.882 -3.900 1.00 . A A . 96 ILE HD12 1 1
8 14502 1 1 96 ILE HD13 H 15.482 -0.131 -2.477 1.00 . A A . 96 ILE HD13 1 1
8 14503 1 1 96 ILE HG12 H 16.412 1.522 -4.003 1.00 . A A . 96 ILE HG12 1 1
8 14504 1 1 96 ILE HG13 H 17.989 0.752 -3.886 1.00 . A A . 96 ILE HG13 1 1
8 14505 1 1 96 ILE HG21 H 18.888 3.049 -3.173 1.00 . A A . 96 ILE HG21 1 1
8 14506 1 1 96 ILE HG22 H 18.155 3.851 -1.784 1.00 . A A . 96 ILE HG22 1 1
8 14507 1 1 96 ILE HG23 H 17.244 3.675 -3.285 1.00 . A A . 96 ILE HG23 1 1
8 14508 1 1 96 ILE N N 17.762 0.261 -0.261 1.00 . A A . 96 ILE N 1 1
8 14509 1 1 96 ILE O O 20.490 2.294 -0.702 1.00 . A A . 96 ILE O 1 1
8 14510 1 1 97 ASN C C 20.533 3.468 2.020 1.00 . A A . 97 ASN C 1 1
8 14511 1 1 97 ASN CA C 19.360 3.986 1.198 1.00 . A A . 97 ASN CA 1 1
8 14512 1 1 97 ASN CB C 18.385 4.738 2.109 1.00 . A A . 97 ASN CB 1 1
8 14513 1 1 97 ASN CG C 17.360 5.557 1.339 1.00 . A A . 97 ASN CG 1 1
8 14514 1 1 97 ASN H H 17.736 2.713 0.693 1.00 . A A . 97 ASN H 1 1
8 14515 1 1 97 ASN HA H 19.742 4.675 0.459 1.00 . A A . 97 ASN HA 1 1
8 14516 1 1 97 ASN HB2 H 17.856 4.025 2.723 1.00 . A A . 97 ASN HB2 1 1
8 14517 1 1 97 ASN HB3 H 18.945 5.407 2.747 1.00 . A A . 97 ASN HB3 1 1
8 14518 1 1 97 ASN HD21 H 18.684 5.960 -0.089 1.00 . A A . 97 ASN HD21 1 1
8 14519 1 1 97 ASN HD22 H 17.109 6.634 -0.311 1.00 . A A . 97 ASN HD22 1 1
8 14520 1 1 97 ASN N N 18.679 2.908 0.479 1.00 . A A . 97 ASN N 1 1
8 14521 1 1 97 ASN ND2 N 17.758 6.104 0.200 1.00 . A A . 97 ASN ND2 1 1
8 14522 1 1 97 ASN O O 21.488 4.193 2.259 1.00 . A A . 97 ASN O 1 1
8 14523 1 1 97 ASN OD1 O 16.219 5.708 1.777 1.00 . A A . 97 ASN OD1 1 1
8 14524 1 1 98 ARG C C 22.840 1.596 2.452 1.00 . A A . 98 ARG C 1 1
8 14525 1 1 98 ARG CA C 21.529 1.611 3.235 1.00 . A A . 98 ARG CA 1 1
8 14526 1 1 98 ARG CB C 21.139 0.191 3.638 1.00 . A A . 98 ARG CB 1 1
8 14527 1 1 98 ARG CD C 21.488 -1.783 5.119 1.00 . A A . 98 ARG CD 1 1
8 14528 1 1 98 ARG CG C 22.030 -0.431 4.695 1.00 . A A . 98 ARG CG 1 1
8 14529 1 1 98 ARG CZ C 22.081 -3.636 6.623 1.00 . A A . 98 ARG CZ 1 1
8 14530 1 1 98 ARG H H 19.659 1.684 2.237 1.00 . A A . 98 ARG H 1 1
8 14531 1 1 98 ARG HA H 21.661 2.208 4.124 1.00 . A A . 98 ARG HA 1 1
8 14532 1 1 98 ARG HB2 H 20.129 0.205 4.018 1.00 . A A . 98 ARG HB2 1 1
8 14533 1 1 98 ARG HB3 H 21.170 -0.438 2.759 1.00 . A A . 98 ARG HB3 1 1
8 14534 1 1 98 ARG HD2 H 20.486 -1.651 5.497 1.00 . A A . 98 ARG HD2 1 1
8 14535 1 1 98 ARG HD3 H 21.461 -2.429 4.256 1.00 . A A . 98 ARG HD3 1 1
8 14536 1 1 98 ARG HE H 23.049 -1.890 6.520 1.00 . A A . 98 ARG HE 1 1
8 14537 1 1 98 ARG HG2 H 23.023 -0.559 4.290 1.00 . A A . 98 ARG HG2 1 1
8 14538 1 1 98 ARG HG3 H 22.067 0.222 5.555 1.00 . A A . 98 ARG HG3 1 1
8 14539 1 1 98 ARG HH11 H 20.500 -4.010 5.406 1.00 . A A . 98 ARG HH11 1 1
8 14540 1 1 98 ARG HH12 H 20.914 -5.294 6.498 1.00 . A A . 98 ARG HH12 1 1
8 14541 1 1 98 ARG HH21 H 23.621 -3.579 7.933 1.00 . A A . 98 ARG HH21 1 1
8 14542 1 1 98 ARG HH22 H 22.706 -5.050 7.932 1.00 . A A . 98 ARG HH22 1 1
8 14543 1 1 98 ARG N N 20.461 2.215 2.444 1.00 . A A . 98 ARG N 1 1
8 14544 1 1 98 ARG NE N 22.300 -2.411 6.153 1.00 . A A . 98 ARG NE 1 1
8 14545 1 1 98 ARG NH1 N 21.087 -4.373 6.135 1.00 . A A . 98 ARG NH1 1 1
8 14546 1 1 98 ARG NH2 N 22.864 -4.128 7.571 1.00 . A A . 98 ARG NH2 1 1
8 14547 1 1 98 ARG O O 23.911 1.843 3.006 1.00 . A A . 98 ARG O 1 1
8 14548 1 1 99 LYS C C 24.147 2.650 -0.344 1.00 . A A . 99 LYS C 1 1
8 14549 1 1 99 LYS CA C 23.927 1.289 0.301 1.00 . A A . 99 LYS CA 1 1
8 14550 1 1 99 LYS CB C 23.790 0.220 -0.784 1.00 . A A . 99 LYS CB 1 1
8 14551 1 1 99 LYS CD C 24.979 -1.591 0.515 1.00 . A A . 99 LYS CD 1 1
8 14552 1 1 99 LYS CE C 26.209 -1.594 -0.381 1.00 . A A . 99 LYS CE 1 1
8 14553 1 1 99 LYS CG C 23.716 -1.202 -0.245 1.00 . A A . 99 LYS CG 1 1
8 14554 1 1 99 LYS H H 21.871 1.102 0.776 1.00 . A A . 99 LYS H 1 1
8 14555 1 1 99 LYS HA H 24.782 1.055 0.917 1.00 . A A . 99 LYS HA 1 1
8 14556 1 1 99 LYS HB2 H 22.890 0.412 -1.349 1.00 . A A . 99 LYS HB2 1 1
8 14557 1 1 99 LYS HB3 H 24.638 0.286 -1.447 1.00 . A A . 99 LYS HB3 1 1
8 14558 1 1 99 LYS HD2 H 25.135 -0.887 1.317 1.00 . A A . 99 LYS HD2 1 1
8 14559 1 1 99 LYS HD3 H 24.846 -2.580 0.928 1.00 . A A . 99 LYS HD3 1 1
8 14560 1 1 99 LYS HE2 H 26.351 -0.600 -0.779 1.00 . A A . 99 LYS HE2 1 1
8 14561 1 1 99 LYS HE3 H 27.068 -1.868 0.212 1.00 . A A . 99 LYS HE3 1 1
8 14562 1 1 99 LYS HG2 H 22.874 -1.276 0.424 1.00 . A A . 99 LYS HG2 1 1
8 14563 1 1 99 LYS HG3 H 23.581 -1.883 -1.072 1.00 . A A . 99 LYS HG3 1 1
8 14564 1 1 99 LYS HZ1 H 25.925 -3.515 -1.152 1.00 . A A . 99 LYS HZ1 1 1
8 14565 1 1 99 LYS HZ2 H 26.946 -2.543 -2.086 1.00 . A A . 99 LYS HZ2 1 1
8 14566 1 1 99 LYS HZ3 H 25.275 -2.287 -2.117 1.00 . A A . 99 LYS HZ3 1 1
8 14567 1 1 99 LYS N N 22.751 1.304 1.161 1.00 . A A . 99 LYS N 1 1
8 14568 1 1 99 LYS NZ N 26.079 -2.550 -1.512 1.00 . A A . 99 LYS NZ 1 1
8 14569 1 1 99 LYS O O 25.271 3.142 -0.418 1.00 . A A . 99 LYS O 1 1
8 14570 1 1 100 SER C C 23.146 5.725 -0.590 1.00 . A A . 100 SER C 1 1
8 14571 1 1 100 SER CA C 23.135 4.516 -1.528 1.00 . A A . 100 SER CA 1 1
8 14572 1 1 100 SER CB C 21.958 4.609 -2.502 1.00 . A A . 100 SER CB 1 1
8 14573 1 1 100 SER H H 22.179 2.855 -0.637 1.00 . A A . 100 SER H 1 1
8 14574 1 1 100 SER HA H 24.055 4.511 -2.095 1.00 . A A . 100 SER HA 1 1
8 14575 1 1 100 SER HB2 H 21.035 4.648 -1.944 1.00 . A A . 100 SER HB2 1 1
8 14576 1 1 100 SER HB3 H 22.057 5.503 -3.101 1.00 . A A . 100 SER HB3 1 1
8 14577 1 1 100 SER HG H 22.440 3.673 -4.156 1.00 . A A . 100 SER HG 1 1
8 14578 1 1 100 SER N N 23.061 3.263 -0.794 1.00 . A A . 100 SER N 1 1
8 14579 1 1 100 SER O O 22.839 6.843 -1.004 1.00 . A A . 100 SER O 1 1
8 14580 1 1 100 SER OG O 21.924 3.481 -3.364 1.00 . A A . 100 SER OG 1 1
8 14581 1 1 101 ARG C C 24.900 7.371 1.374 1.00 . A A . 101 ARG C 1 1
8 14582 1 1 101 ARG CA C 23.621 6.584 1.636 1.00 . A A . 101 ARG CA 1 1
8 14583 1 1 101 ARG CB C 23.627 6.040 3.069 1.00 . A A . 101 ARG CB 1 1
8 14584 1 1 101 ARG CD C 24.777 4.577 4.772 1.00 . A A . 101 ARG CD 1 1
8 14585 1 1 101 ARG CG C 24.768 5.077 3.341 1.00 . A A . 101 ARG CG 1 1
8 14586 1 1 101 ARG CZ C 26.169 2.782 5.749 1.00 . A A . 101 ARG CZ 1 1
8 14587 1 1 101 ARG H H 23.679 4.579 0.955 1.00 . A A . 101 ARG H 1 1
8 14588 1 1 101 ARG HA H 22.773 7.241 1.507 1.00 . A A . 101 ARG HA 1 1
8 14589 1 1 101 ARG HB2 H 23.710 6.867 3.758 1.00 . A A . 101 ARG HB2 1 1
8 14590 1 1 101 ARG HB3 H 22.697 5.523 3.251 1.00 . A A . 101 ARG HB3 1 1
8 14591 1 1 101 ARG HD2 H 24.633 5.415 5.439 1.00 . A A . 101 ARG HD2 1 1
8 14592 1 1 101 ARG HD3 H 23.975 3.867 4.902 1.00 . A A . 101 ARG HD3 1 1
8 14593 1 1 101 ARG HE H 26.864 4.376 4.760 1.00 . A A . 101 ARG HE 1 1
8 14594 1 1 101 ARG HG2 H 24.673 4.229 2.680 1.00 . A A . 101 ARG HG2 1 1
8 14595 1 1 101 ARG HG3 H 25.702 5.583 3.142 1.00 . A A . 101 ARG HG3 1 1
8 14596 1 1 101 ARG HH11 H 24.179 2.527 6.049 1.00 . A A . 101 ARG HH11 1 1
8 14597 1 1 101 ARG HH12 H 25.196 1.282 6.700 1.00 . A A . 101 ARG HH12 1 1
8 14598 1 1 101 ARG HH21 H 28.190 2.745 5.611 1.00 . A A . 101 ARG HH21 1 1
8 14599 1 1 101 ARG HH22 H 27.480 1.400 6.452 1.00 . A A . 101 ARG HH22 1 1
8 14600 1 1 101 ARG N N 23.501 5.499 0.668 1.00 . A A . 101 ARG N 1 1
8 14601 1 1 101 ARG NE N 26.046 3.927 5.083 1.00 . A A . 101 ARG NE 1 1
8 14602 1 1 101 ARG NH1 N 25.095 2.146 6.203 1.00 . A A . 101 ARG NH1 1 1
8 14603 1 1 101 ARG NH2 N 27.375 2.268 5.956 1.00 . A A . 101 ARG NH2 1 1
8 14604 1 1 101 ARG O O 24.920 8.598 1.474 1.00 . A A . 101 ARG O 1 1
8 14605 1 1 102 ASP C C 28.102 6.219 -0.020 1.00 . A A . 102 ASP C 1 1
8 14606 1 1 102 ASP CA C 27.254 7.229 0.739 1.00 . A A . 102 ASP CA 1 1
8 14607 1 1 102 ASP CB C 27.966 7.665 2.032 1.00 . A A . 102 ASP CB 1 1
8 14608 1 1 102 ASP CG C 28.261 6.516 2.981 1.00 . A A . 102 ASP CG 1 1
8 14609 1 1 102 ASP H H 25.852 5.673 0.945 1.00 . A A . 102 ASP H 1 1
8 14610 1 1 102 ASP HA H 27.098 8.094 0.111 1.00 . A A . 102 ASP HA 1 1
8 14611 1 1 102 ASP HB2 H 28.903 8.135 1.775 1.00 . A A . 102 ASP HB2 1 1
8 14612 1 1 102 ASP HB3 H 27.344 8.382 2.549 1.00 . A A . 102 ASP HB3 1 1
8 14613 1 1 102 ASP N N 25.953 6.646 1.022 1.00 . A A . 102 ASP N 1 1
8 14614 1 1 102 ASP O O 28.012 5.014 0.226 1.00 . A A . 102 ASP O 1 1
8 14615 1 1 102 ASP OD1 O 29.256 5.795 2.765 1.00 . A A . 102 ASP OD1 1 1
8 14616 1 1 102 ASP OD2 O 27.518 6.342 3.970 1.00 . A A . 102 ASP OD2 1 1
8 14617 1 1 103 ARG C C 31.194 6.167 -1.653 1.00 . A A . 103 ARG C 1 1
8 14618 1 1 103 ARG CA C 29.712 5.824 -1.794 1.00 . A A . 103 ARG CA 1 1
8 14619 1 1 103 ARG CB C 29.272 5.944 -3.255 1.00 . A A . 103 ARG CB 1 1
8 14620 1 1 103 ARG CD C 29.497 5.171 -5.630 1.00 . A A . 103 ARG CD 1 1
8 14621 1 1 103 ARG CG C 29.944 4.956 -4.194 1.00 . A A . 103 ARG CG 1 1
8 14622 1 1 103 ARG CZ C 29.859 4.160 -7.852 1.00 . A A . 103 ARG CZ 1 1
8 14623 1 1 103 ARG H H 28.941 7.673 -1.099 1.00 . A A . 103 ARG H 1 1
8 14624 1 1 103 ARG HA H 29.554 4.809 -1.460 1.00 . A A . 103 ARG HA 1 1
8 14625 1 1 103 ARG HB2 H 28.207 5.784 -3.307 1.00 . A A . 103 ARG HB2 1 1
8 14626 1 1 103 ARG HB3 H 29.493 6.941 -3.601 1.00 . A A . 103 ARG HB3 1 1
8 14627 1 1 103 ARG HD2 H 28.429 5.023 -5.687 1.00 . A A . 103 ARG HD2 1 1
8 14628 1 1 103 ARG HD3 H 29.734 6.185 -5.920 1.00 . A A . 103 ARG HD3 1 1
8 14629 1 1 103 ARG HE H 30.855 3.663 -6.186 1.00 . A A . 103 ARG HE 1 1
8 14630 1 1 103 ARG HG2 H 31.014 5.085 -4.135 1.00 . A A . 103 ARG HG2 1 1
8 14631 1 1 103 ARG HG3 H 29.683 3.953 -3.891 1.00 . A A . 103 ARG HG3 1 1
8 14632 1 1 103 ARG HH11 H 28.427 5.597 -7.806 1.00 . A A . 103 ARG HH11 1 1
8 14633 1 1 103 ARG HH12 H 28.695 4.866 -9.355 1.00 . A A . 103 ARG HH12 1 1
8 14634 1 1 103 ARG HH21 H 31.236 2.722 -8.229 1.00 . A A . 103 ARG HH21 1 1
8 14635 1 1 103 ARG HH22 H 30.298 3.230 -9.601 1.00 . A A . 103 ARG HH22 1 1
8 14636 1 1 103 ARG N N 28.896 6.701 -0.962 1.00 . A A . 103 ARG N 1 1
8 14637 1 1 103 ARG NE N 30.152 4.248 -6.555 1.00 . A A . 103 ARG NE 1 1
8 14638 1 1 103 ARG NH1 N 28.919 4.937 -8.380 1.00 . A A . 103 ARG NH1 1 1
8 14639 1 1 103 ARG NH2 N 30.515 3.302 -8.622 1.00 . A A . 103 ARG NH2 1 1
8 14640 1 1 103 ARG O O 32.066 5.385 -2.033 1.00 . A A . 103 ARG O 1 1
8 14641 1 1 104 GLY C C 33.520 7.259 0.263 1.00 . A A . 104 GLY C 1 1
8 14642 1 1 104 GLY CA C 32.838 7.792 -0.978 1.00 . A A . 104 GLY CA 1 1
8 14643 1 1 104 GLY H H 30.738 7.899 -0.768 1.00 . A A . 104 GLY H 1 1
8 14644 1 1 104 GLY HA2 H 33.392 7.468 -1.846 1.00 . A A . 104 GLY HA2 1 1
8 14645 1 1 104 GLY HA3 H 32.845 8.872 -0.944 1.00 . A A . 104 GLY HA3 1 1
8 14646 1 1 104 GLY N N 31.470 7.340 -1.103 1.00 . A A . 104 GLY N 1 1
8 14647 1 1 104 GLY O O 32.885 6.635 1.110 1.00 . A A . 104 GLY O 1 1
8 14648 1 1 105 ASP C C 35.507 8.064 2.656 1.00 . A A . 105 ASP C 1 1
8 14649 1 1 105 ASP CA C 35.612 7.068 1.511 1.00 . A A . 105 ASP CA 1 1
8 14650 1 1 105 ASP CB C 37.080 6.894 1.117 1.00 . A A . 105 ASP CB 1 1
8 14651 1 1 105 ASP CG C 37.289 5.807 0.085 1.00 . A A . 105 ASP CG 1 1
8 14652 1 1 105 ASP H H 35.255 8.028 -0.343 1.00 . A A . 105 ASP H 1 1
8 14653 1 1 105 ASP HA H 35.220 6.116 1.839 1.00 . A A . 105 ASP HA 1 1
8 14654 1 1 105 ASP HB2 H 37.446 7.824 0.709 1.00 . A A . 105 ASP HB2 1 1
8 14655 1 1 105 ASP HB3 H 37.653 6.644 1.997 1.00 . A A . 105 ASP HB3 1 1
8 14656 1 1 105 ASP N N 34.815 7.515 0.370 1.00 . A A . 105 ASP N 1 1
8 14657 1 1 105 ASP O O 36.164 7.914 3.689 1.00 . A A . 105 ASP O 1 1
8 14658 1 1 105 ASP OD1 O 37.350 4.621 0.471 1.00 . A A . 105 ASP OD1 1 1
8 14659 1 1 105 ASP OD2 O 37.403 6.133 -1.119 1.00 . A A . 105 ASP OD2 1 1
8 14660 1 1 106 GLN C C 34.373 9.693 4.817 1.00 . A A . 106 GLN C 1 1
8 14661 1 1 106 GLN CA C 34.488 10.191 3.376 1.00 . A A . 106 GLN CA 1 1
8 14662 1 1 106 GLN CB C 33.219 10.958 2.991 1.00 . A A . 106 GLN CB 1 1
8 14663 1 1 106 GLN CD C 31.835 11.942 1.105 1.00 . A A . 106 GLN CD 1 1
8 14664 1 1 106 GLN CG C 33.168 11.344 1.519 1.00 . A A . 106 GLN CG 1 1
8 14665 1 1 106 GLN H H 34.207 9.114 1.583 1.00 . A A . 106 GLN H 1 1
8 14666 1 1 106 GLN HA H 35.334 10.855 3.302 1.00 . A A . 106 GLN HA 1 1
8 14667 1 1 106 GLN HB2 H 32.359 10.343 3.212 1.00 . A A . 106 GLN HB2 1 1
8 14668 1 1 106 GLN HB3 H 33.167 11.861 3.581 1.00 . A A . 106 GLN HB3 1 1
8 14669 1 1 106 GLN HE21 H 31.616 12.791 2.887 1.00 . A A . 106 GLN HE21 1 1
8 14670 1 1 106 GLN HE22 H 30.334 13.064 1.760 1.00 . A A . 106 GLN HE22 1 1
8 14671 1 1 106 GLN HG2 H 33.942 12.071 1.325 1.00 . A A . 106 GLN HG2 1 1
8 14672 1 1 106 GLN HG3 H 33.348 10.462 0.923 1.00 . A A . 106 GLN HG3 1 1
8 14673 1 1 106 GLN N N 34.693 9.093 2.432 1.00 . A A . 106 GLN N 1 1
8 14674 1 1 106 GLN NE2 N 31.199 12.671 2.008 1.00 . A A . 106 GLN NE2 1 1
8 14675 1 1 106 GLN O O 35.195 10.053 5.662 1.00 . A A . 106 GLN O 1 1
8 14676 1 1 106 GLN OE1 O 31.389 11.761 -0.028 1.00 . A A . 106 GLN OE1 1 1
8 14677 1 1 107 GLU C C 33.104 9.441 7.468 1.00 . A A . 107 GLU C 1 1
8 14678 1 1 107 GLU CA C 33.120 8.325 6.424 1.00 . A A . 107 GLU CA 1 1
8 14679 1 1 107 GLU CB C 34.170 7.268 6.787 1.00 . A A . 107 GLU CB 1 1
8 14680 1 1 107 GLU CD C 32.757 5.284 6.108 1.00 . A A . 107 GLU CD 1 1
8 14681 1 1 107 GLU CG C 34.082 6.004 5.945 1.00 . A A . 107 GLU CG 1 1
8 14682 1 1 107 GLU H H 32.766 8.596 4.351 1.00 . A A . 107 GLU H 1 1
8 14683 1 1 107 GLU HA H 32.147 7.855 6.412 1.00 . A A . 107 GLU HA 1 1
8 14684 1 1 107 GLU HB2 H 35.154 7.695 6.655 1.00 . A A . 107 GLU HB2 1 1
8 14685 1 1 107 GLU HB3 H 34.043 6.994 7.823 1.00 . A A . 107 GLU HB3 1 1
8 14686 1 1 107 GLU HG2 H 34.203 6.270 4.907 1.00 . A A . 107 GLU HG2 1 1
8 14687 1 1 107 GLU HG3 H 34.877 5.335 6.240 1.00 . A A . 107 GLU HG3 1 1
8 14688 1 1 107 GLU N N 33.364 8.863 5.082 1.00 . A A . 107 GLU N 1 1
8 14689 1 1 107 GLU O O 33.762 9.356 8.506 1.00 . A A . 107 GLU O 1 1
8 14690 1 1 107 GLU OE1 O 31.830 5.548 5.316 1.00 . A A . 107 GLU OE1 1 1
8 14691 1 1 107 GLU OE2 O 32.637 4.443 7.028 1.00 . A A . 107 GLU OE2 1 1
8 14692 1 1 108 VAL C C 30.881 11.759 8.663 1.00 . A A . 108 VAL C 1 1
8 14693 1 1 108 VAL CA C 32.270 11.651 8.053 1.00 . A A . 108 VAL CA 1 1
8 14694 1 1 108 VAL CB C 32.603 12.959 7.302 1.00 . A A . 108 VAL CB 1 1
8 14695 1 1 108 VAL CG1 C 34.063 12.981 6.882 1.00 . A A . 108 VAL CG1 1 1
8 14696 1 1 108 VAL CG2 C 31.699 13.129 6.087 1.00 . A A . 108 VAL CG2 1 1
8 14697 1 1 108 VAL H H 31.841 10.492 6.338 1.00 . A A . 108 VAL H 1 1
8 14698 1 1 108 VAL HA H 32.994 11.521 8.846 1.00 . A A . 108 VAL HA 1 1
8 14699 1 1 108 VAL HB H 32.430 13.790 7.970 1.00 . A A . 108 VAL HB 1 1
8 14700 1 1 108 VAL HG11 H 34.267 12.135 6.242 1.00 . A A . 108 VAL HG11 1 1
8 14701 1 1 108 VAL HG12 H 34.692 12.928 7.759 1.00 . A A . 108 VAL HG12 1 1
8 14702 1 1 108 VAL HG13 H 34.270 13.894 6.346 1.00 . A A . 108 VAL HG13 1 1
8 14703 1 1 108 VAL HG21 H 31.927 14.063 5.596 1.00 . A A . 108 VAL HG21 1 1
8 14704 1 1 108 VAL HG22 H 30.666 13.131 6.405 1.00 . A A . 108 VAL HG22 1 1
8 14705 1 1 108 VAL HG23 H 31.862 12.311 5.401 1.00 . A A . 108 VAL HG23 1 1
8 14706 1 1 108 VAL N N 32.355 10.494 7.172 1.00 . A A . 108 VAL N 1 1
8 14707 1 1 108 VAL O O 30.438 12.838 9.058 1.00 . A A . 108 VAL O 1 1
8 14708 1 1 109 PHE C C 28.794 9.747 10.521 1.00 . A A . 109 PHE C 1 1
8 14709 1 1 109 PHE CA C 28.840 10.589 9.253 1.00 . A A . 109 PHE CA 1 1
8 14710 1 1 109 PHE CB C 27.892 10.018 8.196 1.00 . A A . 109 PHE CB 1 1
8 14711 1 1 109 PHE CD1 C 27.695 11.930 6.580 1.00 . A A . 109 PHE CD1 1 1
8 14712 1 1 109 PHE CD2 C 28.666 9.893 5.809 1.00 . A A . 109 PHE CD2 1 1
8 14713 1 1 109 PHE CE1 C 27.877 12.492 5.331 1.00 . A A . 109 PHE CE1 1 1
8 14714 1 1 109 PHE CE2 C 28.850 10.449 4.559 1.00 . A A . 109 PHE CE2 1 1
8 14715 1 1 109 PHE CG C 28.086 10.627 6.834 1.00 . A A . 109 PHE CG 1 1
8 14716 1 1 109 PHE CZ C 28.456 11.750 4.318 1.00 . A A . 109 PHE CZ 1 1
8 14717 1 1 109 PHE H H 30.620 9.792 8.437 1.00 . A A . 109 PHE H 1 1
8 14718 1 1 109 PHE HA H 28.543 11.600 9.492 1.00 . A A . 109 PHE HA 1 1
8 14719 1 1 109 PHE HB2 H 28.054 8.955 8.113 1.00 . A A . 109 PHE HB2 1 1
8 14720 1 1 109 PHE HB3 H 26.872 10.199 8.502 1.00 . A A . 109 PHE HB3 1 1
8 14721 1 1 109 PHE HD1 H 27.242 12.510 7.371 1.00 . A A . 109 PHE HD1 1 1
8 14722 1 1 109 PHE HD2 H 28.975 8.875 5.996 1.00 . A A . 109 PHE HD2 1 1
8 14723 1 1 109 PHE HE1 H 27.568 13.509 5.147 1.00 . A A . 109 PHE HE1 1 1
8 14724 1 1 109 PHE HE2 H 29.302 9.867 3.768 1.00 . A A . 109 PHE HE2 1 1
8 14725 1 1 109 PHE HZ H 28.598 12.186 3.342 1.00 . A A . 109 PHE HZ 1 1
8 14726 1 1 109 PHE N N 30.198 10.629 8.735 1.00 . A A . 109 PHE N 1 1
8 14727 1 1 109 PHE O O 27.742 9.239 10.918 1.00 . A A . 109 PHE O 1 1
8 14728 1 1 110 VAL C C 30.160 9.798 13.573 1.00 . A A . 110 VAL C 1 1
8 14729 1 1 110 VAL CA C 30.070 8.843 12.378 1.00 . A A . 110 VAL CA 1 1
8 14730 1 1 110 VAL CB C 31.282 7.869 12.334 1.00 . A A . 110 VAL CB 1 1
8 14731 1 1 110 VAL CG1 C 32.561 8.580 11.910 1.00 . A A . 110 VAL CG1 1 1
8 14732 1 1 110 VAL CG2 C 31.470 7.168 13.673 1.00 . A A . 110 VAL CG2 1 1
8 14733 1 1 110 VAL H H 30.752 10.017 10.767 1.00 . A A . 110 VAL H 1 1
8 14734 1 1 110 VAL HA H 29.170 8.253 12.483 1.00 . A A . 110 VAL HA 1 1
8 14735 1 1 110 VAL HB H 31.068 7.113 11.593 1.00 . A A . 110 VAL HB 1 1
8 14736 1 1 110 VAL HG11 H 32.778 9.375 12.607 1.00 . A A . 110 VAL HG11 1 1
8 14737 1 1 110 VAL HG12 H 32.432 8.994 10.922 1.00 . A A . 110 VAL HG12 1 1
8 14738 1 1 110 VAL HG13 H 33.379 7.875 11.902 1.00 . A A . 110 VAL HG13 1 1
8 14739 1 1 110 VAL HG21 H 32.309 6.490 13.609 1.00 . A A . 110 VAL HG21 1 1
8 14740 1 1 110 VAL HG22 H 30.577 6.613 13.918 1.00 . A A . 110 VAL HG22 1 1
8 14741 1 1 110 VAL HG23 H 31.660 7.903 14.440 1.00 . A A . 110 VAL HG23 1 1
8 14742 1 1 110 VAL N N 29.953 9.598 11.145 1.00 . A A . 110 VAL N 1 1
8 14743 1 1 110 VAL O O 31.272 10.252 13.920 1.00 . A A . 110 VAL O 1 1
8 14744 1 1 110 VAL OXT O 29.100 10.129 14.136 1.00 . A A . 110 VAL OXT 1 1
9 14745 1 1 1 MET C C 0.957 13.047 -4.951 1.00 . A A . 1 MET C 1 1
9 14746 1 1 1 MET CA C 1.470 14.480 -4.983 1.00 . A A . 1 MET CA 1 1
9 14747 1 1 1 MET CB C 0.304 15.445 -5.208 1.00 . A A . 1 MET CB 1 1
9 14748 1 1 1 MET CE C 1.720 19.154 -3.925 1.00 . A A . 1 MET CE 1 1
9 14749 1 1 1 MET CG C 0.708 16.909 -5.191 1.00 . A A . 1 MET CG 1 1
9 14750 1 1 1 MET H1 H 2.075 14.398 -6.975 1.00 . A A . 1 MET H1 1 1
9 14751 1 1 1 MET H2 H 3.291 13.998 -5.873 1.00 . A A . 1 MET H2 1 1
9 14752 1 1 1 MET H3 H 2.837 15.612 -6.079 1.00 . A A . 1 MET H3 1 1
9 14753 1 1 1 MET HA H 1.939 14.702 -4.036 1.00 . A A . 1 MET HA 1 1
9 14754 1 1 1 MET HB2 H -0.147 15.229 -6.163 1.00 . A A . 1 MET HB2 1 1
9 14755 1 1 1 MET HB3 H -0.429 15.289 -4.432 1.00 . A A . 1 MET HB3 1 1
9 14756 1 1 1 MET HE1 H 2.171 19.603 -3.053 1.00 . A A . 1 MET HE1 1 1
9 14757 1 1 1 MET HE2 H 0.775 19.635 -4.130 1.00 . A A . 1 MET HE2 1 1
9 14758 1 1 1 MET HE3 H 2.377 19.275 -4.774 1.00 . A A . 1 MET HE3 1 1
9 14759 1 1 1 MET HG2 H 1.424 17.081 -5.982 1.00 . A A . 1 MET HG2 1 1
9 14760 1 1 1 MET HG3 H -0.170 17.511 -5.367 1.00 . A A . 1 MET HG3 1 1
9 14761 1 1 1 MET N N 2.487 14.633 -6.050 1.00 . A A . 1 MET N 1 1
9 14762 1 1 1 MET O O 1.314 12.234 -5.805 1.00 . A A . 1 MET O 1 1
9 14763 1 1 1 MET SD S 1.449 17.409 -3.626 1.00 . A A . 1 MET SD 1 1
9 14764 1 1 2 ILE C C -1.867 11.312 -4.168 1.00 . A A . 2 ILE C 1 1
9 14765 1 1 2 ILE CA C -0.388 11.385 -3.797 1.00 . A A . 2 ILE CA 1 1
9 14766 1 1 2 ILE CB C -0.199 10.899 -2.344 1.00 . A A . 2 ILE CB 1 1
9 14767 1 1 2 ILE CD1 C -1.023 11.185 0.051 1.00 . A A . 2 ILE CD1 1 1
9 14768 1 1 2 ILE CG1 C -1.120 11.659 -1.384 1.00 . A A . 2 ILE CG1 1 1
9 14769 1 1 2 ILE CG2 C 1.248 11.087 -1.927 1.00 . A A . 2 ILE CG2 1 1
9 14770 1 1 2 ILE H H -0.159 13.438 -3.337 1.00 . A A . 2 ILE H 1 1
9 14771 1 1 2 ILE HA H 0.171 10.731 -4.450 1.00 . A A . 2 ILE HA 1 1
9 14772 1 1 2 ILE HB H -0.430 9.845 -2.301 1.00 . A A . 2 ILE HB 1 1
9 14773 1 1 2 ILE HD11 H -0.008 11.297 0.400 1.00 . A A . 2 ILE HD11 1 1
9 14774 1 1 2 ILE HD12 H -1.312 10.146 0.108 1.00 . A A . 2 ILE HD12 1 1
9 14775 1 1 2 ILE HD13 H -1.682 11.776 0.670 1.00 . A A . 2 ILE HD13 1 1
9 14776 1 1 2 ILE HG12 H -0.863 12.707 -1.403 1.00 . A A . 2 ILE HG12 1 1
9 14777 1 1 2 ILE HG13 H -2.144 11.537 -1.706 1.00 . A A . 2 ILE HG13 1 1
9 14778 1 1 2 ILE HG21 H 1.894 10.601 -2.640 1.00 . A A . 2 ILE HG21 1 1
9 14779 1 1 2 ILE HG22 H 1.401 10.658 -0.949 1.00 . A A . 2 ILE HG22 1 1
9 14780 1 1 2 ILE HG23 H 1.477 12.140 -1.896 1.00 . A A . 2 ILE HG23 1 1
9 14781 1 1 2 ILE N N 0.122 12.738 -3.968 1.00 . A A . 2 ILE N 1 1
9 14782 1 1 2 ILE O O -2.611 12.278 -3.984 1.00 . A A . 2 ILE O 1 1
9 14783 1 1 3 ARG C C -4.096 8.563 -4.694 1.00 . A A . 3 ARG C 1 1
9 14784 1 1 3 ARG CA C -3.644 9.963 -5.082 1.00 . A A . 3 ARG CA 1 1
9 14785 1 1 3 ARG CB C -3.781 10.115 -6.570 1.00 . A A . 3 ARG CB 1 1
9 14786 1 1 3 ARG CD C -4.036 11.630 -8.564 1.00 . A A . 3 ARG CD 1 1
9 14787 1 1 3 ARG CG C -3.883 11.552 -7.052 1.00 . A A . 3 ARG CG 1 1
9 14788 1 1 3 ARG CZ C -6.000 11.366 -10.042 1.00 . A A . 3 ARG CZ 1 1
9 14789 1 1 3 ARG H H -1.652 9.474 -4.921 1.00 . A A . 3 ARG H 1 1
9 14790 1 1 3 ARG HA H -4.258 10.697 -4.587 1.00 . A A . 3 ARG HA 1 1
9 14791 1 1 3 ARG HB2 H -2.931 9.659 -7.033 1.00 . A A . 3 ARG HB2 1 1
9 14792 1 1 3 ARG HB3 H -4.640 9.586 -6.865 1.00 . A A . 3 ARG HB3 1 1
9 14793 1 1 3 ARG HD2 H -4.089 12.668 -8.854 1.00 . A A . 3 ARG HD2 1 1
9 14794 1 1 3 ARG HD3 H -3.172 11.173 -9.024 1.00 . A A . 3 ARG HD3 1 1
9 14795 1 1 3 ARG HE H -5.501 10.115 -8.562 1.00 . A A . 3 ARG HE 1 1
9 14796 1 1 3 ARG HG2 H -4.742 12.015 -6.591 1.00 . A A . 3 ARG HG2 1 1
9 14797 1 1 3 ARG HG3 H -2.987 12.082 -6.762 1.00 . A A . 3 ARG HG3 1 1
9 14798 1 1 3 ARG HH11 H -4.882 13.009 -10.446 1.00 . A A . 3 ARG HH11 1 1
9 14799 1 1 3 ARG HH12 H -6.268 12.788 -11.463 1.00 . A A . 3 ARG HH12 1 1
9 14800 1 1 3 ARG HH21 H -7.301 9.817 -9.897 1.00 . A A . 3 ARG HH21 1 1
9 14801 1 1 3 ARG HH22 H -7.657 10.977 -11.141 1.00 . A A . 3 ARG HH22 1 1
9 14802 1 1 3 ARG N N -2.283 10.182 -4.721 1.00 . A A . 3 ARG N 1 1
9 14803 1 1 3 ARG NE N -5.241 10.945 -9.032 1.00 . A A . 3 ARG NE 1 1
9 14804 1 1 3 ARG NH1 N -5.692 12.477 -10.703 1.00 . A A . 3 ARG NH1 1 1
9 14805 1 1 3 ARG NH2 N -7.069 10.666 -10.391 1.00 . A A . 3 ARG NH2 1 1
9 14806 1 1 3 ARG O O -3.290 7.683 -4.397 1.00 . A A . 3 ARG O 1 1
9 14807 1 1 4 PHE C C -6.947 6.739 -5.612 1.00 . A A . 4 PHE C 1 1
9 14808 1 1 4 PHE CA C -6.002 7.089 -4.468 1.00 . A A . 4 PHE CA 1 1
9 14809 1 1 4 PHE CB C -6.718 7.113 -3.108 1.00 . A A . 4 PHE CB 1 1
9 14810 1 1 4 PHE CD1 C -7.943 9.309 -2.981 1.00 . A A . 4 PHE CD1 1 1
9 14811 1 1 4 PHE CD2 C -9.219 7.299 -3.053 1.00 . A A . 4 PHE CD2 1 1
9 14812 1 1 4 PHE CE1 C -9.109 10.048 -2.915 1.00 . A A . 4 PHE CE1 1 1
9 14813 1 1 4 PHE CE2 C -10.386 8.031 -2.989 1.00 . A A . 4 PHE CE2 1 1
9 14814 1 1 4 PHE CG C -7.985 7.926 -3.052 1.00 . A A . 4 PHE CG 1 1
9 14815 1 1 4 PHE CZ C -10.332 9.407 -2.920 1.00 . A A . 4 PHE CZ 1 1
9 14816 1 1 4 PHE H H -5.962 9.126 -4.975 1.00 . A A . 4 PHE H 1 1
9 14817 1 1 4 PHE HA H -5.217 6.348 -4.434 1.00 . A A . 4 PHE HA 1 1
9 14818 1 1 4 PHE HB2 H -6.964 6.103 -2.822 1.00 . A A . 4 PHE HB2 1 1
9 14819 1 1 4 PHE HB3 H -6.034 7.527 -2.384 1.00 . A A . 4 PHE HB3 1 1
9 14820 1 1 4 PHE HD1 H -6.987 9.811 -2.979 1.00 . A A . 4 PHE HD1 1 1
9 14821 1 1 4 PHE HD2 H -9.263 6.222 -3.107 1.00 . A A . 4 PHE HD2 1 1
9 14822 1 1 4 PHE HE1 H -9.064 11.125 -2.859 1.00 . A A . 4 PHE HE1 1 1
9 14823 1 1 4 PHE HE2 H -11.341 7.528 -2.994 1.00 . A A . 4 PHE HE2 1 1
9 14824 1 1 4 PHE HZ H -11.244 9.982 -2.868 1.00 . A A . 4 PHE HZ 1 1
9 14825 1 1 4 PHE N N -5.392 8.373 -4.738 1.00 . A A . 4 PHE N 1 1
9 14826 1 1 4 PHE O O -7.925 7.438 -5.869 1.00 . A A . 4 PHE O 1 1
9 14827 1 1 5 GLU C C -8.054 3.987 -7.283 1.00 . A A . 5 GLU C 1 1
9 14828 1 1 5 GLU CA C -7.383 5.311 -7.509 1.00 . A A . 5 GLU CA 1 1
9 14829 1 1 5 GLU CB C -6.482 5.256 -8.744 1.00 . A A . 5 GLU CB 1 1
9 14830 1 1 5 GLU CD C -6.694 7.721 -9.255 1.00 . A A . 5 GLU CD 1 1
9 14831 1 1 5 GLU CG C -5.752 6.557 -9.037 1.00 . A A . 5 GLU CG 1 1
9 14832 1 1 5 GLU H H -5.891 5.095 -6.030 1.00 . A A . 5 GLU H 1 1
9 14833 1 1 5 GLU HA H -8.158 6.052 -7.649 1.00 . A A . 5 GLU HA 1 1
9 14834 1 1 5 GLU HB2 H -5.745 4.479 -8.601 1.00 . A A . 5 GLU HB2 1 1
9 14835 1 1 5 GLU HB3 H -7.087 5.008 -9.603 1.00 . A A . 5 GLU HB3 1 1
9 14836 1 1 5 GLU HG2 H -5.108 6.789 -8.201 1.00 . A A . 5 GLU HG2 1 1
9 14837 1 1 5 GLU HG3 H -5.152 6.426 -9.926 1.00 . A A . 5 GLU HG3 1 1
9 14838 1 1 5 GLU N N -6.628 5.677 -6.326 1.00 . A A . 5 GLU N 1 1
9 14839 1 1 5 GLU O O -7.583 2.932 -7.707 1.00 . A A . 5 GLU O 1 1
9 14840 1 1 5 GLU OE1 O -6.697 8.656 -8.426 1.00 . A A . 5 GLU OE1 1 1
9 14841 1 1 5 GLU OE2 O -7.440 7.709 -10.255 1.00 . A A . 5 GLU OE2 1 1
9 14842 1 1 6 ILE C C -10.990 2.582 -7.184 1.00 . A A . 6 ILE C 1 1
9 14843 1 1 6 ILE CA C -9.886 2.903 -6.199 1.00 . A A . 6 ILE CA 1 1
9 14844 1 1 6 ILE CB C -10.513 3.143 -4.820 1.00 . A A . 6 ILE CB 1 1
9 14845 1 1 6 ILE CD1 C -9.924 3.966 -2.482 1.00 . A A . 6 ILE CD1 1 1
9 14846 1 1 6 ILE CG1 C -9.411 3.438 -3.800 1.00 . A A . 6 ILE CG1 1 1
9 14847 1 1 6 ILE CG2 C -11.375 1.948 -4.373 1.00 . A A . 6 ILE CG2 1 1
9 14848 1 1 6 ILE H H -9.525 4.951 -6.388 1.00 . A A . 6 ILE H 1 1
9 14849 1 1 6 ILE HA H -9.198 2.071 -6.130 1.00 . A A . 6 ILE HA 1 1
9 14850 1 1 6 ILE HB H -11.142 4.018 -4.909 1.00 . A A . 6 ILE HB 1 1
9 14851 1 1 6 ILE HD11 H -10.471 3.190 -1.970 1.00 . A A . 6 ILE HD11 1 1
9 14852 1 1 6 ILE HD12 H -10.576 4.807 -2.664 1.00 . A A . 6 ILE HD12 1 1
9 14853 1 1 6 ILE HD13 H -9.087 4.284 -1.875 1.00 . A A . 6 ILE HD13 1 1
9 14854 1 1 6 ILE HG12 H -8.868 2.530 -3.598 1.00 . A A . 6 ILE HG12 1 1
9 14855 1 1 6 ILE HG13 H -8.734 4.172 -4.212 1.00 . A A . 6 ILE HG13 1 1
9 14856 1 1 6 ILE HG21 H -11.898 2.198 -3.464 1.00 . A A . 6 ILE HG21 1 1
9 14857 1 1 6 ILE HG22 H -10.742 1.092 -4.196 1.00 . A A . 6 ILE HG22 1 1
9 14858 1 1 6 ILE HG23 H -12.098 1.694 -5.146 1.00 . A A . 6 ILE HG23 1 1
9 14859 1 1 6 ILE N N -9.166 4.067 -6.612 1.00 . A A . 6 ILE N 1 1
9 14860 1 1 6 ILE O O -11.601 3.465 -7.786 1.00 . A A . 6 ILE O 1 1
9 14861 1 1 7 HIS C C -12.951 -0.246 -7.162 1.00 . A A . 7 HIS C 1 1
9 14862 1 1 7 HIS CA C -12.348 0.792 -8.037 1.00 . A A . 7 HIS CA 1 1
9 14863 1 1 7 HIS CB C -11.996 0.151 -9.352 1.00 . A A . 7 HIS CB 1 1
9 14864 1 1 7 HIS CD2 C -12.725 2.123 -10.865 1.00 . A A . 7 HIS CD2 1 1
9 14865 1 1 7 HIS CE1 C -11.008 2.151 -12.217 1.00 . A A . 7 HIS CE1 1 1
9 14866 1 1 7 HIS CG C -11.890 1.130 -10.480 1.00 . A A . 7 HIS CG 1 1
9 14867 1 1 7 HIS H H -10.535 0.677 -6.975 1.00 . A A . 7 HIS H 1 1
9 14868 1 1 7 HIS HA H -13.054 1.594 -8.193 1.00 . A A . 7 HIS HA 1 1
9 14869 1 1 7 HIS HB2 H -11.052 -0.358 -9.244 1.00 . A A . 7 HIS HB2 1 1
9 14870 1 1 7 HIS HB3 H -12.763 -0.571 -9.583 1.00 . A A . 7 HIS HB3 1 1
9 14871 1 1 7 HIS HD1 H -10.051 0.566 -11.344 1.00 . A A . 7 HIS HD1 1 1
9 14872 1 1 7 HIS HD2 H -13.669 2.378 -10.406 1.00 . A A . 7 HIS HD2 1 1
9 14873 1 1 7 HIS HE1 H -10.331 2.420 -13.014 1.00 . A A . 7 HIS HE1 1 1
9 14874 1 1 7 HIS HE2 H -12.439 3.610 -12.319 1.00 . A A . 7 HIS HE2 1 1
9 14875 1 1 7 HIS N N -11.195 1.313 -7.358 1.00 . A A . 7 HIS N 1 1
9 14876 1 1 7 HIS ND1 N -10.824 1.173 -11.350 1.00 . A A . 7 HIS ND1 1 1
9 14877 1 1 7 HIS NE2 N -12.153 2.743 -11.946 1.00 . A A . 7 HIS NE2 1 1
9 14878 1 1 7 HIS O O -12.545 -1.414 -7.197 1.00 . A A . 7 HIS O 1 1
9 14879 1 1 8 GLY C C -15.748 -1.294 -5.714 1.00 . A A . 8 GLY C 1 1
9 14880 1 1 8 GLY CA C -14.347 -0.800 -5.410 1.00 . A A . 8 GLY CA 1 1
9 14881 1 1 8 GLY H H -14.242 1.057 -6.383 1.00 . A A . 8 GLY H 1 1
9 14882 1 1 8 GLY HA2 H -13.648 -1.614 -5.468 1.00 . A A . 8 GLY HA2 1 1
9 14883 1 1 8 GLY HA3 H -14.319 -0.370 -4.419 1.00 . A A . 8 GLY HA3 1 1
9 14884 1 1 8 GLY N N -13.880 0.145 -6.345 1.00 . A A . 8 GLY N 1 1
9 14885 1 1 8 GLY O O -16.691 -0.504 -5.778 1.00 . A A . 8 GLY O 1 1
9 14886 1 1 9 ASP C C -17.672 -3.812 -4.803 1.00 . A A . 9 ASP C 1 1
9 14887 1 1 9 ASP CA C -17.180 -3.221 -6.116 1.00 . A A . 9 ASP CA 1 1
9 14888 1 1 9 ASP CB C -17.098 -4.318 -7.183 1.00 . A A . 9 ASP CB 1 1
9 14889 1 1 9 ASP CG C -16.853 -3.776 -8.574 1.00 . A A . 9 ASP CG 1 1
9 14890 1 1 9 ASP H H -15.081 -3.165 -5.904 1.00 . A A . 9 ASP H 1 1
9 14891 1 1 9 ASP HA H -17.871 -2.457 -6.441 1.00 . A A . 9 ASP HA 1 1
9 14892 1 1 9 ASP HB2 H -16.290 -4.986 -6.935 1.00 . A A . 9 ASP HB2 1 1
9 14893 1 1 9 ASP HB3 H -18.026 -4.872 -7.190 1.00 . A A . 9 ASP HB3 1 1
9 14894 1 1 9 ASP N N -15.880 -2.596 -5.910 1.00 . A A . 9 ASP N 1 1
9 14895 1 1 9 ASP O O -17.752 -5.034 -4.637 1.00 . A A . 9 ASP O 1 1
9 14896 1 1 9 ASP OD1 O -17.839 -3.524 -9.302 1.00 . A A . 9 ASP OD1 1 1
9 14897 1 1 9 ASP OD2 O -15.677 -3.605 -8.956 1.00 . A A . 9 ASP OD2 1 1
9 14898 1 1 10 ASN C C -19.953 -3.267 -2.481 1.00 . A A . 10 ASN C 1 1
9 14899 1 1 10 ASN CA C -18.435 -3.342 -2.541 1.00 . A A . 10 ASN CA 1 1
9 14900 1 1 10 ASN CB C -17.823 -2.428 -1.473 1.00 . A A . 10 ASN CB 1 1
9 14901 1 1 10 ASN CG C -17.705 -3.090 -0.109 1.00 . A A . 10 ASN CG 1 1
9 14902 1 1 10 ASN H H -17.920 -1.974 -4.070 1.00 . A A . 10 ASN H 1 1
9 14903 1 1 10 ASN HA H -18.119 -4.360 -2.374 1.00 . A A . 10 ASN HA 1 1
9 14904 1 1 10 ASN HB2 H -16.835 -2.131 -1.789 1.00 . A A . 10 ASN HB2 1 1
9 14905 1 1 10 ASN HB3 H -18.440 -1.547 -1.369 1.00 . A A . 10 ASN HB3 1 1
9 14906 1 1 10 ASN HD21 H -19.502 -2.432 0.426 1.00 . A A . 10 ASN HD21 1 1
9 14907 1 1 10 ASN HD22 H -18.660 -3.370 1.606 1.00 . A A . 10 ASN HD22 1 1
9 14908 1 1 10 ASN N N -17.985 -2.933 -3.864 1.00 . A A . 10 ASN N 1 1
9 14909 1 1 10 ASN ND2 N -18.724 -2.949 0.724 1.00 . A A . 10 ASN ND2 1 1
9 14910 1 1 10 ASN O O -20.553 -3.451 -1.422 1.00 . A A . 10 ASN O 1 1
9 14911 1 1 10 ASN OD1 O -16.694 -3.718 0.195 1.00 . A A . 10 ASN OD1 1 1
9 14912 1 1 11 LEU C C -22.476 -1.494 -3.148 1.00 . A A . 11 LEU C 1 1
9 14913 1 1 11 LEU CA C -22.002 -2.800 -3.785 1.00 . A A . 11 LEU CA 1 1
9 14914 1 1 11 LEU CB C -22.764 -3.996 -3.201 1.00 . A A . 11 LEU CB 1 1
9 14915 1 1 11 LEU CD1 C -23.241 -6.460 -3.190 1.00 . A A . 11 LEU CD1 1 1
9 14916 1 1 11 LEU CD2 C -22.685 -5.310 -5.338 1.00 . A A . 11 LEU CD2 1 1
9 14917 1 1 11 LEU CG C -22.433 -5.349 -3.839 1.00 . A A . 11 LEU CG 1 1
9 14918 1 1 11 LEU H H -19.989 -2.826 -4.427 1.00 . A A . 11 LEU H 1 1
9 14919 1 1 11 LEU HA H -22.208 -2.747 -4.844 1.00 . A A . 11 LEU HA 1 1
9 14920 1 1 11 LEU HB2 H -22.545 -4.055 -2.145 1.00 . A A . 11 LEU HB2 1 1
9 14921 1 1 11 LEU HB3 H -23.823 -3.817 -3.323 1.00 . A A . 11 LEU HB3 1 1
9 14922 1 1 11 LEU HD11 H -23.019 -6.498 -2.134 1.00 . A A . 11 LEU HD11 1 1
9 14923 1 1 11 LEU HD12 H -22.984 -7.405 -3.647 1.00 . A A . 11 LEU HD12 1 1
9 14924 1 1 11 LEU HD13 H -24.294 -6.267 -3.332 1.00 . A A . 11 LEU HD13 1 1
9 14925 1 1 11 LEU HD21 H -22.509 -6.290 -5.757 1.00 . A A . 11 LEU HD21 1 1
9 14926 1 1 11 LEU HD22 H -22.017 -4.598 -5.797 1.00 . A A . 11 LEU HD22 1 1
9 14927 1 1 11 LEU HD23 H -23.707 -5.017 -5.523 1.00 . A A . 11 LEU HD23 1 1
9 14928 1 1 11 LEU HG H -21.385 -5.564 -3.682 1.00 . A A . 11 LEU HG 1 1
9 14929 1 1 11 LEU N N -20.552 -2.961 -3.636 1.00 . A A . 11 LEU N 1 1
9 14930 1 1 11 LEU O O -23.339 -0.804 -3.688 1.00 . A A . 11 LEU O 1 1
9 14931 1 1 12 THR C C -20.903 0.664 -0.743 1.00 . A A . 12 THR C 1 1
9 14932 1 1 12 THR CA C -22.187 0.097 -1.342 1.00 . A A . 12 THR CA 1 1
9 14933 1 1 12 THR CB C -23.255 -0.069 -0.242 1.00 . A A . 12 THR CB 1 1
9 14934 1 1 12 THR CG2 C -23.621 1.272 0.380 1.00 . A A . 12 THR CG2 1 1
9 14935 1 1 12 THR H H -21.297 -1.800 -1.574 1.00 . A A . 12 THR H 1 1
9 14936 1 1 12 THR HA H -22.564 0.785 -2.085 1.00 . A A . 12 THR HA 1 1
9 14937 1 1 12 THR HB H -22.861 -0.715 0.530 1.00 . A A . 12 THR HB 1 1
9 14938 1 1 12 THR HG1 H -24.472 -0.469 -1.746 1.00 . A A . 12 THR HG1 1 1
9 14939 1 1 12 THR HG21 H -24.017 1.926 -0.384 1.00 . A A . 12 THR HG21 1 1
9 14940 1 1 12 THR HG22 H -22.740 1.721 0.816 1.00 . A A . 12 THR HG22 1 1
9 14941 1 1 12 THR HG23 H -24.365 1.123 1.147 1.00 . A A . 12 THR HG23 1 1
9 14942 1 1 12 THR N N -21.913 -1.165 -1.999 1.00 . A A . 12 THR N 1 1
9 14943 1 1 12 THR O O -20.562 0.385 0.406 1.00 . A A . 12 THR O 1 1
9 14944 1 1 12 THR OG1 O -24.432 -0.671 -0.801 1.00 . A A . 12 THR OG1 1 1
9 14945 1 1 13 ILE C C -19.295 3.455 -0.503 1.00 . A A . 13 ILE C 1 1
9 14946 1 1 13 ILE CA C -18.962 2.084 -1.075 1.00 . A A . 13 ILE CA 1 1
9 14947 1 1 13 ILE CB C -17.880 2.212 -2.181 1.00 . A A . 13 ILE CB 1 1
9 14948 1 1 13 ILE CD1 C -18.821 4.114 -3.614 1.00 . A A . 13 ILE CD1 1 1
9 14949 1 1 13 ILE CG1 C -18.479 2.643 -3.527 1.00 . A A . 13 ILE CG1 1 1
9 14950 1 1 13 ILE CG2 C -17.121 0.905 -2.335 1.00 . A A . 13 ILE CG2 1 1
9 14951 1 1 13 ILE H H -20.461 1.557 -2.475 1.00 . A A . 13 ILE H 1 1
9 14952 1 1 13 ILE HA H -18.555 1.475 -0.281 1.00 . A A . 13 ILE HA 1 1
9 14953 1 1 13 ILE HB H -17.171 2.964 -1.860 1.00 . A A . 13 ILE HB 1 1
9 14954 1 1 13 ILE HD11 H -19.516 4.367 -2.827 1.00 . A A . 13 ILE HD11 1 1
9 14955 1 1 13 ILE HD12 H -19.272 4.322 -4.572 1.00 . A A . 13 ILE HD12 1 1
9 14956 1 1 13 ILE HD13 H -17.922 4.701 -3.502 1.00 . A A . 13 ILE HD13 1 1
9 14957 1 1 13 ILE HG12 H -17.771 2.427 -4.312 1.00 . A A . 13 ILE HG12 1 1
9 14958 1 1 13 ILE HG13 H -19.385 2.082 -3.705 1.00 . A A . 13 ILE HG13 1 1
9 14959 1 1 13 ILE HG21 H -16.643 0.654 -1.401 1.00 . A A . 13 ILE HG21 1 1
9 14960 1 1 13 ILE HG22 H -16.373 1.013 -3.105 1.00 . A A . 13 ILE HG22 1 1
9 14961 1 1 13 ILE HG23 H -17.810 0.121 -2.610 1.00 . A A . 13 ILE HG23 1 1
9 14962 1 1 13 ILE N N -20.173 1.425 -1.547 1.00 . A A . 13 ILE N 1 1
9 14963 1 1 13 ILE O O -20.303 4.064 -0.874 1.00 . A A . 13 ILE O 1 1
9 14964 1 1 14 THR C C -17.405 6.018 1.112 1.00 . A A . 14 THR C 1 1
9 14965 1 1 14 THR CA C -18.694 5.209 1.048 1.00 . A A . 14 THR CA 1 1
9 14966 1 1 14 THR CB C -19.255 5.022 2.473 1.00 . A A . 14 THR CB 1 1
9 14967 1 1 14 THR CG2 C -20.698 4.534 2.437 1.00 . A A . 14 THR CG2 1 1
9 14968 1 1 14 THR H H -17.670 3.407 0.657 1.00 . A A . 14 THR H 1 1
9 14969 1 1 14 THR HA H -19.420 5.752 0.463 1.00 . A A . 14 THR HA 1 1
9 14970 1 1 14 THR HB H -19.228 5.975 2.980 1.00 . A A . 14 THR HB 1 1
9 14971 1 1 14 THR HG1 H -18.642 3.190 2.899 1.00 . A A . 14 THR HG1 1 1
9 14972 1 1 14 THR HG21 H -21.314 5.271 1.943 1.00 . A A . 14 THR HG21 1 1
9 14973 1 1 14 THR HG22 H -21.054 4.385 3.444 1.00 . A A . 14 THR HG22 1 1
9 14974 1 1 14 THR HG23 H -20.748 3.601 1.895 1.00 . A A . 14 THR HG23 1 1
9 14975 1 1 14 THR N N -18.464 3.930 0.408 1.00 . A A . 14 THR N 1 1
9 14976 1 1 14 THR O O -16.312 5.487 0.889 1.00 . A A . 14 THR O 1 1
9 14977 1 1 14 THR OG1 O -18.446 4.088 3.199 1.00 . A A . 14 THR OG1 1 1
9 14978 1 1 15 ASP C C -15.588 7.851 2.796 1.00 . A A . 15 ASP C 1 1
9 14979 1 1 15 ASP CA C -16.384 8.186 1.545 1.00 . A A . 15 ASP CA 1 1
9 14980 1 1 15 ASP CB C -16.813 9.656 1.570 1.00 . A A . 15 ASP CB 1 1
9 14981 1 1 15 ASP CG C -17.431 10.110 0.263 1.00 . A A . 15 ASP CG 1 1
9 14982 1 1 15 ASP H H -18.435 7.662 1.594 1.00 . A A . 15 ASP H 1 1
9 14983 1 1 15 ASP HA H -15.757 8.019 0.684 1.00 . A A . 15 ASP HA 1 1
9 14984 1 1 15 ASP HB2 H -17.538 9.799 2.356 1.00 . A A . 15 ASP HB2 1 1
9 14985 1 1 15 ASP HB3 H -15.949 10.272 1.772 1.00 . A A . 15 ASP HB3 1 1
9 14986 1 1 15 ASP N N -17.537 7.301 1.428 1.00 . A A . 15 ASP N 1 1
9 14987 1 1 15 ASP O O -14.483 8.342 2.985 1.00 . A A . 15 ASP O 1 1
9 14988 1 1 15 ASP OD1 O -16.680 10.428 -0.684 1.00 . A A . 15 ASP OD1 1 1
9 14989 1 1 15 ASP OD2 O -18.677 10.153 0.171 1.00 . A A . 15 ASP OD2 1 1
9 14990 1 1 16 ALA C C -14.168 5.889 4.495 1.00 . A A . 16 ALA C 1 1
9 14991 1 1 16 ALA CA C -15.512 6.497 4.838 1.00 . A A . 16 ALA CA 1 1
9 14992 1 1 16 ALA CB C -16.375 5.414 5.448 1.00 . A A . 16 ALA CB 1 1
9 14993 1 1 16 ALA H H -17.101 6.748 3.470 1.00 . A A . 16 ALA H 1 1
9 14994 1 1 16 ALA HA H -15.380 7.295 5.556 1.00 . A A . 16 ALA HA 1 1
9 14995 1 1 16 ALA HB1 H -16.409 4.574 4.759 1.00 . A A . 16 ALA HB1 1 1
9 14996 1 1 16 ALA HB2 H -17.373 5.793 5.610 1.00 . A A . 16 ALA HB2 1 1
9 14997 1 1 16 ALA HB3 H -15.948 5.094 6.385 1.00 . A A . 16 ALA HB3 1 1
9 14998 1 1 16 ALA N N -16.176 7.019 3.647 1.00 . A A . 16 ALA N 1 1
9 14999 1 1 16 ALA O O -13.132 6.289 5.017 1.00 . A A . 16 ALA O 1 1
9 15000 1 1 17 ILE C C -12.146 5.102 2.370 1.00 . A A . 17 ILE C 1 1
9 15001 1 1 17 ILE CA C -13.042 4.187 3.172 1.00 . A A . 17 ILE CA 1 1
9 15002 1 1 17 ILE CB C -13.455 3.010 2.283 1.00 . A A . 17 ILE CB 1 1
9 15003 1 1 17 ILE CD1 C -15.577 2.117 3.402 1.00 . A A . 17 ILE CD1 1 1
9 15004 1 1 17 ILE CG1 C -14.109 1.899 3.109 1.00 . A A . 17 ILE CG1 1 1
9 15005 1 1 17 ILE CG2 C -12.269 2.459 1.502 1.00 . A A . 17 ILE CG2 1 1
9 15006 1 1 17 ILE H H -15.091 4.650 3.252 1.00 . A A . 17 ILE H 1 1
9 15007 1 1 17 ILE HA H -12.509 3.808 4.032 1.00 . A A . 17 ILE HA 1 1
9 15008 1 1 17 ILE HB H -14.177 3.405 1.579 1.00 . A A . 17 ILE HB 1 1
9 15009 1 1 17 ILE HD11 H -15.693 2.982 4.034 1.00 . A A . 17 ILE HD11 1 1
9 15010 1 1 17 ILE HD12 H -15.977 1.248 3.904 1.00 . A A . 17 ILE HD12 1 1
9 15011 1 1 17 ILE HD13 H -16.110 2.273 2.476 1.00 . A A . 17 ILE HD13 1 1
9 15012 1 1 17 ILE HG12 H -14.012 0.963 2.581 1.00 . A A . 17 ILE HG12 1 1
9 15013 1 1 17 ILE HG13 H -13.590 1.827 4.058 1.00 . A A . 17 ILE HG13 1 1
9 15014 1 1 17 ILE HG21 H -11.498 2.151 2.192 1.00 . A A . 17 ILE HG21 1 1
9 15015 1 1 17 ILE HG22 H -11.882 3.224 0.846 1.00 . A A . 17 ILE HG22 1 1
9 15016 1 1 17 ILE HG23 H -12.587 1.609 0.916 1.00 . A A . 17 ILE HG23 1 1
9 15017 1 1 17 ILE N N -14.219 4.905 3.621 1.00 . A A . 17 ILE N 1 1
9 15018 1 1 17 ILE O O -10.923 5.073 2.492 1.00 . A A . 17 ILE O 1 1
9 15019 1 1 18 ARG C C -11.197 7.686 1.613 1.00 . A A . 18 ARG C 1 1
9 15020 1 1 18 ARG CA C -12.082 6.844 0.711 1.00 . A A . 18 ARG CA 1 1
9 15021 1 1 18 ARG CB C -13.035 7.751 -0.075 1.00 . A A . 18 ARG CB 1 1
9 15022 1 1 18 ARG CD C -14.765 8.014 -1.866 1.00 . A A . 18 ARG CD 1 1
9 15023 1 1 18 ARG CG C -13.876 7.034 -1.116 1.00 . A A . 18 ARG CG 1 1
9 15024 1 1 18 ARG CZ C -16.708 7.835 -3.375 1.00 . A A . 18 ARG CZ 1 1
9 15025 1 1 18 ARG H H -13.768 5.846 1.467 1.00 . A A . 18 ARG H 1 1
9 15026 1 1 18 ARG HA H -11.482 6.268 0.030 1.00 . A A . 18 ARG HA 1 1
9 15027 1 1 18 ARG HB2 H -13.704 8.232 0.623 1.00 . A A . 18 ARG HB2 1 1
9 15028 1 1 18 ARG HB3 H -12.452 8.509 -0.576 1.00 . A A . 18 ARG HB3 1 1
9 15029 1 1 18 ARG HD2 H -15.437 8.480 -1.164 1.00 . A A . 18 ARG HD2 1 1
9 15030 1 1 18 ARG HD3 H -14.141 8.772 -2.317 1.00 . A A . 18 ARG HD3 1 1
9 15031 1 1 18 ARG HE H -15.178 6.544 -3.311 1.00 . A A . 18 ARG HE 1 1
9 15032 1 1 18 ARG HG2 H -13.220 6.542 -1.821 1.00 . A A . 18 ARG HG2 1 1
9 15033 1 1 18 ARG HG3 H -14.497 6.301 -0.624 1.00 . A A . 18 ARG HG3 1 1
9 15034 1 1 18 ARG HH11 H -16.821 9.373 -2.046 1.00 . A A . 18 ARG HH11 1 1
9 15035 1 1 18 ARG HH12 H -18.140 9.256 -3.176 1.00 . A A . 18 ARG HH12 1 1
9 15036 1 1 18 ARG HH21 H -16.911 6.403 -4.793 1.00 . A A . 18 ARG HH21 1 1
9 15037 1 1 18 ARG HH22 H -18.187 7.579 -4.733 1.00 . A A . 18 ARG HH22 1 1
9 15038 1 1 18 ARG N N -12.792 5.901 1.528 1.00 . A A . 18 ARG N 1 1
9 15039 1 1 18 ARG NE N -15.550 7.365 -2.912 1.00 . A A . 18 ARG NE 1 1
9 15040 1 1 18 ARG NH1 N -17.267 8.905 -2.823 1.00 . A A . 18 ARG NH1 1 1
9 15041 1 1 18 ARG NH2 N -17.319 7.223 -4.379 1.00 . A A . 18 ARG NH2 1 1
9 15042 1 1 18 ARG O O -10.000 7.801 1.395 1.00 . A A . 18 ARG O 1 1
9 15043 1 1 19 ASN C C -10.114 8.027 4.402 1.00 . A A . 19 ASN C 1 1
9 15044 1 1 19 ASN CA C -11.129 8.933 3.722 1.00 . A A . 19 ASN CA 1 1
9 15045 1 1 19 ASN CB C -12.140 9.447 4.754 1.00 . A A . 19 ASN CB 1 1
9 15046 1 1 19 ASN CG C -12.623 10.851 4.456 1.00 . A A . 19 ASN CG 1 1
9 15047 1 1 19 ASN H H -12.802 8.150 2.706 1.00 . A A . 19 ASN H 1 1
9 15048 1 1 19 ASN HA H -10.613 9.775 3.286 1.00 . A A . 19 ASN HA 1 1
9 15049 1 1 19 ASN HB2 H -12.998 8.791 4.754 1.00 . A A . 19 ASN HB2 1 1
9 15050 1 1 19 ASN HB3 H -11.693 9.434 5.735 1.00 . A A . 19 ASN HB3 1 1
9 15051 1 1 19 ASN HD21 H -11.142 11.628 5.539 1.00 . A A . 19 ASN HD21 1 1
9 15052 1 1 19 ASN HD22 H -12.216 12.765 4.794 1.00 . A A . 19 ASN HD22 1 1
9 15053 1 1 19 ASN N N -11.822 8.227 2.655 1.00 . A A . 19 ASN N 1 1
9 15054 1 1 19 ASN ND2 N -11.926 11.846 4.985 1.00 . A A . 19 ASN ND2 1 1
9 15055 1 1 19 ASN O O -8.958 8.391 4.546 1.00 . A A . 19 ASN O 1 1
9 15056 1 1 19 ASN OD1 O -13.623 11.043 3.762 1.00 . A A . 19 ASN OD1 1 1
9 15057 1 1 20 TYR C C -8.351 5.760 4.782 1.00 . A A . 20 TYR C 1 1
9 15058 1 1 20 TYR CA C -9.697 5.871 5.485 1.00 . A A . 20 TYR CA 1 1
9 15059 1 1 20 TYR CB C -10.364 4.485 5.516 1.00 . A A . 20 TYR CB 1 1
9 15060 1 1 20 TYR CD1 C -10.594 3.205 7.680 1.00 . A A . 20 TYR CD1 1 1
9 15061 1 1 20 TYR CD2 C -8.534 3.031 6.495 1.00 . A A . 20 TYR CD2 1 1
9 15062 1 1 20 TYR CE1 C -10.109 2.354 8.654 1.00 . A A . 20 TYR CE1 1 1
9 15063 1 1 20 TYR CE2 C -8.041 2.182 7.467 1.00 . A A . 20 TYR CE2 1 1
9 15064 1 1 20 TYR CG C -9.819 3.557 6.584 1.00 . A A . 20 TYR CG 1 1
9 15065 1 1 20 TYR CZ C -8.833 1.846 8.544 1.00 . A A . 20 TYR CZ 1 1
9 15066 1 1 20 TYR H H -11.493 6.597 4.624 1.00 . A A . 20 TYR H 1 1
9 15067 1 1 20 TYR HA H -9.544 6.213 6.494 1.00 . A A . 20 TYR HA 1 1
9 15068 1 1 20 TYR HB2 H -11.426 4.599 5.684 1.00 . A A . 20 TYR HB2 1 1
9 15069 1 1 20 TYR HB3 H -10.212 4.008 4.559 1.00 . A A . 20 TYR HB3 1 1
9 15070 1 1 20 TYR HD1 H -11.595 3.604 7.766 1.00 . A A . 20 TYR HD1 1 1
9 15071 1 1 20 TYR HD2 H -7.916 3.297 5.650 1.00 . A A . 20 TYR HD2 1 1
9 15072 1 1 20 TYR HE1 H -10.727 2.093 9.498 1.00 . A A . 20 TYR HE1 1 1
9 15073 1 1 20 TYR HE2 H -7.042 1.784 7.382 1.00 . A A . 20 TYR HE2 1 1
9 15074 1 1 20 TYR HH H -9.030 0.348 9.739 1.00 . A A . 20 TYR HH 1 1
9 15075 1 1 20 TYR N N -10.555 6.835 4.797 1.00 . A A . 20 TYR N 1 1
9 15076 1 1 20 TYR O O -7.293 5.890 5.402 1.00 . A A . 20 TYR O 1 1
9 15077 1 1 20 TYR OH O -8.348 0.996 9.513 1.00 . A A . 20 TYR OH 1 1
9 15078 1 1 21 ILE C C -6.539 6.578 2.392 1.00 . A A . 21 ILE C 1 1
9 15079 1 1 21 ILE CA C -7.239 5.296 2.697 1.00 . A A . 21 ILE CA 1 1
9 15080 1 1 21 ILE CB C -7.633 4.606 1.386 1.00 . A A . 21 ILE CB 1 1
9 15081 1 1 21 ILE CD1 C -8.715 2.489 0.448 1.00 . A A . 21 ILE CD1 1 1
9 15082 1 1 21 ILE CG1 C -8.323 3.269 1.684 1.00 . A A . 21 ILE CG1 1 1
9 15083 1 1 21 ILE CG2 C -6.421 4.405 0.484 1.00 . A A . 21 ILE CG2 1 1
9 15084 1 1 21 ILE H H -9.251 5.806 2.979 1.00 . A A . 21 ILE H 1 1
9 15085 1 1 21 ILE HA H -6.596 4.644 3.271 1.00 . A A . 21 ILE HA 1 1
9 15086 1 1 21 ILE HB H -8.329 5.264 0.883 1.00 . A A . 21 ILE HB 1 1
9 15087 1 1 21 ILE HD11 H -9.409 3.071 -0.138 1.00 . A A . 21 ILE HD11 1 1
9 15088 1 1 21 ILE HD12 H -9.183 1.560 0.742 1.00 . A A . 21 ILE HD12 1 1
9 15089 1 1 21 ILE HD13 H -7.834 2.277 -0.139 1.00 . A A . 21 ILE HD13 1 1
9 15090 1 1 21 ILE HG12 H -7.656 2.650 2.264 1.00 . A A . 21 ILE HG12 1 1
9 15091 1 1 21 ILE HG13 H -9.219 3.456 2.256 1.00 . A A . 21 ILE HG13 1 1
9 15092 1 1 21 ILE HG21 H -5.983 5.364 0.251 1.00 . A A . 21 ILE HG21 1 1
9 15093 1 1 21 ILE HG22 H -6.728 3.919 -0.429 1.00 . A A . 21 ILE HG22 1 1
9 15094 1 1 21 ILE HG23 H -5.691 3.791 0.991 1.00 . A A . 21 ILE HG23 1 1
9 15095 1 1 21 ILE N N -8.407 5.611 3.465 1.00 . A A . 21 ILE N 1 1
9 15096 1 1 21 ILE O O -5.311 6.650 2.357 1.00 . A A . 21 ILE O 1 1
9 15097 1 1 22 GLU C C -5.898 9.385 2.910 1.00 . A A . 22 GLU C 1 1
9 15098 1 1 22 GLU CA C -6.860 8.889 1.851 1.00 . A A . 22 GLU CA 1 1
9 15099 1 1 22 GLU CB C -8.017 9.885 1.691 1.00 . A A . 22 GLU CB 1 1
9 15100 1 1 22 GLU CD C -7.218 11.547 -0.042 1.00 . A A . 22 GLU CD 1 1
9 15101 1 1 22 GLU CG C -7.589 11.315 1.406 1.00 . A A . 22 GLU CG 1 1
9 15102 1 1 22 GLU H H -8.312 7.500 2.421 1.00 . A A . 22 GLU H 1 1
9 15103 1 1 22 GLU HA H -6.369 8.748 0.925 1.00 . A A . 22 GLU HA 1 1
9 15104 1 1 22 GLU HB2 H -8.645 9.555 0.876 1.00 . A A . 22 GLU HB2 1 1
9 15105 1 1 22 GLU HB3 H -8.600 9.882 2.600 1.00 . A A . 22 GLU HB3 1 1
9 15106 1 1 22 GLU HG2 H -8.402 11.977 1.660 1.00 . A A . 22 GLU HG2 1 1
9 15107 1 1 22 GLU HG3 H -6.734 11.549 2.023 1.00 . A A . 22 GLU HG3 1 1
9 15108 1 1 22 GLU N N -7.350 7.610 2.240 1.00 . A A . 22 GLU N 1 1
9 15109 1 1 22 GLU O O -4.760 9.781 2.641 1.00 . A A . 22 GLU O 1 1
9 15110 1 1 22 GLU OE1 O -6.075 11.230 -0.428 1.00 . A A . 22 GLU OE1 1 1
9 15111 1 1 22 GLU OE2 O -8.065 12.074 -0.794 1.00 . A A . 22 GLU OE2 1 1
9 15112 1 1 23 GLU C C -4.670 8.896 5.828 1.00 . A A . 23 GLU C 1 1
9 15113 1 1 23 GLU CA C -5.712 9.849 5.269 1.00 . A A . 23 GLU CA 1 1
9 15114 1 1 23 GLU CB C -6.770 10.192 6.306 1.00 . A A . 23 GLU CB 1 1
9 15115 1 1 23 GLU CD C -9.125 11.042 6.651 1.00 . A A . 23 GLU CD 1 1
9 15116 1 1 23 GLU CG C -8.011 10.793 5.663 1.00 . A A . 23 GLU CG 1 1
9 15117 1 1 23 GLU H H -7.211 8.780 4.265 1.00 . A A . 23 GLU H 1 1
9 15118 1 1 23 GLU HA H -5.223 10.757 4.951 1.00 . A A . 23 GLU HA 1 1
9 15119 1 1 23 GLU HB2 H -7.053 9.293 6.834 1.00 . A A . 23 GLU HB2 1 1
9 15120 1 1 23 GLU HB3 H -6.365 10.907 7.005 1.00 . A A . 23 GLU HB3 1 1
9 15121 1 1 23 GLU HG2 H -7.741 11.733 5.204 1.00 . A A . 23 GLU HG2 1 1
9 15122 1 1 23 GLU HG3 H -8.370 10.099 4.889 1.00 . A A . 23 GLU HG3 1 1
9 15123 1 1 23 GLU N N -6.370 9.275 4.128 1.00 . A A . 23 GLU N 1 1
9 15124 1 1 23 GLU O O -3.605 9.332 6.259 1.00 . A A . 23 GLU O 1 1
9 15125 1 1 23 GLU OE1 O -9.569 12.201 6.771 1.00 . A A . 23 GLU OE1 1 1
9 15126 1 1 23 GLU OE2 O -9.563 10.081 7.318 1.00 . A A . 23 GLU OE2 1 1
9 15127 1 1 24 LYS C C -2.738 6.677 5.353 1.00 . A A . 24 LYS C 1 1
9 15128 1 1 24 LYS CA C -3.955 6.646 6.279 1.00 . A A . 24 LYS CA 1 1
9 15129 1 1 24 LYS CB C -4.550 5.245 6.371 1.00 . A A . 24 LYS CB 1 1
9 15130 1 1 24 LYS CD C -4.402 2.958 7.401 1.00 . A A . 24 LYS CD 1 1
9 15131 1 1 24 LYS CE C -3.634 2.088 8.384 1.00 . A A . 24 LYS CE 1 1
9 15132 1 1 24 LYS CG C -3.666 4.256 7.114 1.00 . A A . 24 LYS CG 1 1
9 15133 1 1 24 LYS H H -5.823 7.260 5.473 1.00 . A A . 24 LYS H 1 1
9 15134 1 1 24 LYS HA H -3.644 6.962 7.264 1.00 . A A . 24 LYS HA 1 1
9 15135 1 1 24 LYS HB2 H -5.497 5.305 6.887 1.00 . A A . 24 LYS HB2 1 1
9 15136 1 1 24 LYS HB3 H -4.718 4.877 5.373 1.00 . A A . 24 LYS HB3 1 1
9 15137 1 1 24 LYS HD2 H -5.370 3.188 7.819 1.00 . A A . 24 LYS HD2 1 1
9 15138 1 1 24 LYS HD3 H -4.526 2.416 6.476 1.00 . A A . 24 LYS HD3 1 1
9 15139 1 1 24 LYS HE2 H -4.173 1.165 8.524 1.00 . A A . 24 LYS HE2 1 1
9 15140 1 1 24 LYS HE3 H -2.659 1.877 7.971 1.00 . A A . 24 LYS HE3 1 1
9 15141 1 1 24 LYS HG2 H -2.799 4.039 6.510 1.00 . A A . 24 LYS HG2 1 1
9 15142 1 1 24 LYS HG3 H -3.354 4.698 8.049 1.00 . A A . 24 LYS HG3 1 1
9 15143 1 1 24 LYS HZ1 H -4.396 3.009 10.099 1.00 . A A . 24 LYS HZ1 1 1
9 15144 1 1 24 LYS HZ2 H -2.900 3.617 9.603 1.00 . A A . 24 LYS HZ2 1 1
9 15145 1 1 24 LYS HZ3 H -2.987 2.115 10.369 1.00 . A A . 24 LYS HZ3 1 1
9 15146 1 1 24 LYS N N -4.945 7.592 5.807 1.00 . A A . 24 LYS N 1 1
9 15147 1 1 24 LYS NZ N -3.468 2.753 9.704 1.00 . A A . 24 LYS NZ 1 1
9 15148 1 1 24 LYS O O -1.621 6.902 5.801 1.00 . A A . 24 LYS O 1 1
9 15149 1 1 25 ILE C C -1.304 7.986 3.133 1.00 . A A . 25 ILE C 1 1
9 15150 1 1 25 ILE CA C -1.921 6.601 3.057 1.00 . A A . 25 ILE CA 1 1
9 15151 1 1 25 ILE CB C -2.433 6.333 1.619 1.00 . A A . 25 ILE CB 1 1
9 15152 1 1 25 ILE CD1 C -1.851 3.840 1.678 1.00 . A A . 25 ILE CD1 1 1
9 15153 1 1 25 ILE CG1 C -2.929 4.887 1.481 1.00 . A A . 25 ILE CG1 1 1
9 15154 1 1 25 ILE CG2 C -1.346 6.621 0.589 1.00 . A A . 25 ILE CG2 1 1
9 15155 1 1 25 ILE H H -3.905 6.315 3.749 1.00 . A A . 25 ILE H 1 1
9 15156 1 1 25 ILE HA H -1.166 5.868 3.295 1.00 . A A . 25 ILE HA 1 1
9 15157 1 1 25 ILE HB H -3.257 7.004 1.428 1.00 . A A . 25 ILE HB 1 1
9 15158 1 1 25 ILE HD11 H -2.271 2.859 1.517 1.00 . A A . 25 ILE HD11 1 1
9 15159 1 1 25 ILE HD12 H -1.467 3.905 2.684 1.00 . A A . 25 ILE HD12 1 1
9 15160 1 1 25 ILE HD13 H -1.050 4.010 0.974 1.00 . A A . 25 ILE HD13 1 1
9 15161 1 1 25 ILE HG12 H -3.699 4.708 2.216 1.00 . A A . 25 ILE HG12 1 1
9 15162 1 1 25 ILE HG13 H -3.345 4.753 0.493 1.00 . A A . 25 ILE HG13 1 1
9 15163 1 1 25 ILE HG21 H -0.491 5.990 0.782 1.00 . A A . 25 ILE HG21 1 1
9 15164 1 1 25 ILE HG22 H -1.049 7.658 0.658 1.00 . A A . 25 ILE HG22 1 1
9 15165 1 1 25 ILE HG23 H -1.726 6.421 -0.401 1.00 . A A . 25 ILE HG23 1 1
9 15166 1 1 25 ILE N N -2.983 6.498 4.049 1.00 . A A . 25 ILE N 1 1
9 15167 1 1 25 ILE O O -0.091 8.137 3.036 1.00 . A A . 25 ILE O 1 1
9 15168 1 1 26 GLY C C -0.684 10.419 4.720 1.00 . A A . 26 GLY C 1 1
9 15169 1 1 26 GLY CA C -1.665 10.336 3.563 1.00 . A A . 26 GLY CA 1 1
9 15170 1 1 26 GLY H H -3.123 8.823 3.315 1.00 . A A . 26 GLY H 1 1
9 15171 1 1 26 GLY HA2 H -1.176 10.683 2.665 1.00 . A A . 26 GLY HA2 1 1
9 15172 1 1 26 GLY HA3 H -2.506 10.980 3.772 1.00 . A A . 26 GLY HA3 1 1
9 15173 1 1 26 GLY N N -2.150 8.992 3.340 1.00 . A A . 26 GLY N 1 1
9 15174 1 1 26 GLY O O 0.335 11.100 4.620 1.00 . A A . 26 GLY O 1 1
9 15175 1 1 27 LYS C C 1.125 8.970 6.814 1.00 . A A . 27 LYS C 1 1
9 15176 1 1 27 LYS CA C -0.120 9.803 6.986 1.00 . A A . 27 LYS CA 1 1
9 15177 1 1 27 LYS CB C -0.885 9.384 8.242 1.00 . A A . 27 LYS CB 1 1
9 15178 1 1 27 LYS CD C -2.377 11.416 8.224 1.00 . A A . 27 LYS CD 1 1
9 15179 1 1 27 LYS CE C -2.797 12.662 8.984 1.00 . A A . 27 LYS CE 1 1
9 15180 1 1 27 LYS CG C -1.423 10.560 9.043 1.00 . A A . 27 LYS CG 1 1
9 15181 1 1 27 LYS H H -1.674 9.021 5.792 1.00 . A A . 27 LYS H 1 1
9 15182 1 1 27 LYS HA H 0.163 10.833 7.078 1.00 . A A . 27 LYS HA 1 1
9 15183 1 1 27 LYS HB2 H -1.716 8.765 7.948 1.00 . A A . 27 LYS HB2 1 1
9 15184 1 1 27 LYS HB3 H -0.226 8.813 8.879 1.00 . A A . 27 LYS HB3 1 1
9 15185 1 1 27 LYS HD2 H -1.886 11.712 7.311 1.00 . A A . 27 LYS HD2 1 1
9 15186 1 1 27 LYS HD3 H -3.256 10.833 7.990 1.00 . A A . 27 LYS HD3 1 1
9 15187 1 1 27 LYS HE2 H -3.246 12.365 9.919 1.00 . A A . 27 LYS HE2 1 1
9 15188 1 1 27 LYS HE3 H -1.920 13.261 9.181 1.00 . A A . 27 LYS HE3 1 1
9 15189 1 1 27 LYS HG2 H -1.950 10.183 9.907 1.00 . A A . 27 LYS HG2 1 1
9 15190 1 1 27 LYS HG3 H -0.593 11.172 9.365 1.00 . A A . 27 LYS HG3 1 1
9 15191 1 1 27 LYS HZ1 H -4.644 12.931 8.045 1.00 . A A . 27 LYS HZ1 1 1
9 15192 1 1 27 LYS HZ2 H -3.370 13.753 7.298 1.00 . A A . 27 LYS HZ2 1 1
9 15193 1 1 27 LYS HZ3 H -4.018 14.336 8.746 1.00 . A A . 27 LYS HZ3 1 1
9 15194 1 1 27 LYS N N -0.946 9.689 5.803 1.00 . A A . 27 LYS N 1 1
9 15195 1 1 27 LYS NZ N -3.774 13.476 8.216 1.00 . A A . 27 LYS NZ 1 1
9 15196 1 1 27 LYS O O 2.174 9.257 7.396 1.00 . A A . 27 LYS O 1 1
9 15197 1 1 28 LEU C C 3.062 7.791 4.674 1.00 . A A . 28 LEU C 1 1
9 15198 1 1 28 LEU CA C 2.145 7.099 5.679 1.00 . A A . 28 LEU CA 1 1
9 15199 1 1 28 LEU CB C 1.650 5.776 5.137 1.00 . A A . 28 LEU CB 1 1
9 15200 1 1 28 LEU CD1 C -0.084 3.991 5.311 1.00 . A A . 28 LEU CD1 1 1
9 15201 1 1 28 LEU CD2 C 1.160 4.725 7.345 1.00 . A A . 28 LEU CD2 1 1
9 15202 1 1 28 LEU CG C 0.576 5.164 6.012 1.00 . A A . 28 LEU CG 1 1
9 15203 1 1 28 LEU H H 0.102 7.703 5.637 1.00 . A A . 28 LEU H 1 1
9 15204 1 1 28 LEU HA H 2.681 6.917 6.591 1.00 . A A . 28 LEU HA 1 1
9 15205 1 1 28 LEU HB2 H 1.249 5.934 4.146 1.00 . A A . 28 LEU HB2 1 1
9 15206 1 1 28 LEU HB3 H 2.480 5.089 5.078 1.00 . A A . 28 LEU HB3 1 1
9 15207 1 1 28 LEU HD11 H 0.663 3.248 5.071 1.00 . A A . 28 LEU HD11 1 1
9 15208 1 1 28 LEU HD12 H -0.555 4.332 4.403 1.00 . A A . 28 LEU HD12 1 1
9 15209 1 1 28 LEU HD13 H -0.827 3.555 5.960 1.00 . A A . 28 LEU HD13 1 1
9 15210 1 1 28 LEU HD21 H 0.383 4.282 7.950 1.00 . A A . 28 LEU HD21 1 1
9 15211 1 1 28 LEU HD22 H 1.571 5.582 7.858 1.00 . A A . 28 LEU HD22 1 1
9 15212 1 1 28 LEU HD23 H 1.940 3.999 7.174 1.00 . A A . 28 LEU HD23 1 1
9 15213 1 1 28 LEU HG H -0.174 5.936 6.208 1.00 . A A . 28 LEU HG 1 1
9 15214 1 1 28 LEU N N 1.004 7.936 6.003 1.00 . A A . 28 LEU N 1 1
9 15215 1 1 28 LEU O O 4.281 7.632 4.710 1.00 . A A . 28 LEU O 1 1
9 15216 1 1 29 GLU C C 3.717 10.632 3.321 1.00 . A A . 29 GLU C 1 1
9 15217 1 1 29 GLU CA C 3.193 9.306 2.773 1.00 . A A . 29 GLU CA 1 1
9 15218 1 1 29 GLU CB C 2.285 9.555 1.570 1.00 . A A . 29 GLU CB 1 1
9 15219 1 1 29 GLU CD C 3.872 9.365 -0.381 1.00 . A A . 29 GLU CD 1 1
9 15220 1 1 29 GLU CG C 2.674 8.766 0.330 1.00 . A A . 29 GLU CG 1 1
9 15221 1 1 29 GLU H H 1.478 8.638 3.810 1.00 . A A . 29 GLU H 1 1
9 15222 1 1 29 GLU HA H 4.030 8.701 2.463 1.00 . A A . 29 GLU HA 1 1
9 15223 1 1 29 GLU HB2 H 1.274 9.287 1.837 1.00 . A A . 29 GLU HB2 1 1
9 15224 1 1 29 GLU HB3 H 2.315 10.605 1.325 1.00 . A A . 29 GLU HB3 1 1
9 15225 1 1 29 GLU HG2 H 2.917 7.756 0.623 1.00 . A A . 29 GLU HG2 1 1
9 15226 1 1 29 GLU HG3 H 1.838 8.753 -0.352 1.00 . A A . 29 GLU HG3 1 1
9 15227 1 1 29 GLU N N 2.459 8.569 3.792 1.00 . A A . 29 GLU N 1 1
9 15228 1 1 29 GLU O O 4.678 11.189 2.799 1.00 . A A . 29 GLU O 1 1
9 15229 1 1 29 GLU OE1 O 4.631 8.604 -1.024 1.00 . A A . 29 GLU OE1 1 1
9 15230 1 1 29 GLU OE2 O 4.056 10.602 -0.297 1.00 . A A . 29 GLU OE2 1 1
9 15231 1 1 30 ARG C C 4.917 12.392 5.536 1.00 . A A . 30 ARG C 1 1
9 15232 1 1 30 ARG CA C 3.490 12.403 4.994 1.00 . A A . 30 ARG CA 1 1
9 15233 1 1 30 ARG CB C 2.535 12.805 6.102 1.00 . A A . 30 ARG CB 1 1
9 15234 1 1 30 ARG CD C 0.693 14.326 6.856 1.00 . A A . 30 ARG CD 1 1
9 15235 1 1 30 ARG CG C 1.453 13.776 5.663 1.00 . A A . 30 ARG CG 1 1
9 15236 1 1 30 ARG CZ C 1.182 15.732 8.829 1.00 . A A . 30 ARG CZ 1 1
9 15237 1 1 30 ARG H H 2.296 10.665 4.737 1.00 . A A . 30 ARG H 1 1
9 15238 1 1 30 ARG HA H 3.435 13.145 4.229 1.00 . A A . 30 ARG HA 1 1
9 15239 1 1 30 ARG HB2 H 2.060 11.918 6.461 1.00 . A A . 30 ARG HB2 1 1
9 15240 1 1 30 ARG HB3 H 3.097 13.258 6.905 1.00 . A A . 30 ARG HB3 1 1
9 15241 1 1 30 ARG HD2 H -0.028 15.051 6.507 1.00 . A A . 30 ARG HD2 1 1
9 15242 1 1 30 ARG HD3 H 0.178 13.513 7.347 1.00 . A A . 30 ARG HD3 1 1
9 15243 1 1 30 ARG HE H 2.556 14.815 7.702 1.00 . A A . 30 ARG HE 1 1
9 15244 1 1 30 ARG HG2 H 1.909 14.593 5.128 1.00 . A A . 30 ARG HG2 1 1
9 15245 1 1 30 ARG HG3 H 0.761 13.258 5.013 1.00 . A A . 30 ARG HG3 1 1
9 15246 1 1 30 ARG HH11 H -0.786 15.610 8.365 1.00 . A A . 30 ARG HH11 1 1
9 15247 1 1 30 ARG HH12 H -0.411 16.561 9.765 1.00 . A A . 30 ARG HH12 1 1
9 15248 1 1 30 ARG HH21 H 3.050 16.067 9.533 1.00 . A A . 30 ARG HH21 1 1
9 15249 1 1 30 ARG HH22 H 1.773 16.829 10.426 1.00 . A A . 30 ARG HH22 1 1
9 15250 1 1 30 ARG N N 3.085 11.135 4.382 1.00 . A A . 30 ARG N 1 1
9 15251 1 1 30 ARG NE N 1.590 14.970 7.816 1.00 . A A . 30 ARG NE 1 1
9 15252 1 1 30 ARG NH1 N -0.108 15.987 9.000 1.00 . A A . 30 ARG NH1 1 1
9 15253 1 1 30 ARG NH2 N 2.072 16.249 9.663 1.00 . A A . 30 ARG NH2 1 1
9 15254 1 1 30 ARG O O 5.425 13.433 5.956 1.00 . A A . 30 ARG O 1 1
9 15255 1 1 31 TYR C C 7.805 11.834 4.808 1.00 . A A . 31 TYR C 1 1
9 15256 1 1 31 TYR CA C 6.977 11.180 5.901 1.00 . A A . 31 TYR CA 1 1
9 15257 1 1 31 TYR CB C 7.437 9.738 6.124 1.00 . A A . 31 TYR CB 1 1
9 15258 1 1 31 TYR CD1 C 7.186 9.486 8.618 1.00 . A A . 31 TYR CD1 1 1
9 15259 1 1 31 TYR CD2 C 5.853 8.100 7.215 1.00 . A A . 31 TYR CD2 1 1
9 15260 1 1 31 TYR CE1 C 6.618 8.909 9.736 1.00 . A A . 31 TYR CE1 1 1
9 15261 1 1 31 TYR CE2 C 5.280 7.516 8.327 1.00 . A A . 31 TYR CE2 1 1
9 15262 1 1 31 TYR CG C 6.813 9.093 7.341 1.00 . A A . 31 TYR CG 1 1
9 15263 1 1 31 TYR CZ C 5.665 7.925 9.586 1.00 . A A . 31 TYR CZ 1 1
9 15264 1 1 31 TYR H H 5.094 10.414 5.291 1.00 . A A . 31 TYR H 1 1
9 15265 1 1 31 TYR HA H 7.106 11.738 6.816 1.00 . A A . 31 TYR HA 1 1
9 15266 1 1 31 TYR HB2 H 7.179 9.146 5.257 1.00 . A A . 31 TYR HB2 1 1
9 15267 1 1 31 TYR HB3 H 8.509 9.727 6.253 1.00 . A A . 31 TYR HB3 1 1
9 15268 1 1 31 TYR HD1 H 7.931 10.258 8.733 1.00 . A A . 31 TYR HD1 1 1
9 15269 1 1 31 TYR HD2 H 5.553 7.782 6.227 1.00 . A A . 31 TYR HD2 1 1
9 15270 1 1 31 TYR HE1 H 6.922 9.229 10.722 1.00 . A A . 31 TYR HE1 1 1
9 15271 1 1 31 TYR HE2 H 4.533 6.745 8.209 1.00 . A A . 31 TYR HE2 1 1
9 15272 1 1 31 TYR HH H 5.073 6.388 10.589 1.00 . A A . 31 TYR HH 1 1
9 15273 1 1 31 TYR N N 5.567 11.236 5.542 1.00 . A A . 31 TYR N 1 1
9 15274 1 1 31 TYR O O 8.955 12.216 5.020 1.00 . A A . 31 TYR O 1 1
9 15275 1 1 31 TYR OH O 5.090 7.351 10.698 1.00 . A A . 31 TYR OH 1 1
9 15276 1 1 32 PHE C C 7.111 13.854 2.176 1.00 . A A . 32 PHE C 1 1
9 15277 1 1 32 PHE CA C 7.831 12.572 2.499 1.00 . A A . 32 PHE CA 1 1
9 15278 1 1 32 PHE CB C 7.696 11.672 1.292 1.00 . A A . 32 PHE CB 1 1
9 15279 1 1 32 PHE CD1 C 8.617 9.627 2.453 1.00 . A A . 32 PHE CD1 1 1
9 15280 1 1 32 PHE CD2 C 6.713 9.365 1.048 1.00 . A A . 32 PHE CD2 1 1
9 15281 1 1 32 PHE CE1 C 8.597 8.275 2.737 1.00 . A A . 32 PHE CE1 1 1
9 15282 1 1 32 PHE CE2 C 6.690 8.013 1.330 1.00 . A A . 32 PHE CE2 1 1
9 15283 1 1 32 PHE CG C 7.673 10.192 1.606 1.00 . A A . 32 PHE CG 1 1
9 15284 1 1 32 PHE CZ C 7.632 7.468 2.174 1.00 . A A . 32 PHE CZ 1 1
9 15285 1 1 32 PHE H H 6.287 11.626 3.525 1.00 . A A . 32 PHE H 1 1
9 15286 1 1 32 PHE HA H 8.870 12.762 2.715 1.00 . A A . 32 PHE HA 1 1
9 15287 1 1 32 PHE HB2 H 6.779 11.942 0.778 1.00 . A A . 32 PHE HB2 1 1
9 15288 1 1 32 PHE HB3 H 8.520 11.857 0.645 1.00 . A A . 32 PHE HB3 1 1
9 15289 1 1 32 PHE HD1 H 9.370 10.255 2.902 1.00 . A A . 32 PHE HD1 1 1
9 15290 1 1 32 PHE HD2 H 5.971 9.786 0.382 1.00 . A A . 32 PHE HD2 1 1
9 15291 1 1 32 PHE HE1 H 9.338 7.851 3.397 1.00 . A A . 32 PHE HE1 1 1
9 15292 1 1 32 PHE HE2 H 5.932 7.382 0.889 1.00 . A A . 32 PHE HE2 1 1
9 15293 1 1 32 PHE HZ H 7.615 6.411 2.395 1.00 . A A . 32 PHE HZ 1 1
9 15294 1 1 32 PHE N N 7.202 11.960 3.636 1.00 . A A . 32 PHE N 1 1
9 15295 1 1 32 PHE O O 5.989 14.071 2.635 1.00 . A A . 32 PHE O 1 1
9 15296 1 1 33 ASN C C 7.089 15.949 -0.624 1.00 . A A . 33 ASN C 1 1
9 15297 1 1 33 ASN CA C 7.019 15.859 0.896 1.00 . A A . 33 ASN CA 1 1
9 15298 1 1 33 ASN CB C 7.505 17.157 1.553 1.00 . A A . 33 ASN CB 1 1
9 15299 1 1 33 ASN CG C 6.869 18.395 0.947 1.00 . A A . 33 ASN CG 1 1
9 15300 1 1 33 ASN H H 8.685 14.586 1.185 1.00 . A A . 33 ASN H 1 1
9 15301 1 1 33 ASN HA H 5.991 15.687 1.167 1.00 . A A . 33 ASN HA 1 1
9 15302 1 1 33 ASN HB2 H 7.263 17.131 2.605 1.00 . A A . 33 ASN HB2 1 1
9 15303 1 1 33 ASN HB3 H 8.576 17.230 1.437 1.00 . A A . 33 ASN HB3 1 1
9 15304 1 1 33 ASN HD21 H 8.439 18.657 -0.242 1.00 . A A . 33 ASN HD21 1 1
9 15305 1 1 33 ASN HD22 H 7.170 19.821 -0.405 1.00 . A A . 33 ASN HD22 1 1
9 15306 1 1 33 ASN N N 7.737 14.717 1.407 1.00 . A A . 33 ASN N 1 1
9 15307 1 1 33 ASN ND2 N 7.564 19.020 0.007 1.00 . A A . 33 ASN ND2 1 1
9 15308 1 1 33 ASN O O 6.082 16.198 -1.289 1.00 . A A . 33 ASN O 1 1
9 15309 1 1 33 ASN OD1 O 5.776 18.801 1.341 1.00 . A A . 33 ASN OD1 1 1
9 15310 1 1 34 ASP C C 8.057 14.708 -3.408 1.00 . A A . 34 ASP C 1 1
9 15311 1 1 34 ASP CA C 8.524 15.899 -2.585 1.00 . A A . 34 ASP CA 1 1
9 15312 1 1 34 ASP CB C 10.002 16.179 -2.851 1.00 . A A . 34 ASP CB 1 1
9 15313 1 1 34 ASP CG C 10.426 17.546 -2.358 1.00 . A A . 34 ASP CG 1 1
9 15314 1 1 34 ASP H H 9.015 15.482 -0.608 1.00 . A A . 34 ASP H 1 1
9 15315 1 1 34 ASP HA H 7.965 16.748 -2.876 1.00 . A A . 34 ASP HA 1 1
9 15316 1 1 34 ASP HB2 H 10.597 15.436 -2.344 1.00 . A A . 34 ASP HB2 1 1
9 15317 1 1 34 ASP HB3 H 10.190 16.124 -3.913 1.00 . A A . 34 ASP HB3 1 1
9 15318 1 1 34 ASP N N 8.277 15.735 -1.170 1.00 . A A . 34 ASP N 1 1
9 15319 1 1 34 ASP O O 8.608 14.426 -4.472 1.00 . A A . 34 ASP O 1 1
9 15320 1 1 34 ASP OD1 O 10.101 18.549 -3.027 1.00 . A A . 34 ASP OD1 1 1
9 15321 1 1 34 ASP OD2 O 11.083 17.626 -1.298 1.00 . A A . 34 ASP OD2 1 1
9 15322 1 1 35 VAL C C 5.941 13.213 -4.959 1.00 . A A . 35 VAL C 1 1
9 15323 1 1 35 VAL CA C 6.494 12.848 -3.579 1.00 . A A . 35 VAL CA 1 1
9 15324 1 1 35 VAL CB C 5.377 12.194 -2.731 1.00 . A A . 35 VAL CB 1 1
9 15325 1 1 35 VAL CG1 C 4.344 13.218 -2.290 1.00 . A A . 35 VAL CG1 1 1
9 15326 1 1 35 VAL CG2 C 4.702 11.066 -3.499 1.00 . A A . 35 VAL CG2 1 1
9 15327 1 1 35 VAL H H 6.657 14.307 -2.057 1.00 . A A . 35 VAL H 1 1
9 15328 1 1 35 VAL HA H 7.287 12.129 -3.703 1.00 . A A . 35 VAL HA 1 1
9 15329 1 1 35 VAL HB H 5.829 11.772 -1.845 1.00 . A A . 35 VAL HB 1 1
9 15330 1 1 35 VAL HG11 H 3.541 12.713 -1.774 1.00 . A A . 35 VAL HG11 1 1
9 15331 1 1 35 VAL HG12 H 3.952 13.729 -3.155 1.00 . A A . 35 VAL HG12 1 1
9 15332 1 1 35 VAL HG13 H 4.805 13.933 -1.626 1.00 . A A . 35 VAL HG13 1 1
9 15333 1 1 35 VAL HG21 H 5.427 10.303 -3.728 1.00 . A A . 35 VAL HG21 1 1
9 15334 1 1 35 VAL HG22 H 4.285 11.453 -4.416 1.00 . A A . 35 VAL HG22 1 1
9 15335 1 1 35 VAL HG23 H 3.914 10.642 -2.895 1.00 . A A . 35 VAL HG23 1 1
9 15336 1 1 35 VAL N N 7.052 14.013 -2.905 1.00 . A A . 35 VAL N 1 1
9 15337 1 1 35 VAL O O 5.028 14.034 -5.087 1.00 . A A . 35 VAL O 1 1
9 15338 1 1 36 PRO C C 4.626 12.177 -7.544 1.00 . A A . 36 PRO C 1 1
9 15339 1 1 36 PRO CA C 6.014 12.788 -7.380 1.00 . A A . 36 PRO CA 1 1
9 15340 1 1 36 PRO CB C 7.031 12.038 -8.248 1.00 . A A . 36 PRO CB 1 1
9 15341 1 1 36 PRO CD C 7.717 11.772 -5.981 1.00 . A A . 36 PRO CD 1 1
9 15342 1 1 36 PRO CG C 8.233 11.862 -7.386 1.00 . A A . 36 PRO CG 1 1
9 15343 1 1 36 PRO HA H 5.985 13.830 -7.667 1.00 . A A . 36 PRO HA 1 1
9 15344 1 1 36 PRO HB2 H 6.619 11.085 -8.545 1.00 . A A . 36 PRO HB2 1 1
9 15345 1 1 36 PRO HB3 H 7.260 12.624 -9.126 1.00 . A A . 36 PRO HB3 1 1
9 15346 1 1 36 PRO HD2 H 7.464 10.752 -5.735 1.00 . A A . 36 PRO HD2 1 1
9 15347 1 1 36 PRO HD3 H 8.446 12.162 -5.285 1.00 . A A . 36 PRO HD3 1 1
9 15348 1 1 36 PRO HG2 H 8.749 10.952 -7.655 1.00 . A A . 36 PRO HG2 1 1
9 15349 1 1 36 PRO HG3 H 8.890 12.713 -7.490 1.00 . A A . 36 PRO HG3 1 1
9 15350 1 1 36 PRO N N 6.516 12.622 -6.019 1.00 . A A . 36 PRO N 1 1
9 15351 1 1 36 PRO O O 3.688 12.849 -7.969 1.00 . A A . 36 PRO O 1 1
9 15352 1 1 37 ASN C C 3.173 8.999 -6.363 1.00 . A A . 37 ASN C 1 1
9 15353 1 1 37 ASN CA C 3.224 10.202 -7.298 1.00 . A A . 37 ASN CA 1 1
9 15354 1 1 37 ASN CB C 2.999 9.742 -8.745 1.00 . A A . 37 ASN CB 1 1
9 15355 1 1 37 ASN CG C 1.729 8.924 -8.918 1.00 . A A . 37 ASN CG 1 1
9 15356 1 1 37 ASN H H 5.273 10.426 -6.825 1.00 . A A . 37 ASN H 1 1
9 15357 1 1 37 ASN HA H 2.439 10.890 -7.024 1.00 . A A . 37 ASN HA 1 1
9 15358 1 1 37 ASN HB2 H 2.932 10.610 -9.383 1.00 . A A . 37 ASN HB2 1 1
9 15359 1 1 37 ASN HB3 H 3.838 9.138 -9.057 1.00 . A A . 37 ASN HB3 1 1
9 15360 1 1 37 ASN HD21 H 0.697 10.564 -9.351 1.00 . A A . 37 ASN HD21 1 1
9 15361 1 1 37 ASN HD22 H -0.197 9.084 -9.361 1.00 . A A . 37 ASN HD22 1 1
9 15362 1 1 37 ASN N N 4.496 10.905 -7.180 1.00 . A A . 37 ASN N 1 1
9 15363 1 1 37 ASN ND2 N 0.633 9.591 -9.241 1.00 . A A . 37 ASN ND2 1 1
9 15364 1 1 37 ASN O O 4.028 8.116 -6.430 1.00 . A A . 37 ASN O 1 1
9 15365 1 1 37 ASN OD1 O 1.737 7.700 -8.778 1.00 . A A . 37 ASN OD1 1 1
9 15366 1 1 38 ALA C C 0.424 7.485 -4.777 1.00 . A A . 38 ALA C 1 1
9 15367 1 1 38 ALA CA C 1.903 7.825 -4.654 1.00 . A A . 38 ALA CA 1 1
9 15368 1 1 38 ALA CB C 2.282 8.075 -3.205 1.00 . A A . 38 ALA CB 1 1
9 15369 1 1 38 ALA H H 1.633 9.797 -5.365 1.00 . A A . 38 ALA H 1 1
9 15370 1 1 38 ALA HA H 2.492 6.995 -5.026 1.00 . A A . 38 ALA HA 1 1
9 15371 1 1 38 ALA HB1 H 3.278 8.496 -3.157 1.00 . A A . 38 ALA HB1 1 1
9 15372 1 1 38 ALA HB2 H 2.262 7.142 -2.662 1.00 . A A . 38 ALA HB2 1 1
9 15373 1 1 38 ALA HB3 H 1.579 8.762 -2.762 1.00 . A A . 38 ALA HB3 1 1
9 15374 1 1 38 ALA N N 2.188 8.992 -5.476 1.00 . A A . 38 ALA N 1 1
9 15375 1 1 38 ALA O O -0.430 8.278 -4.396 1.00 . A A . 38 ALA O 1 1
9 15376 1 1 39 VAL C C -1.677 4.747 -4.879 1.00 . A A . 39 VAL C 1 1
9 15377 1 1 39 VAL CA C -1.216 5.960 -5.683 1.00 . A A . 39 VAL CA 1 1
9 15378 1 1 39 VAL CB C -1.237 5.625 -7.185 1.00 . A A . 39 VAL CB 1 1
9 15379 1 1 39 VAL CG1 C -2.258 4.560 -7.487 1.00 . A A . 39 VAL CG1 1 1
9 15380 1 1 39 VAL CG2 C -1.473 6.870 -8.013 1.00 . A A . 39 VAL CG2 1 1
9 15381 1 1 39 VAL H H 0.837 5.690 -5.553 1.00 . A A . 39 VAL H 1 1
9 15382 1 1 39 VAL HA H -1.872 6.799 -5.500 1.00 . A A . 39 VAL HA 1 1
9 15383 1 1 39 VAL HB H -0.266 5.232 -7.449 1.00 . A A . 39 VAL HB 1 1
9 15384 1 1 39 VAL HG11 H -3.247 4.975 -7.410 1.00 . A A . 39 VAL HG11 1 1
9 15385 1 1 39 VAL HG12 H -2.136 3.763 -6.753 1.00 . A A . 39 VAL HG12 1 1
9 15386 1 1 39 VAL HG13 H -2.092 4.171 -8.478 1.00 . A A . 39 VAL HG13 1 1
9 15387 1 1 39 VAL HG21 H -1.522 6.600 -9.055 1.00 . A A . 39 VAL HG21 1 1
9 15388 1 1 39 VAL HG22 H -0.652 7.555 -7.860 1.00 . A A . 39 VAL HG22 1 1
9 15389 1 1 39 VAL HG23 H -2.397 7.336 -7.712 1.00 . A A . 39 VAL HG23 1 1
9 15390 1 1 39 VAL N N 0.125 6.329 -5.342 1.00 . A A . 39 VAL N 1 1
9 15391 1 1 39 VAL O O -0.861 3.958 -4.422 1.00 . A A . 39 VAL O 1 1
9 15392 1 1 40 ALA C C -4.640 2.906 -5.193 1.00 . A A . 40 ALA C 1 1
9 15393 1 1 40 ALA CA C -3.573 3.384 -4.219 1.00 . A A . 40 ALA CA 1 1
9 15394 1 1 40 ALA CB C -4.165 3.576 -2.829 1.00 . A A . 40 ALA CB 1 1
9 15395 1 1 40 ALA H H -3.566 5.387 -4.889 1.00 . A A . 40 ALA H 1 1
9 15396 1 1 40 ALA HA H -2.795 2.628 -4.166 1.00 . A A . 40 ALA HA 1 1
9 15397 1 1 40 ALA HB1 H -4.935 4.332 -2.867 1.00 . A A . 40 ALA HB1 1 1
9 15398 1 1 40 ALA HB2 H -3.388 3.886 -2.146 1.00 . A A . 40 ALA HB2 1 1
9 15399 1 1 40 ALA HB3 H -4.593 2.644 -2.489 1.00 . A A . 40 ALA HB3 1 1
9 15400 1 1 40 ALA N N -2.983 4.620 -4.701 1.00 . A A . 40 ALA N 1 1
9 15401 1 1 40 ALA O O -5.798 3.312 -5.111 1.00 . A A . 40 ALA O 1 1
9 15402 1 1 41 HIS C C -5.741 0.221 -6.462 1.00 . A A . 41 HIS C 1 1
9 15403 1 1 41 HIS CA C -5.140 1.465 -7.096 1.00 . A A . 41 HIS CA 1 1
9 15404 1 1 41 HIS CB C -4.396 1.112 -8.391 1.00 . A A . 41 HIS CB 1 1
9 15405 1 1 41 HIS CD2 C -6.406 0.719 -9.987 1.00 . A A . 41 HIS CD2 1 1
9 15406 1 1 41 HIS CE1 C -5.775 -1.203 -10.827 1.00 . A A . 41 HIS CE1 1 1
9 15407 1 1 41 HIS CG C -5.228 0.389 -9.409 1.00 . A A . 41 HIS CG 1 1
9 15408 1 1 41 HIS H H -3.267 1.872 -6.204 1.00 . A A . 41 HIS H 1 1
9 15409 1 1 41 HIS HA H -5.928 2.170 -7.315 1.00 . A A . 41 HIS HA 1 1
9 15410 1 1 41 HIS HB2 H -4.036 2.018 -8.847 1.00 . A A . 41 HIS HB2 1 1
9 15411 1 1 41 HIS HB3 H -3.554 0.485 -8.147 1.00 . A A . 41 HIS HB3 1 1
9 15412 1 1 41 HIS HD1 H -4.043 -1.324 -9.749 1.00 . A A . 41 HIS HD1 1 1
9 15413 1 1 41 HIS HD2 H -6.986 1.610 -9.795 1.00 . A A . 41 HIS HD2 1 1
9 15414 1 1 41 HIS HE1 H -5.753 -2.111 -11.412 1.00 . A A . 41 HIS HE1 1 1
9 15415 1 1 41 HIS HE2 H -7.460 -0.262 -11.514 1.00 . A A . 41 HIS HE2 1 1
9 15416 1 1 41 HIS N N -4.226 2.084 -6.144 1.00 . A A . 41 HIS N 1 1
9 15417 1 1 41 HIS ND1 N -4.861 -0.823 -9.957 1.00 . A A . 41 HIS ND1 1 1
9 15418 1 1 41 HIS NE2 N -6.722 -0.286 -10.863 1.00 . A A . 41 HIS NE2 1 1
9 15419 1 1 41 HIS O O -5.168 -0.862 -6.524 1.00 . A A . 41 HIS O 1 1
9 15420 1 1 42 VAL C C -8.815 -1.020 -5.546 1.00 . A A . 42 VAL C 1 1
9 15421 1 1 42 VAL CA C -7.463 -0.620 -5.006 1.00 . A A . 42 VAL CA 1 1
9 15422 1 1 42 VAL CB C -7.580 -0.030 -3.604 1.00 . A A . 42 VAL CB 1 1
9 15423 1 1 42 VAL CG1 C -8.732 -0.622 -2.864 1.00 . A A . 42 VAL CG1 1 1
9 15424 1 1 42 VAL CG2 C -6.297 -0.265 -2.851 1.00 . A A . 42 VAL CG2 1 1
9 15425 1 1 42 VAL H H -7.386 1.234 -5.940 1.00 . A A . 42 VAL H 1 1
9 15426 1 1 42 VAL HA H -6.820 -1.505 -4.964 1.00 . A A . 42 VAL HA 1 1
9 15427 1 1 42 VAL HB H -7.739 1.032 -3.700 1.00 . A A . 42 VAL HB 1 1
9 15428 1 1 42 VAL HG11 H -8.556 -1.677 -2.735 1.00 . A A . 42 VAL HG11 1 1
9 15429 1 1 42 VAL HG12 H -9.620 -0.467 -3.454 1.00 . A A . 42 VAL HG12 1 1
9 15430 1 1 42 VAL HG13 H -8.833 -0.143 -1.907 1.00 . A A . 42 VAL HG13 1 1
9 15431 1 1 42 VAL HG21 H -6.128 -1.331 -2.807 1.00 . A A . 42 VAL HG21 1 1
9 15432 1 1 42 VAL HG22 H -6.386 0.132 -1.851 1.00 . A A . 42 VAL HG22 1 1
9 15433 1 1 42 VAL HG23 H -5.472 0.217 -3.367 1.00 . A A . 42 VAL HG23 1 1
9 15434 1 1 42 VAL N N -6.886 0.389 -5.840 1.00 . A A . 42 VAL N 1 1
9 15435 1 1 42 VAL O O -9.487 -0.246 -6.199 1.00 . A A . 42 VAL O 1 1
9 15436 1 1 43 LYS C C -10.933 -3.736 -4.647 1.00 . A A . 43 LYS C 1 1
9 15437 1 1 43 LYS CA C -10.423 -2.809 -5.725 1.00 . A A . 43 LYS CA 1 1
9 15438 1 1 43 LYS CB C -10.240 -3.552 -7.059 1.00 . A A . 43 LYS CB 1 1
9 15439 1 1 43 LYS CD C -11.324 -4.917 -8.887 1.00 . A A . 43 LYS CD 1 1
9 15440 1 1 43 LYS CE C -11.539 -3.793 -9.889 1.00 . A A . 43 LYS CE 1 1
9 15441 1 1 43 LYS CG C -11.430 -4.417 -7.456 1.00 . A A . 43 LYS CG 1 1
9 15442 1 1 43 LYS H H -8.546 -2.790 -4.741 1.00 . A A . 43 LYS H 1 1
9 15443 1 1 43 LYS HA H -11.146 -2.004 -5.863 1.00 . A A . 43 LYS HA 1 1
9 15444 1 1 43 LYS HB2 H -10.079 -2.824 -7.840 1.00 . A A . 43 LYS HB2 1 1
9 15445 1 1 43 LYS HB3 H -9.370 -4.184 -6.990 1.00 . A A . 43 LYS HB3 1 1
9 15446 1 1 43 LYS HD2 H -10.342 -5.338 -9.039 1.00 . A A . 43 LYS HD2 1 1
9 15447 1 1 43 LYS HD3 H -12.072 -5.678 -9.048 1.00 . A A . 43 LYS HD3 1 1
9 15448 1 1 43 LYS HE2 H -10.753 -3.065 -9.767 1.00 . A A . 43 LYS HE2 1 1
9 15449 1 1 43 LYS HE3 H -11.494 -4.204 -10.887 1.00 . A A . 43 LYS HE3 1 1
9 15450 1 1 43 LYS HG2 H -11.480 -5.269 -6.794 1.00 . A A . 43 LYS HG2 1 1
9 15451 1 1 43 LYS HG3 H -12.333 -3.831 -7.356 1.00 . A A . 43 LYS HG3 1 1
9 15452 1 1 43 LYS HZ1 H -12.877 -2.616 -8.792 1.00 . A A . 43 LYS HZ1 1 1
9 15453 1 1 43 LYS HZ2 H -13.624 -3.819 -9.713 1.00 . A A . 43 LYS HZ2 1 1
9 15454 1 1 43 LYS HZ3 H -13.019 -2.434 -10.469 1.00 . A A . 43 LYS HZ3 1 1
9 15455 1 1 43 LYS N N -9.169 -2.238 -5.284 1.00 . A A . 43 LYS N 1 1
9 15456 1 1 43 LYS NZ N -12.855 -3.119 -9.703 1.00 . A A . 43 LYS NZ 1 1
9 15457 1 1 43 LYS O O -10.163 -4.260 -3.849 1.00 . A A . 43 LYS O 1 1
9 15458 1 1 44 VAL C C -14.099 -5.347 -4.311 1.00 . A A . 44 VAL C 1 1
9 15459 1 1 44 VAL CA C -12.870 -4.744 -3.638 1.00 . A A . 44 VAL CA 1 1
9 15460 1 1 44 VAL CB C -13.300 -3.965 -2.385 1.00 . A A . 44 VAL CB 1 1
9 15461 1 1 44 VAL CG1 C -14.509 -3.133 -2.704 1.00 . A A . 44 VAL CG1 1 1
9 15462 1 1 44 VAL CG2 C -13.597 -4.895 -1.227 1.00 . A A . 44 VAL CG2 1 1
9 15463 1 1 44 VAL H H -12.789 -3.369 -5.218 1.00 . A A . 44 VAL H 1 1
9 15464 1 1 44 VAL HA H -12.183 -5.531 -3.359 1.00 . A A . 44 VAL HA 1 1
9 15465 1 1 44 VAL HB H -12.495 -3.304 -2.100 1.00 . A A . 44 VAL HB 1 1
9 15466 1 1 44 VAL HG11 H -14.809 -2.574 -1.832 1.00 . A A . 44 VAL HG11 1 1
9 15467 1 1 44 VAL HG12 H -15.305 -3.804 -3.005 1.00 . A A . 44 VAL HG12 1 1
9 15468 1 1 44 VAL HG13 H -14.274 -2.458 -3.516 1.00 . A A . 44 VAL HG13 1 1
9 15469 1 1 44 VAL HG21 H -14.421 -5.543 -1.489 1.00 . A A . 44 VAL HG21 1 1
9 15470 1 1 44 VAL HG22 H -13.860 -4.313 -0.356 1.00 . A A . 44 VAL HG22 1 1
9 15471 1 1 44 VAL HG23 H -12.726 -5.491 -1.013 1.00 . A A . 44 VAL HG23 1 1
9 15472 1 1 44 VAL N N -12.229 -3.879 -4.595 1.00 . A A . 44 VAL N 1 1
9 15473 1 1 44 VAL O O -14.580 -4.816 -5.307 1.00 . A A . 44 VAL O 1 1
9 15474 1 1 45 LYS C C -16.275 -8.060 -3.239 1.00 . A A . 45 LYS C 1 1
9 15475 1 1 45 LYS CA C -15.682 -7.200 -4.340 1.00 . A A . 45 LYS CA 1 1
9 15476 1 1 45 LYS CB C -15.255 -8.109 -5.505 1.00 . A A . 45 LYS CB 1 1
9 15477 1 1 45 LYS CD C -14.623 -8.363 -7.924 1.00 . A A . 45 LYS CD 1 1
9 15478 1 1 45 LYS CE C -14.382 -7.652 -9.245 1.00 . A A . 45 LYS CE 1 1
9 15479 1 1 45 LYS CG C -14.988 -7.386 -6.816 1.00 . A A . 45 LYS CG 1 1
9 15480 1 1 45 LYS H H -14.126 -6.786 -2.986 1.00 . A A . 45 LYS H 1 1
9 15481 1 1 45 LYS HA H -16.423 -6.492 -4.683 1.00 . A A . 45 LYS HA 1 1
9 15482 1 1 45 LYS HB2 H -14.349 -8.624 -5.221 1.00 . A A . 45 LYS HB2 1 1
9 15483 1 1 45 LYS HB3 H -16.032 -8.839 -5.675 1.00 . A A . 45 LYS HB3 1 1
9 15484 1 1 45 LYS HD2 H -13.724 -8.890 -7.642 1.00 . A A . 45 LYS HD2 1 1
9 15485 1 1 45 LYS HD3 H -15.431 -9.069 -8.048 1.00 . A A . 45 LYS HD3 1 1
9 15486 1 1 45 LYS HE2 H -15.258 -7.074 -9.493 1.00 . A A . 45 LYS HE2 1 1
9 15487 1 1 45 LYS HE3 H -13.537 -6.990 -9.132 1.00 . A A . 45 LYS HE3 1 1
9 15488 1 1 45 LYS HG2 H -15.877 -6.848 -7.107 1.00 . A A . 45 LYS HG2 1 1
9 15489 1 1 45 LYS HG3 H -14.172 -6.691 -6.675 1.00 . A A . 45 LYS HG3 1 1
9 15490 1 1 45 LYS HZ1 H -13.940 -8.094 -11.236 1.00 . A A . 45 LYS HZ1 1 1
9 15491 1 1 45 LYS HZ2 H -14.910 -9.253 -10.477 1.00 . A A . 45 LYS HZ2 1 1
9 15492 1 1 45 LYS HZ3 H -13.257 -9.175 -10.126 1.00 . A A . 45 LYS HZ3 1 1
9 15493 1 1 45 LYS N N -14.551 -6.460 -3.798 1.00 . A A . 45 LYS N 1 1
9 15494 1 1 45 LYS NZ N -14.103 -8.610 -10.348 1.00 . A A . 45 LYS NZ 1 1
9 15495 1 1 45 LYS O O -15.606 -8.953 -2.719 1.00 . A A . 45 LYS O 1 1
9 15496 1 1 46 THR C C -19.620 -8.798 -2.138 1.00 . A A . 46 THR C 1 1
9 15497 1 1 46 THR CA C -18.147 -8.574 -1.822 1.00 . A A . 46 THR CA 1 1
9 15498 1 1 46 THR CB C -17.973 -7.936 -0.420 1.00 . A A . 46 THR CB 1 1
9 15499 1 1 46 THR CG2 C -18.435 -6.486 -0.397 1.00 . A A . 46 THR CG2 1 1
9 15500 1 1 46 THR H H -17.989 -7.040 -3.270 1.00 . A A . 46 THR H 1 1
9 15501 1 1 46 THR HA H -17.656 -9.537 -1.807 1.00 . A A . 46 THR HA 1 1
9 15502 1 1 46 THR HB H -16.922 -7.958 -0.171 1.00 . A A . 46 THR HB 1 1
9 15503 1 1 46 THR HG1 H -18.266 -8.565 1.426 1.00 . A A . 46 THR HG1 1 1
9 15504 1 1 46 THR HG21 H -17.834 -5.907 -1.082 1.00 . A A . 46 THR HG21 1 1
9 15505 1 1 46 THR HG22 H -18.328 -6.089 0.601 1.00 . A A . 46 THR HG22 1 1
9 15506 1 1 46 THR HG23 H -19.472 -6.434 -0.697 1.00 . A A . 46 THR HG23 1 1
9 15507 1 1 46 THR N N -17.504 -7.786 -2.855 1.00 . A A . 46 THR N 1 1
9 15508 1 1 46 THR O O -20.467 -7.926 -1.937 1.00 . A A . 46 THR O 1 1
9 15509 1 1 46 THR OG1 O -18.689 -8.688 0.566 1.00 . A A . 46 THR OG1 1 1
9 15510 1 1 47 TYR C C -21.745 -11.343 -1.881 1.00 . A A . 47 TYR C 1 1
9 15511 1 1 47 TYR CA C -21.293 -10.344 -2.933 1.00 . A A . 47 TYR CA 1 1
9 15512 1 1 47 TYR CB C -21.420 -10.921 -4.345 1.00 . A A . 47 TYR CB 1 1
9 15513 1 1 47 TYR CD1 C -21.883 -9.128 -6.065 1.00 . A A . 47 TYR CD1 1 1
9 15514 1 1 47 TYR CD2 C -19.634 -9.872 -5.793 1.00 . A A . 47 TYR CD2 1 1
9 15515 1 1 47 TYR CE1 C -21.474 -8.239 -7.043 1.00 . A A . 47 TYR CE1 1 1
9 15516 1 1 47 TYR CE2 C -19.219 -8.988 -6.770 1.00 . A A . 47 TYR CE2 1 1
9 15517 1 1 47 TYR CG C -20.972 -9.958 -5.425 1.00 . A A . 47 TYR CG 1 1
9 15518 1 1 47 TYR CZ C -20.140 -8.175 -7.391 1.00 . A A . 47 TYR CZ 1 1
9 15519 1 1 47 TYR H H -19.200 -10.603 -2.882 1.00 . A A . 47 TYR H 1 1
9 15520 1 1 47 TYR HA H -21.901 -9.454 -2.854 1.00 . A A . 47 TYR HA 1 1
9 15521 1 1 47 TYR HB2 H -20.813 -11.811 -4.420 1.00 . A A . 47 TYR HB2 1 1
9 15522 1 1 47 TYR HB3 H -22.454 -11.177 -4.533 1.00 . A A . 47 TYR HB3 1 1
9 15523 1 1 47 TYR HD1 H -22.925 -9.181 -5.790 1.00 . A A . 47 TYR HD1 1 1
9 15524 1 1 47 TYR HD2 H -18.914 -10.511 -5.305 1.00 . A A . 47 TYR HD2 1 1
9 15525 1 1 47 TYR HE1 H -22.197 -7.602 -7.530 1.00 . A A . 47 TYR HE1 1 1
9 15526 1 1 47 TYR HE2 H -18.175 -8.937 -7.041 1.00 . A A . 47 TYR HE2 1 1
9 15527 1 1 47 TYR HH H -20.142 -6.432 -8.211 1.00 . A A . 47 TYR HH 1 1
9 15528 1 1 47 TYR N N -19.920 -9.972 -2.668 1.00 . A A . 47 TYR N 1 1
9 15529 1 1 47 TYR O O -22.031 -12.504 -2.175 1.00 . A A . 47 TYR O 1 1
9 15530 1 1 47 TYR OH O -19.726 -7.291 -8.360 1.00 . A A . 47 TYR OH 1 1
9 15531 1 1 48 SER C C -22.251 -10.624 1.707 1.00 . A A . 48 SER C 1 1
9 15532 1 1 48 SER CA C -22.192 -11.597 0.535 1.00 . A A . 48 SER CA 1 1
9 15533 1 1 48 SER CB C -21.203 -12.735 0.845 1.00 . A A . 48 SER CB 1 1
9 15534 1 1 48 SER H H -21.585 -9.893 -0.533 1.00 . A A . 48 SER H 1 1
9 15535 1 1 48 SER HA H -23.177 -12.009 0.368 1.00 . A A . 48 SER HA 1 1
9 15536 1 1 48 SER HB2 H -20.198 -12.346 0.829 1.00 . A A . 48 SER HB2 1 1
9 15537 1 1 48 SER HB3 H -21.416 -13.131 1.826 1.00 . A A . 48 SER HB3 1 1
9 15538 1 1 48 SER HG H -21.823 -13.496 -0.856 1.00 . A A . 48 SER HG 1 1
9 15539 1 1 48 SER N N -21.811 -10.843 -0.654 1.00 . A A . 48 SER N 1 1
9 15540 1 1 48 SER O O -22.072 -9.422 1.509 1.00 . A A . 48 SER O 1 1
9 15541 1 1 48 SER OG O -21.291 -13.791 -0.098 1.00 . A A . 48 SER OG 1 1
9 15542 1 1 49 ASN C C -21.225 -9.989 4.710 1.00 . A A . 49 ASN C 1 1
9 15543 1 1 49 ASN CA C -22.593 -10.224 4.066 1.00 . A A . 49 ASN CA 1 1
9 15544 1 1 49 ASN CB C -23.559 -10.795 5.106 1.00 . A A . 49 ASN CB 1 1
9 15545 1 1 49 ASN CG C -23.628 -9.946 6.363 1.00 . A A . 49 ASN CG 1 1
9 15546 1 1 49 ASN H H -22.642 -12.077 3.024 1.00 . A A . 49 ASN H 1 1
9 15547 1 1 49 ASN HA H -22.978 -9.276 3.722 1.00 . A A . 49 ASN HA 1 1
9 15548 1 1 49 ASN HB2 H -24.547 -10.850 4.678 1.00 . A A . 49 ASN HB2 1 1
9 15549 1 1 49 ASN HB3 H -23.235 -11.786 5.381 1.00 . A A . 49 ASN HB3 1 1
9 15550 1 1 49 ASN HD21 H -25.105 -8.869 5.590 1.00 . A A . 49 ASN HD21 1 1
9 15551 1 1 49 ASN HD22 H -24.593 -8.415 7.179 1.00 . A A . 49 ASN HD22 1 1
9 15552 1 1 49 ASN N N -22.505 -11.109 2.908 1.00 . A A . 49 ASN N 1 1
9 15553 1 1 49 ASN ND2 N -24.533 -8.982 6.379 1.00 . A A . 49 ASN ND2 1 1
9 15554 1 1 49 ASN O O -20.860 -8.853 5.019 1.00 . A A . 49 ASN O 1 1
9 15555 1 1 49 ASN OD1 O -22.875 -10.160 7.313 1.00 . A A . 49 ASN OD1 1 1
9 15556 1 1 50 SER C C -18.002 -11.153 4.822 1.00 . A A . 50 SER C 1 1
9 15557 1 1 50 SER CA C -19.240 -10.986 5.688 1.00 . A A . 50 SER CA 1 1
9 15558 1 1 50 SER CB C -19.273 -12.025 6.813 1.00 . A A . 50 SER CB 1 1
9 15559 1 1 50 SER H H -20.741 -11.917 4.519 1.00 . A A . 50 SER H 1 1
9 15560 1 1 50 SER HA H -19.204 -10.008 6.112 1.00 . A A . 50 SER HA 1 1
9 15561 1 1 50 SER HB2 H -20.243 -12.008 7.286 1.00 . A A . 50 SER HB2 1 1
9 15562 1 1 50 SER HB3 H -19.094 -13.006 6.397 1.00 . A A . 50 SER HB3 1 1
9 15563 1 1 50 SER HG H -17.410 -12.033 7.459 1.00 . A A . 50 SER HG 1 1
9 15564 1 1 50 SER N N -20.467 -11.057 4.903 1.00 . A A . 50 SER N 1 1
9 15565 1 1 50 SER O O -16.892 -11.328 5.319 1.00 . A A . 50 SER O 1 1
9 15566 1 1 50 SER OG O -18.285 -11.760 7.795 1.00 . A A . 50 SER OG 1 1
9 15567 1 1 51 ALA C C -16.344 -10.075 2.312 1.00 . A A . 51 ALA C 1 1
9 15568 1 1 51 ALA CA C -17.123 -11.332 2.581 1.00 . A A . 51 ALA CA 1 1
9 15569 1 1 51 ALA CB C -17.643 -11.797 1.244 1.00 . A A . 51 ALA CB 1 1
9 15570 1 1 51 ALA H H -19.098 -10.878 3.216 1.00 . A A . 51 ALA H 1 1
9 15571 1 1 51 ALA HA H -16.463 -12.087 2.976 1.00 . A A . 51 ALA HA 1 1
9 15572 1 1 51 ALA HB1 H -18.617 -11.370 1.071 1.00 . A A . 51 ALA HB1 1 1
9 15573 1 1 51 ALA HB2 H -17.699 -12.875 1.220 1.00 . A A . 51 ALA HB2 1 1
9 15574 1 1 51 ALA HB3 H -16.957 -11.441 0.474 1.00 . A A . 51 ALA HB3 1 1
9 15575 1 1 51 ALA N N -18.207 -11.111 3.533 1.00 . A A . 51 ALA N 1 1
9 15576 1 1 51 ALA O O -16.812 -8.971 2.584 1.00 . A A . 51 ALA O 1 1
9 15577 1 1 52 THR C C -13.406 -9.846 0.128 1.00 . A A . 52 THR C 1 1
9 15578 1 1 52 THR CA C -14.475 -9.252 1.043 1.00 . A A . 52 THR CA 1 1
9 15579 1 1 52 THR CB C -13.799 -8.185 1.940 1.00 . A A . 52 THR CB 1 1
9 15580 1 1 52 THR CG2 C -13.076 -7.178 1.076 1.00 . A A . 52 THR CG2 1 1
9 15581 1 1 52 THR H H -14.759 -11.137 1.792 1.00 . A A . 52 THR H 1 1
9 15582 1 1 52 THR HA H -15.219 -8.798 0.446 1.00 . A A . 52 THR HA 1 1
9 15583 1 1 52 THR HB H -13.072 -8.675 2.571 1.00 . A A . 52 THR HB 1 1
9 15584 1 1 52 THR HG1 H -15.368 -8.141 3.110 1.00 . A A . 52 THR HG1 1 1
9 15585 1 1 52 THR HG21 H -13.737 -6.840 0.292 1.00 . A A . 52 THR HG21 1 1
9 15586 1 1 52 THR HG22 H -12.203 -7.639 0.641 1.00 . A A . 52 THR HG22 1 1
9 15587 1 1 52 THR HG23 H -12.779 -6.337 1.676 1.00 . A A . 52 THR HG23 1 1
9 15588 1 1 52 THR N N -15.164 -10.271 1.751 1.00 . A A . 52 THR N 1 1
9 15589 1 1 52 THR O O -12.628 -10.704 0.539 1.00 . A A . 52 THR O 1 1
9 15590 1 1 52 THR OG1 O -14.744 -7.500 2.763 1.00 . A A . 52 THR OG1 1 1
9 15591 1 1 53 LYS C C -11.659 -8.420 -2.505 1.00 . A A . 53 LYS C 1 1
9 15592 1 1 53 LYS CA C -12.275 -9.707 -2.002 1.00 . A A . 53 LYS CA 1 1
9 15593 1 1 53 LYS CB C -12.731 -10.591 -3.166 1.00 . A A . 53 LYS CB 1 1
9 15594 1 1 53 LYS CD C -12.103 -11.916 -5.215 1.00 . A A . 53 LYS CD 1 1
9 15595 1 1 53 LYS CE C -13.077 -11.183 -6.125 1.00 . A A . 53 LYS CE 1 1
9 15596 1 1 53 LYS CG C -11.602 -11.021 -4.090 1.00 . A A . 53 LYS CG 1 1
9 15597 1 1 53 LYS H H -14.128 -8.860 -1.452 1.00 . A A . 53 LYS H 1 1
9 15598 1 1 53 LYS HA H -11.528 -10.221 -1.420 1.00 . A A . 53 LYS HA 1 1
9 15599 1 1 53 LYS HB2 H -13.200 -11.478 -2.768 1.00 . A A . 53 LYS HB2 1 1
9 15600 1 1 53 LYS HB3 H -13.457 -10.045 -3.749 1.00 . A A . 53 LYS HB3 1 1
9 15601 1 1 53 LYS HD2 H -11.259 -12.246 -5.801 1.00 . A A . 53 LYS HD2 1 1
9 15602 1 1 53 LYS HD3 H -12.601 -12.772 -4.784 1.00 . A A . 53 LYS HD3 1 1
9 15603 1 1 53 LYS HE2 H -13.926 -10.865 -5.539 1.00 . A A . 53 LYS HE2 1 1
9 15604 1 1 53 LYS HE3 H -12.581 -10.317 -6.536 1.00 . A A . 53 LYS HE3 1 1
9 15605 1 1 53 LYS HG2 H -11.147 -10.142 -4.520 1.00 . A A . 53 LYS HG2 1 1
9 15606 1 1 53 LYS HG3 H -10.866 -11.562 -3.513 1.00 . A A . 53 LYS HG3 1 1
9 15607 1 1 53 LYS HZ1 H -14.248 -11.523 -7.818 1.00 . A A . 53 LYS HZ1 1 1
9 15608 1 1 53 LYS HZ2 H -14.010 -12.898 -6.867 1.00 . A A . 53 LYS HZ2 1 1
9 15609 1 1 53 LYS HZ3 H -12.757 -12.320 -7.846 1.00 . A A . 53 LYS HZ3 1 1
9 15610 1 1 53 LYS N N -13.379 -9.399 -1.115 1.00 . A A . 53 LYS N 1 1
9 15611 1 1 53 LYS NZ N -13.556 -12.042 -7.239 1.00 . A A . 53 LYS NZ 1 1
9 15612 1 1 53 LYS O O -12.313 -7.620 -3.152 1.00 . A A . 53 LYS O 1 1
9 15613 1 1 54 ILE C C -8.575 -7.098 -3.351 1.00 . A A . 54 ILE C 1 1
9 15614 1 1 54 ILE CA C -9.731 -6.975 -2.405 1.00 . A A . 54 ILE CA 1 1
9 15615 1 1 54 ILE CB C -9.186 -6.388 -1.094 1.00 . A A . 54 ILE CB 1 1
9 15616 1 1 54 ILE CD1 C -9.622 -8.178 0.715 1.00 . A A . 54 ILE CD1 1 1
9 15617 1 1 54 ILE CG1 C -8.604 -7.467 -0.157 1.00 . A A . 54 ILE CG1 1 1
9 15618 1 1 54 ILE CG2 C -10.289 -5.623 -0.454 1.00 . A A . 54 ILE CG2 1 1
9 15619 1 1 54 ILE H H -9.889 -8.984 -1.811 1.00 . A A . 54 ILE H 1 1
9 15620 1 1 54 ILE HA H -10.446 -6.284 -2.811 1.00 . A A . 54 ILE HA 1 1
9 15621 1 1 54 ILE HB H -8.402 -5.688 -1.334 1.00 . A A . 54 ILE HB 1 1
9 15622 1 1 54 ILE HD11 H -10.115 -7.458 1.351 1.00 . A A . 54 ILE HD11 1 1
9 15623 1 1 54 ILE HD12 H -9.121 -8.914 1.326 1.00 . A A . 54 ILE HD12 1 1
9 15624 1 1 54 ILE HD13 H -10.354 -8.666 0.090 1.00 . A A . 54 ILE HD13 1 1
9 15625 1 1 54 ILE HG12 H -8.110 -8.218 -0.755 1.00 . A A . 54 ILE HG12 1 1
9 15626 1 1 54 ILE HG13 H -7.877 -7.005 0.494 1.00 . A A . 54 ILE HG13 1 1
9 15627 1 1 54 ILE HG21 H -11.123 -6.296 -0.287 1.00 . A A . 54 ILE HG21 1 1
9 15628 1 1 54 ILE HG22 H -10.581 -4.830 -1.133 1.00 . A A . 54 ILE HG22 1 1
9 15629 1 1 54 ILE HG23 H -9.954 -5.207 0.482 1.00 . A A . 54 ILE HG23 1 1
9 15630 1 1 54 ILE N N -10.400 -8.237 -2.192 1.00 . A A . 54 ILE N 1 1
9 15631 1 1 54 ILE O O -8.051 -8.190 -3.583 1.00 . A A . 54 ILE O 1 1
9 15632 1 1 55 GLU C C -6.425 -4.511 -4.588 1.00 . A A . 55 GLU C 1 1
9 15633 1 1 55 GLU CA C -7.038 -5.881 -4.724 1.00 . A A . 55 GLU CA 1 1
9 15634 1 1 55 GLU CB C -7.444 -6.059 -6.161 1.00 . A A . 55 GLU CB 1 1
9 15635 1 1 55 GLU CD C -7.917 -7.580 -8.100 1.00 . A A . 55 GLU CD 1 1
9 15636 1 1 55 GLU CG C -7.551 -7.493 -6.636 1.00 . A A . 55 GLU CG 1 1
9 15637 1 1 55 GLU H H -8.665 -5.121 -3.671 1.00 . A A . 55 GLU H 1 1
9 15638 1 1 55 GLU HA H -6.325 -6.642 -4.443 1.00 . A A . 55 GLU HA 1 1
9 15639 1 1 55 GLU HB2 H -8.403 -5.588 -6.306 1.00 . A A . 55 GLU HB2 1 1
9 15640 1 1 55 GLU HB3 H -6.716 -5.551 -6.744 1.00 . A A . 55 GLU HB3 1 1
9 15641 1 1 55 GLU HG2 H -6.601 -7.980 -6.488 1.00 . A A . 55 GLU HG2 1 1
9 15642 1 1 55 GLU HG3 H -8.309 -7.997 -6.057 1.00 . A A . 55 GLU HG3 1 1
9 15643 1 1 55 GLU N N -8.172 -5.962 -3.874 1.00 . A A . 55 GLU N 1 1
9 15644 1 1 55 GLU O O -6.946 -3.539 -5.088 1.00 . A A . 55 GLU O 1 1
9 15645 1 1 55 GLU OE1 O -7.097 -7.162 -8.949 1.00 . A A . 55 GLU OE1 1 1
9 15646 1 1 55 GLU OE2 O -9.017 -8.074 -8.414 1.00 . A A . 55 GLU OE2 1 1
9 15647 1 1 56 VAL C C -3.471 -3.198 -4.765 1.00 . A A . 56 VAL C 1 1
9 15648 1 1 56 VAL CA C -4.609 -3.187 -3.801 1.00 . A A . 56 VAL CA 1 1
9 15649 1 1 56 VAL CB C -4.043 -2.985 -2.362 1.00 . A A . 56 VAL CB 1 1
9 15650 1 1 56 VAL CG1 C -4.102 -4.285 -1.655 1.00 . A A . 56 VAL CG1 1 1
9 15651 1 1 56 VAL CG2 C -2.590 -2.447 -2.383 1.00 . A A . 56 VAL CG2 1 1
9 15652 1 1 56 VAL H H -4.916 -5.270 -3.611 1.00 . A A . 56 VAL H 1 1
9 15653 1 1 56 VAL HA H -5.281 -2.379 -4.043 1.00 . A A . 56 VAL HA 1 1
9 15654 1 1 56 VAL HB H -4.665 -2.302 -1.803 1.00 . A A . 56 VAL HB 1 1
9 15655 1 1 56 VAL HG11 H -3.561 -5.011 -2.237 1.00 . A A . 56 VAL HG11 1 1
9 15656 1 1 56 VAL HG12 H -5.132 -4.590 -1.561 1.00 . A A . 56 VAL HG12 1 1
9 15657 1 1 56 VAL HG13 H -3.657 -4.189 -0.686 1.00 . A A . 56 VAL HG13 1 1
9 15658 1 1 56 VAL HG21 H -1.910 -3.218 -2.742 1.00 . A A . 56 VAL HG21 1 1
9 15659 1 1 56 VAL HG22 H -2.283 -2.159 -1.389 1.00 . A A . 56 VAL HG22 1 1
9 15660 1 1 56 VAL HG23 H -2.524 -1.591 -3.034 1.00 . A A . 56 VAL HG23 1 1
9 15661 1 1 56 VAL N N -5.308 -4.444 -3.958 1.00 . A A . 56 VAL N 1 1
9 15662 1 1 56 VAL O O -2.932 -4.245 -5.069 1.00 . A A . 56 VAL O 1 1
9 15663 1 1 57 THR C C -1.584 -0.371 -5.866 1.00 . A A . 57 THR C 1 1
9 15664 1 1 57 THR CA C -1.976 -1.825 -6.062 1.00 . A A . 57 THR CA 1 1
9 15665 1 1 57 THR CB C -2.197 -2.071 -7.567 1.00 . A A . 57 THR CB 1 1
9 15666 1 1 57 THR CG2 C -0.866 -2.166 -8.299 1.00 . A A . 57 THR CG2 1 1
9 15667 1 1 57 THR H H -3.813 -1.317 -5.119 1.00 . A A . 57 THR H 1 1
9 15668 1 1 57 THR HA H -1.170 -2.495 -5.683 1.00 . A A . 57 THR HA 1 1
9 15669 1 1 57 THR HB H -2.751 -1.237 -7.970 1.00 . A A . 57 THR HB 1 1
9 15670 1 1 57 THR HG1 H -3.566 -3.386 -7.046 1.00 . A A . 57 THR HG1 1 1
9 15671 1 1 57 THR HG21 H -1.044 -2.320 -9.351 1.00 . A A . 57 THR HG21 1 1
9 15672 1 1 57 THR HG22 H -0.297 -2.994 -7.906 1.00 . A A . 57 THR HG22 1 1
9 15673 1 1 57 THR HG23 H -0.313 -1.250 -8.157 1.00 . A A . 57 THR HG23 1 1
9 15674 1 1 57 THR N N -3.180 -2.055 -5.277 1.00 . A A . 57 THR N 1 1
9 15675 1 1 57 THR O O -2.161 0.528 -6.458 1.00 . A A . 57 THR O 1 1
9 15676 1 1 57 THR OG1 O -2.946 -3.273 -7.772 1.00 . A A . 57 THR OG1 1 1
9 15677 1 1 58 ILE C C 1.121 1.560 -4.991 1.00 . A A . 58 ILE C 1 1
9 15678 1 1 58 ILE CA C -0.285 1.138 -4.510 1.00 . A A . 58 ILE CA 1 1
9 15679 1 1 58 ILE CB C -0.339 1.021 -2.969 1.00 . A A . 58 ILE CB 1 1
9 15680 1 1 58 ILE CD1 C -1.928 0.739 -0.993 1.00 . A A . 58 ILE CD1 1 1
9 15681 1 1 58 ILE CG1 C -1.784 1.056 -2.466 1.00 . A A . 58 ILE CG1 1 1
9 15682 1 1 58 ILE CG2 C 0.479 2.099 -2.271 1.00 . A A . 58 ILE CG2 1 1
9 15683 1 1 58 ILE H H -0.061 -0.931 -4.767 1.00 . A A . 58 ILE H 1 1
9 15684 1 1 58 ILE HA H -1.046 1.871 -4.843 1.00 . A A . 58 ILE HA 1 1
9 15685 1 1 58 ILE HB H 0.077 0.046 -2.728 1.00 . A A . 58 ILE HB 1 1
9 15686 1 1 58 ILE HD11 H -2.972 0.774 -0.717 1.00 . A A . 58 ILE HD11 1 1
9 15687 1 1 58 ILE HD12 H -1.378 1.464 -0.413 1.00 . A A . 58 ILE HD12 1 1
9 15688 1 1 58 ILE HD13 H -1.538 -0.248 -0.798 1.00 . A A . 58 ILE HD13 1 1
9 15689 1 1 58 ILE HG12 H -2.180 2.045 -2.619 1.00 . A A . 58 ILE HG12 1 1
9 15690 1 1 58 ILE HG13 H -2.374 0.345 -3.023 1.00 . A A . 58 ILE HG13 1 1
9 15691 1 1 58 ILE HG21 H 0.110 3.073 -2.558 1.00 . A A . 58 ILE HG21 1 1
9 15692 1 1 58 ILE HG22 H 1.516 2.007 -2.558 1.00 . A A . 58 ILE HG22 1 1
9 15693 1 1 58 ILE HG23 H 0.391 1.982 -1.201 1.00 . A A . 58 ILE HG23 1 1
9 15694 1 1 58 ILE N N -0.615 -0.164 -5.034 1.00 . A A . 58 ILE N 1 1
9 15695 1 1 58 ILE O O 2.138 1.215 -4.378 1.00 . A A . 58 ILE O 1 1
9 15696 1 1 59 PRO C C 2.904 4.017 -5.846 1.00 . A A . 59 PRO C 1 1
9 15697 1 1 59 PRO CA C 2.443 2.816 -6.662 1.00 . A A . 59 PRO CA 1 1
9 15698 1 1 59 PRO CB C 2.061 3.277 -8.082 1.00 . A A . 59 PRO CB 1 1
9 15699 1 1 59 PRO CD C 0.112 2.379 -7.113 1.00 . A A . 59 PRO CD 1 1
9 15700 1 1 59 PRO CG C 0.841 2.500 -8.411 1.00 . A A . 59 PRO CG 1 1
9 15701 1 1 59 PRO HA H 3.241 2.087 -6.715 1.00 . A A . 59 PRO HA 1 1
9 15702 1 1 59 PRO HB2 H 1.853 4.346 -8.077 1.00 . A A . 59 PRO HB2 1 1
9 15703 1 1 59 PRO HB3 H 2.867 3.061 -8.768 1.00 . A A . 59 PRO HB3 1 1
9 15704 1 1 59 PRO HD2 H -0.446 3.276 -6.912 1.00 . A A . 59 PRO HD2 1 1
9 15705 1 1 59 PRO HD3 H -0.534 1.514 -7.114 1.00 . A A . 59 PRO HD3 1 1
9 15706 1 1 59 PRO HG2 H 0.243 3.034 -9.136 1.00 . A A . 59 PRO HG2 1 1
9 15707 1 1 59 PRO HG3 H 1.111 1.523 -8.786 1.00 . A A . 59 PRO HG3 1 1
9 15708 1 1 59 PRO N N 1.201 2.220 -6.154 1.00 . A A . 59 PRO N 1 1
9 15709 1 1 59 PRO O O 2.408 5.124 -6.033 1.00 . A A . 59 PRO O 1 1
9 15710 1 1 60 LEU C C 5.720 5.340 -5.045 1.00 . A A . 60 LEU C 1 1
9 15711 1 1 60 LEU CA C 4.501 4.902 -4.250 1.00 . A A . 60 LEU CA 1 1
9 15712 1 1 60 LEU CB C 4.924 4.493 -2.832 1.00 . A A . 60 LEU CB 1 1
9 15713 1 1 60 LEU CD1 C 2.672 4.695 -1.735 1.00 . A A . 60 LEU CD1 1 1
9 15714 1 1 60 LEU CD2 C 4.748 4.804 -0.350 1.00 . A A . 60 LEU CD2 1 1
9 15715 1 1 60 LEU CG C 4.123 5.138 -1.696 1.00 . A A . 60 LEU CG 1 1
9 15716 1 1 60 LEU H H 4.136 2.878 -4.758 1.00 . A A . 60 LEU H 1 1
9 15717 1 1 60 LEU HA H 3.801 5.724 -4.195 1.00 . A A . 60 LEU HA 1 1
9 15718 1 1 60 LEU HB2 H 4.833 3.418 -2.745 1.00 . A A . 60 LEU HB2 1 1
9 15719 1 1 60 LEU HB3 H 5.963 4.758 -2.702 1.00 . A A . 60 LEU HB3 1 1
9 15720 1 1 60 LEU HD11 H 2.245 4.945 -2.695 1.00 . A A . 60 LEU HD11 1 1
9 15721 1 1 60 LEU HD12 H 2.120 5.197 -0.953 1.00 . A A . 60 LEU HD12 1 1
9 15722 1 1 60 LEU HD13 H 2.619 3.627 -1.585 1.00 . A A . 60 LEU HD13 1 1
9 15723 1 1 60 LEU HD21 H 4.173 5.267 0.438 1.00 . A A . 60 LEU HD21 1 1
9 15724 1 1 60 LEU HD22 H 5.761 5.174 -0.321 1.00 . A A . 60 LEU HD22 1 1
9 15725 1 1 60 LEU HD23 H 4.752 3.733 -0.211 1.00 . A A . 60 LEU HD23 1 1
9 15726 1 1 60 LEU HG H 4.145 6.212 -1.816 1.00 . A A . 60 LEU HG 1 1
9 15727 1 1 60 LEU N N 3.854 3.801 -4.950 1.00 . A A . 60 LEU N 1 1
9 15728 1 1 60 LEU O O 6.005 4.766 -6.100 1.00 . A A . 60 LEU O 1 1
9 15729 1 1 61 LYS C C 8.596 5.643 -5.318 1.00 . A A . 61 LYS C 1 1
9 15730 1 1 61 LYS CA C 7.650 6.799 -5.197 1.00 . A A . 61 LYS CA 1 1
9 15731 1 1 61 LYS CB C 8.362 7.794 -4.313 1.00 . A A . 61 LYS CB 1 1
9 15732 1 1 61 LYS CD C 8.277 9.858 -2.884 1.00 . A A . 61 LYS CD 1 1
9 15733 1 1 61 LYS CE C 9.102 9.245 -1.759 1.00 . A A . 61 LYS CE 1 1
9 15734 1 1 61 LYS CG C 7.464 8.815 -3.639 1.00 . A A . 61 LYS CG 1 1
9 15735 1 1 61 LYS H H 6.165 6.776 -3.717 1.00 . A A . 61 LYS H 1 1
9 15736 1 1 61 LYS HA H 7.429 7.229 -6.160 1.00 . A A . 61 LYS HA 1 1
9 15737 1 1 61 LYS HB2 H 8.864 7.214 -3.549 1.00 . A A . 61 LYS HB2 1 1
9 15738 1 1 61 LYS HB3 H 9.101 8.318 -4.900 1.00 . A A . 61 LYS HB3 1 1
9 15739 1 1 61 LYS HD2 H 8.945 10.347 -3.576 1.00 . A A . 61 LYS HD2 1 1
9 15740 1 1 61 LYS HD3 H 7.600 10.587 -2.461 1.00 . A A . 61 LYS HD3 1 1
9 15741 1 1 61 LYS HE2 H 8.430 8.859 -1.006 1.00 . A A . 61 LYS HE2 1 1
9 15742 1 1 61 LYS HE3 H 9.691 8.435 -2.162 1.00 . A A . 61 LYS HE3 1 1
9 15743 1 1 61 LYS HG2 H 6.875 9.309 -4.394 1.00 . A A . 61 LYS HG2 1 1
9 15744 1 1 61 LYS HG3 H 6.812 8.305 -2.945 1.00 . A A . 61 LYS HG3 1 1
9 15745 1 1 61 LYS HZ1 H 9.469 11.055 -0.781 1.00 . A A . 61 LYS HZ1 1 1
9 15746 1 1 61 LYS HZ2 H 10.706 10.581 -1.829 1.00 . A A . 61 LYS HZ2 1 1
9 15747 1 1 61 LYS HZ3 H 10.526 9.811 -0.334 1.00 . A A . 61 LYS HZ3 1 1
9 15748 1 1 61 LYS N N 6.437 6.345 -4.552 1.00 . A A . 61 LYS N 1 1
9 15749 1 1 61 LYS NZ N 10.011 10.242 -1.131 1.00 . A A . 61 LYS NZ 1 1
9 15750 1 1 61 LYS O O 9.047 5.260 -6.400 1.00 . A A . 61 LYS O 1 1
9 15751 1 1 62 ASN C C 9.533 2.789 -4.555 1.00 . A A . 62 ASN C 1 1
9 15752 1 1 62 ASN CA C 9.918 4.148 -3.981 1.00 . A A . 62 ASN CA 1 1
9 15753 1 1 62 ASN CB C 10.253 4.027 -2.520 1.00 . A A . 62 ASN CB 1 1
9 15754 1 1 62 ASN CG C 11.402 3.081 -2.234 1.00 . A A . 62 ASN CG 1 1
9 15755 1 1 62 ASN H H 8.327 5.349 -3.378 1.00 . A A . 62 ASN H 1 1
9 15756 1 1 62 ASN HA H 10.752 4.539 -4.471 1.00 . A A . 62 ASN HA 1 1
9 15757 1 1 62 ASN HB2 H 10.508 5.000 -2.129 1.00 . A A . 62 ASN HB2 1 1
9 15758 1 1 62 ASN HB3 H 9.393 3.671 -2.035 1.00 . A A . 62 ASN HB3 1 1
9 15759 1 1 62 ASN HD21 H 12.368 3.678 -3.867 1.00 . A A . 62 ASN HD21 1 1
9 15760 1 1 62 ASN HD22 H 13.160 2.467 -2.923 1.00 . A A . 62 ASN HD22 1 1
9 15761 1 1 62 ASN N N 8.867 5.096 -4.153 1.00 . A A . 62 ASN N 1 1
9 15762 1 1 62 ASN ND2 N 12.411 3.075 -3.095 1.00 . A A . 62 ASN ND2 1 1
9 15763 1 1 62 ASN O O 10.229 2.230 -5.402 1.00 . A A . 62 ASN O 1 1
9 15764 1 1 62 ASN OD1 O 11.390 2.377 -1.231 1.00 . A A . 62 ASN OD1 1 1
9 15765 1 1 63 VAL C C 6.443 0.953 -4.772 1.00 . A A . 63 VAL C 1 1
9 15766 1 1 63 VAL CA C 7.944 0.954 -4.471 1.00 . A A . 63 VAL CA 1 1
9 15767 1 1 63 VAL CB C 8.257 -0.048 -3.341 1.00 . A A . 63 VAL CB 1 1
9 15768 1 1 63 VAL CG1 C 7.505 0.316 -2.070 1.00 . A A . 63 VAL CG1 1 1
9 15769 1 1 63 VAL CG2 C 7.964 -1.483 -3.757 1.00 . A A . 63 VAL CG2 1 1
9 15770 1 1 63 VAL H H 7.864 2.795 -3.465 1.00 . A A . 63 VAL H 1 1
9 15771 1 1 63 VAL HA H 8.482 0.650 -5.356 1.00 . A A . 63 VAL HA 1 1
9 15772 1 1 63 VAL HB H 9.308 0.029 -3.132 1.00 . A A . 63 VAL HB 1 1
9 15773 1 1 63 VAL HG11 H 7.839 1.281 -1.718 1.00 . A A . 63 VAL HG11 1 1
9 15774 1 1 63 VAL HG12 H 7.694 -0.430 -1.311 1.00 . A A . 63 VAL HG12 1 1
9 15775 1 1 63 VAL HG13 H 6.446 0.358 -2.278 1.00 . A A . 63 VAL HG13 1 1
9 15776 1 1 63 VAL HG21 H 6.928 -1.569 -4.049 1.00 . A A . 63 VAL HG21 1 1
9 15777 1 1 63 VAL HG22 H 8.159 -2.145 -2.926 1.00 . A A . 63 VAL HG22 1 1
9 15778 1 1 63 VAL HG23 H 8.597 -1.755 -4.588 1.00 . A A . 63 VAL HG23 1 1
9 15779 1 1 63 VAL N N 8.401 2.275 -4.092 1.00 . A A . 63 VAL N 1 1
9 15780 1 1 63 VAL O O 5.695 1.790 -4.270 1.00 . A A . 63 VAL O 1 1
9 15781 1 1 64 THR C C 4.115 -1.457 -5.293 1.00 . A A . 64 THR C 1 1
9 15782 1 1 64 THR CA C 4.622 -0.165 -5.928 1.00 . A A . 64 THR CA 1 1
9 15783 1 1 64 THR CB C 4.411 -0.237 -7.454 1.00 . A A . 64 THR CB 1 1
9 15784 1 1 64 THR CG2 C 2.950 -0.497 -7.797 1.00 . A A . 64 THR CG2 1 1
9 15785 1 1 64 THR H H 6.689 -0.587 -6.003 1.00 . A A . 64 THR H 1 1
9 15786 1 1 64 THR HA H 4.062 0.677 -5.540 1.00 . A A . 64 THR HA 1 1
9 15787 1 1 64 THR HB H 5.006 -1.051 -7.843 1.00 . A A . 64 THR HB 1 1
9 15788 1 1 64 THR HG1 H 5.552 1.375 -7.538 1.00 . A A . 64 THR HG1 1 1
9 15789 1 1 64 THR HG21 H 2.655 -1.458 -7.404 1.00 . A A . 64 THR HG21 1 1
9 15790 1 1 64 THR HG22 H 2.825 -0.492 -8.869 1.00 . A A . 64 THR HG22 1 1
9 15791 1 1 64 THR HG23 H 2.334 0.274 -7.360 1.00 . A A . 64 THR HG23 1 1
9 15792 1 1 64 THR N N 6.026 0.020 -5.604 1.00 . A A . 64 THR N 1 1
9 15793 1 1 64 THR O O 4.492 -2.549 -5.721 1.00 . A A . 64 THR O 1 1
9 15794 1 1 64 THR OG1 O 4.843 0.986 -8.065 1.00 . A A . 64 THR OG1 1 1
9 15795 1 1 65 LEU C C 1.483 -2.985 -4.317 1.00 . A A . 65 LEU C 1 1
9 15796 1 1 65 LEU CA C 2.737 -2.533 -3.627 1.00 . A A . 65 LEU CA 1 1
9 15797 1 1 65 LEU CB C 2.422 -2.333 -2.148 1.00 . A A . 65 LEU CB 1 1
9 15798 1 1 65 LEU CD1 C 4.229 -0.866 -1.103 1.00 . A A . 65 LEU CD1 1 1
9 15799 1 1 65 LEU CD2 C 3.349 -2.874 0.121 1.00 . A A . 65 LEU CD2 1 1
9 15800 1 1 65 LEU CG C 3.665 -2.280 -1.238 1.00 . A A . 65 LEU CG 1 1
9 15801 1 1 65 LEU H H 3.027 -0.453 -3.938 1.00 . A A . 65 LEU H 1 1
9 15802 1 1 65 LEU HA H 3.475 -3.316 -3.717 1.00 . A A . 65 LEU HA 1 1
9 15803 1 1 65 LEU HB2 H 1.830 -1.426 -2.035 1.00 . A A . 65 LEU HB2 1 1
9 15804 1 1 65 LEU HB3 H 1.800 -3.164 -1.832 1.00 . A A . 65 LEU HB3 1 1
9 15805 1 1 65 LEU HD11 H 5.140 -0.885 -0.501 1.00 . A A . 65 LEU HD11 1 1
9 15806 1 1 65 LEU HD12 H 3.498 -0.232 -0.625 1.00 . A A . 65 LEU HD12 1 1
9 15807 1 1 65 LEU HD13 H 4.458 -0.474 -2.082 1.00 . A A . 65 LEU HD13 1 1
9 15808 1 1 65 LEU HD21 H 2.969 -3.877 -0.004 1.00 . A A . 65 LEU HD21 1 1
9 15809 1 1 65 LEU HD22 H 2.607 -2.266 0.614 1.00 . A A . 65 LEU HD22 1 1
9 15810 1 1 65 LEU HD23 H 4.248 -2.902 0.716 1.00 . A A . 65 LEU HD23 1 1
9 15811 1 1 65 LEU HG H 4.436 -2.892 -1.685 1.00 . A A . 65 LEU HG 1 1
9 15812 1 1 65 LEU N N 3.285 -1.345 -4.263 1.00 . A A . 65 LEU N 1 1
9 15813 1 1 65 LEU O O 0.911 -2.265 -5.127 1.00 . A A . 65 LEU O 1 1
9 15814 1 1 66 ARG C C -0.518 -5.931 -3.649 1.00 . A A . 66 ARG C 1 1
9 15815 1 1 66 ARG CA C -0.159 -4.730 -4.505 1.00 . A A . 66 ARG CA 1 1
9 15816 1 1 66 ARG CB C 0.024 -5.091 -5.978 1.00 . A A . 66 ARG CB 1 1
9 15817 1 1 66 ARG CD C -1.682 -6.951 -6.303 1.00 . A A . 66 ARG CD 1 1
9 15818 1 1 66 ARG CG C -1.191 -5.587 -6.765 1.00 . A A . 66 ARG CG 1 1
9 15819 1 1 66 ARG CZ C -3.788 -7.124 -7.598 1.00 . A A . 66 ARG CZ 1 1
9 15820 1 1 66 ARG H H 1.633 -4.739 -3.413 1.00 . A A . 66 ARG H 1 1
9 15821 1 1 66 ARG HA H -0.928 -3.979 -4.407 1.00 . A A . 66 ARG HA 1 1
9 15822 1 1 66 ARG HB2 H 0.416 -4.233 -6.494 1.00 . A A . 66 ARG HB2 1 1
9 15823 1 1 66 ARG HB3 H 0.737 -5.837 -5.998 1.00 . A A . 66 ARG HB3 1 1
9 15824 1 1 66 ARG HD2 H -0.827 -7.591 -6.151 1.00 . A A . 66 ARG HD2 1 1
9 15825 1 1 66 ARG HD3 H -2.205 -6.824 -5.365 1.00 . A A . 66 ARG HD3 1 1
9 15826 1 1 66 ARG HE H -2.281 -8.435 -7.666 1.00 . A A . 66 ARG HE 1 1
9 15827 1 1 66 ARG HG2 H -1.993 -4.875 -6.647 1.00 . A A . 66 ARG HG2 1 1
9 15828 1 1 66 ARG HG3 H -0.923 -5.650 -7.810 1.00 . A A . 66 ARG HG3 1 1
9 15829 1 1 66 ARG HH11 H -3.666 -5.454 -6.456 1.00 . A A . 66 ARG HH11 1 1
9 15830 1 1 66 ARG HH12 H -5.131 -5.624 -7.368 1.00 . A A . 66 ARG HH12 1 1
9 15831 1 1 66 ARG HH21 H -4.213 -8.684 -8.816 1.00 . A A . 66 ARG HH21 1 1
9 15832 1 1 66 ARG HH22 H -5.468 -7.481 -8.691 1.00 . A A . 66 ARG HH22 1 1
9 15833 1 1 66 ARG N N 1.076 -4.186 -4.004 1.00 . A A . 66 ARG N 1 1
9 15834 1 1 66 ARG NE N -2.584 -7.589 -7.264 1.00 . A A . 66 ARG NE 1 1
9 15835 1 1 66 ARG NH1 N -4.233 -5.979 -7.095 1.00 . A A . 66 ARG NH1 1 1
9 15836 1 1 66 ARG NH2 N -4.546 -7.815 -8.436 1.00 . A A . 66 ARG NH2 1 1
9 15837 1 1 66 ARG O O 0.345 -6.718 -3.265 1.00 . A A . 66 ARG O 1 1
9 15838 1 1 67 ALA C C -3.674 -7.575 -3.019 1.00 . A A . 67 ALA C 1 1
9 15839 1 1 67 ALA CA C -2.285 -7.170 -2.555 1.00 . A A . 67 ALA CA 1 1
9 15840 1 1 67 ALA CB C -2.289 -6.861 -1.053 1.00 . A A . 67 ALA CB 1 1
9 15841 1 1 67 ALA H H -2.398 -5.365 -3.699 1.00 . A A . 67 ALA H 1 1
9 15842 1 1 67 ALA HA H -1.617 -8.003 -2.718 1.00 . A A . 67 ALA HA 1 1
9 15843 1 1 67 ALA HB1 H -2.925 -6.006 -0.847 1.00 . A A . 67 ALA HB1 1 1
9 15844 1 1 67 ALA HB2 H -1.286 -6.640 -0.726 1.00 . A A . 67 ALA HB2 1 1
9 15845 1 1 67 ALA HB3 H -2.661 -7.719 -0.514 1.00 . A A . 67 ALA HB3 1 1
9 15846 1 1 67 ALA N N -1.781 -6.045 -3.347 1.00 . A A . 67 ALA N 1 1
9 15847 1 1 67 ALA O O -4.625 -6.812 -2.917 1.00 . A A . 67 ALA O 1 1
9 15848 1 1 68 GLU C C -5.464 -10.455 -3.083 1.00 . A A . 68 GLU C 1 1
9 15849 1 1 68 GLU CA C -5.066 -9.288 -3.981 1.00 . A A . 68 GLU CA 1 1
9 15850 1 1 68 GLU CB C -5.006 -9.715 -5.454 1.00 . A A . 68 GLU CB 1 1
9 15851 1 1 68 GLU CD C -3.867 -11.076 -7.240 1.00 . A A . 68 GLU CD 1 1
9 15852 1 1 68 GLU CG C -3.820 -10.597 -5.804 1.00 . A A . 68 GLU CG 1 1
9 15853 1 1 68 GLU H H -2.986 -9.336 -3.615 1.00 . A A . 68 GLU H 1 1
9 15854 1 1 68 GLU HA H -5.798 -8.491 -3.874 1.00 . A A . 68 GLU HA 1 1
9 15855 1 1 68 GLU HB2 H -5.907 -10.254 -5.695 1.00 . A A . 68 GLU HB2 1 1
9 15856 1 1 68 GLU HB3 H -4.953 -8.828 -6.067 1.00 . A A . 68 GLU HB3 1 1
9 15857 1 1 68 GLU HG2 H -2.911 -10.030 -5.660 1.00 . A A . 68 GLU HG2 1 1
9 15858 1 1 68 GLU HG3 H -3.817 -11.453 -5.149 1.00 . A A . 68 GLU HG3 1 1
9 15859 1 1 68 GLU N N -3.783 -8.770 -3.544 1.00 . A A . 68 GLU N 1 1
9 15860 1 1 68 GLU O O -4.818 -11.503 -3.089 1.00 . A A . 68 GLU O 1 1
9 15861 1 1 68 GLU OE1 O -4.438 -12.158 -7.491 1.00 . A A . 68 GLU OE1 1 1
9 15862 1 1 68 GLU OE2 O -3.338 -10.371 -8.126 1.00 . A A . 68 GLU OE2 1 1
9 15863 1 1 69 GLU C C -8.385 -11.388 -1.193 1.00 . A A . 69 GLU C 1 1
9 15864 1 1 69 GLU CA C -6.871 -11.250 -1.290 1.00 . A A . 69 GLU CA 1 1
9 15865 1 1 69 GLU CB C -6.275 -10.857 0.069 1.00 . A A . 69 GLU CB 1 1
9 15866 1 1 69 GLU CD C -5.934 -13.280 0.672 1.00 . A A . 69 GLU CD 1 1
9 15867 1 1 69 GLU CG C -6.425 -11.926 1.141 1.00 . A A . 69 GLU CG 1 1
9 15868 1 1 69 GLU H H -7.052 -9.454 -2.397 1.00 . A A . 69 GLU H 1 1
9 15869 1 1 69 GLU HA H -6.455 -12.197 -1.593 1.00 . A A . 69 GLU HA 1 1
9 15870 1 1 69 GLU HB2 H -5.223 -10.654 -0.059 1.00 . A A . 69 GLU HB2 1 1
9 15871 1 1 69 GLU HB3 H -6.765 -9.959 0.416 1.00 . A A . 69 GLU HB3 1 1
9 15872 1 1 69 GLU HG2 H -5.855 -11.632 2.008 1.00 . A A . 69 GLU HG2 1 1
9 15873 1 1 69 GLU HG3 H -7.469 -12.009 1.407 1.00 . A A . 69 GLU HG3 1 1
9 15874 1 1 69 GLU N N -6.505 -10.264 -2.292 1.00 . A A . 69 GLU N 1 1
9 15875 1 1 69 GLU O O -9.124 -10.482 -1.563 1.00 . A A . 69 GLU O 1 1
9 15876 1 1 69 GLU OE1 O -4.711 -13.514 0.689 1.00 . A A . 69 GLU OE1 1 1
9 15877 1 1 69 GLU OE2 O -6.772 -14.113 0.265 1.00 . A A . 69 GLU OE2 1 1
9 15878 1 1 70 ARG C C -10.488 -13.279 0.906 1.00 . A A . 70 ARG C 1 1
9 15879 1 1 70 ARG CA C -10.249 -12.786 -0.516 1.00 . A A . 70 ARG CA 1 1
9 15880 1 1 70 ARG CB C -10.744 -13.816 -1.535 1.00 . A A . 70 ARG CB 1 1
9 15881 1 1 70 ARG CD C -12.688 -15.059 -2.527 1.00 . A A . 70 ARG CD 1 1
9 15882 1 1 70 ARG CG C -12.238 -14.068 -1.469 1.00 . A A . 70 ARG CG 1 1
9 15883 1 1 70 ARG CZ C -14.779 -16.166 -3.228 1.00 . A A . 70 ARG CZ 1 1
9 15884 1 1 70 ARG H H -8.184 -13.228 -0.451 1.00 . A A . 70 ARG H 1 1
9 15885 1 1 70 ARG HA H -10.779 -11.857 -0.660 1.00 . A A . 70 ARG HA 1 1
9 15886 1 1 70 ARG HB2 H -10.503 -13.467 -2.529 1.00 . A A . 70 ARG HB2 1 1
9 15887 1 1 70 ARG HB3 H -10.234 -14.752 -1.360 1.00 . A A . 70 ARG HB3 1 1
9 15888 1 1 70 ARG HD2 H -12.455 -14.658 -3.502 1.00 . A A . 70 ARG HD2 1 1
9 15889 1 1 70 ARG HD3 H -12.157 -15.987 -2.380 1.00 . A A . 70 ARG HD3 1 1
9 15890 1 1 70 ARG HE H -14.626 -14.819 -1.761 1.00 . A A . 70 ARG HE 1 1
9 15891 1 1 70 ARG HG2 H -12.483 -14.464 -0.495 1.00 . A A . 70 ARG HG2 1 1
9 15892 1 1 70 ARG HG3 H -12.758 -13.133 -1.619 1.00 . A A . 70 ARG HG3 1 1
9 15893 1 1 70 ARG HH11 H -13.145 -16.723 -4.295 1.00 . A A . 70 ARG HH11 1 1
9 15894 1 1 70 ARG HH12 H -14.629 -17.495 -4.753 1.00 . A A . 70 ARG HH12 1 1
9 15895 1 1 70 ARG HH21 H -16.576 -15.831 -2.354 1.00 . A A . 70 ARG HH21 1 1
9 15896 1 1 70 ARG HH22 H -16.587 -16.982 -3.652 1.00 . A A . 70 ARG HH22 1 1
9 15897 1 1 70 ARG N N -8.834 -12.531 -0.706 1.00 . A A . 70 ARG N 1 1
9 15898 1 1 70 ARG NE N -14.123 -15.313 -2.446 1.00 . A A . 70 ARG NE 1 1
9 15899 1 1 70 ARG NH1 N -14.134 -16.848 -4.168 1.00 . A A . 70 ARG NH1 1 1
9 15900 1 1 70 ARG NH2 N -16.085 -16.341 -3.064 1.00 . A A . 70 ARG NH2 1 1
9 15901 1 1 70 ARG O O -10.489 -14.482 1.170 1.00 . A A . 70 ARG O 1 1
9 15902 1 1 71 ASN C C -12.133 -12.143 3.786 1.00 . A A . 71 ASN C 1 1
9 15903 1 1 71 ASN CA C -10.808 -12.660 3.233 1.00 . A A . 71 ASN CA 1 1
9 15904 1 1 71 ASN CB C -9.629 -12.075 4.025 1.00 . A A . 71 ASN CB 1 1
9 15905 1 1 71 ASN CG C -9.416 -10.629 3.820 1.00 . A A . 71 ASN CG 1 1
9 15906 1 1 71 ASN H H -10.749 -11.403 1.534 1.00 . A A . 71 ASN H 1 1
9 15907 1 1 71 ASN HA H -10.791 -13.736 3.328 1.00 . A A . 71 ASN HA 1 1
9 15908 1 1 71 ASN HB2 H -9.778 -12.208 5.071 1.00 . A A . 71 ASN HB2 1 1
9 15909 1 1 71 ASN HB3 H -8.718 -12.565 3.737 1.00 . A A . 71 ASN HB3 1 1
9 15910 1 1 71 ASN HD21 H -7.640 -10.877 4.617 1.00 . A A . 71 ASN HD21 1 1
9 15911 1 1 71 ASN HD22 H -8.074 -9.309 4.165 1.00 . A A . 71 ASN HD22 1 1
9 15912 1 1 71 ASN N N -10.675 -12.341 1.818 1.00 . A A . 71 ASN N 1 1
9 15913 1 1 71 ASN ND2 N -8.257 -10.221 4.229 1.00 . A A . 71 ASN ND2 1 1
9 15914 1 1 71 ASN O O -13.067 -11.881 3.029 1.00 . A A . 71 ASN O 1 1
9 15915 1 1 71 ASN OD1 O -10.273 -9.891 3.341 1.00 . A A . 71 ASN OD1 1 1
9 15916 1 1 72 ASP C C -13.462 -10.004 5.760 1.00 . A A . 72 ASP C 1 1
9 15917 1 1 72 ASP CA C -13.439 -11.530 5.737 1.00 . A A . 72 ASP CA 1 1
9 15918 1 1 72 ASP CB C -13.531 -12.081 7.163 1.00 . A A . 72 ASP CB 1 1
9 15919 1 1 72 ASP CG C -14.872 -11.818 7.818 1.00 . A A . 72 ASP CG 1 1
9 15920 1 1 72 ASP H H -11.444 -12.234 5.658 1.00 . A A . 72 ASP H 1 1
9 15921 1 1 72 ASP HA H -14.280 -11.889 5.163 1.00 . A A . 72 ASP HA 1 1
9 15922 1 1 72 ASP HB2 H -13.369 -13.148 7.141 1.00 . A A . 72 ASP HB2 1 1
9 15923 1 1 72 ASP HB3 H -12.761 -11.620 7.766 1.00 . A A . 72 ASP HB3 1 1
9 15924 1 1 72 ASP N N -12.219 -12.010 5.100 1.00 . A A . 72 ASP N 1 1
9 15925 1 1 72 ASP O O -14.452 -9.375 5.381 1.00 . A A . 72 ASP O 1 1
9 15926 1 1 72 ASP OD1 O -15.007 -10.806 8.536 1.00 . A A . 72 ASP OD1 1 1
9 15927 1 1 72 ASP OD2 O -15.796 -12.641 7.637 1.00 . A A . 72 ASP OD2 1 1
9 15928 1 1 73 ASP C C -11.405 -7.373 5.234 1.00 . A A . 73 ASP C 1 1
9 15929 1 1 73 ASP CA C -12.231 -7.975 6.324 1.00 . A A . 73 ASP CA 1 1
9 15930 1 1 73 ASP CB C -11.625 -7.608 7.678 1.00 . A A . 73 ASP CB 1 1
9 15931 1 1 73 ASP CG C -12.610 -7.685 8.823 1.00 . A A . 73 ASP CG 1 1
9 15932 1 1 73 ASP H H -11.582 -9.976 6.416 1.00 . A A . 73 ASP H 1 1
9 15933 1 1 73 ASP HA H -13.212 -7.515 6.237 1.00 . A A . 73 ASP HA 1 1
9 15934 1 1 73 ASP HB2 H -10.813 -8.285 7.889 1.00 . A A . 73 ASP HB2 1 1
9 15935 1 1 73 ASP HB3 H -11.239 -6.605 7.624 1.00 . A A . 73 ASP HB3 1 1
9 15936 1 1 73 ASP N N -12.353 -9.419 6.186 1.00 . A A . 73 ASP N 1 1
9 15937 1 1 73 ASP O O -10.208 -7.609 5.087 1.00 . A A . 73 ASP O 1 1
9 15938 1 1 73 ASP OD1 O -13.537 -6.848 8.880 1.00 . A A . 73 ASP OD1 1 1
9 15939 1 1 73 ASP OD2 O -12.446 -8.566 9.694 1.00 . A A . 73 ASP OD2 1 1
9 15940 1 1 74 LEU C C -10.412 -4.897 4.223 1.00 . A A . 74 LEU C 1 1
9 15941 1 1 74 LEU CA C -11.586 -5.601 3.598 1.00 . A A . 74 LEU CA 1 1
9 15942 1 1 74 LEU CB C -12.701 -4.588 3.455 1.00 . A A . 74 LEU CB 1 1
9 15943 1 1 74 LEU CD1 C -11.476 -3.261 1.706 1.00 . A A . 74 LEU CD1 1 1
9 15944 1 1 74 LEU CD2 C -13.580 -2.363 2.699 1.00 . A A . 74 LEU CD2 1 1
9 15945 1 1 74 LEU CG C -12.327 -3.186 2.954 1.00 . A A . 74 LEU CG 1 1
9 15946 1 1 74 LEU H H -13.093 -6.715 4.486 1.00 . A A . 74 LEU H 1 1
9 15947 1 1 74 LEU HA H -11.333 -6.040 2.665 1.00 . A A . 74 LEU HA 1 1
9 15948 1 1 74 LEU HB2 H -13.465 -4.995 2.809 1.00 . A A . 74 LEU HB2 1 1
9 15949 1 1 74 LEU HB3 H -13.107 -4.487 4.460 1.00 . A A . 74 LEU HB3 1 1
9 15950 1 1 74 LEU HD11 H -11.419 -2.286 1.248 1.00 . A A . 74 LEU HD11 1 1
9 15951 1 1 74 LEU HD12 H -11.910 -3.967 1.014 1.00 . A A . 74 LEU HD12 1 1
9 15952 1 1 74 LEU HD13 H -10.481 -3.586 1.983 1.00 . A A . 74 LEU HD13 1 1
9 15953 1 1 74 LEU HD21 H -14.143 -2.270 3.615 1.00 . A A . 74 LEU HD21 1 1
9 15954 1 1 74 LEU HD22 H -14.187 -2.852 1.952 1.00 . A A . 74 LEU HD22 1 1
9 15955 1 1 74 LEU HD23 H -13.299 -1.381 2.348 1.00 . A A . 74 LEU HD23 1 1
9 15956 1 1 74 LEU HG H -11.751 -2.683 3.718 1.00 . A A . 74 LEU HG 1 1
9 15957 1 1 74 LEU N N -12.119 -6.603 4.469 1.00 . A A . 74 LEU N 1 1
9 15958 1 1 74 LEU O O -9.327 -4.782 3.652 1.00 . A A . 74 LEU O 1 1
9 15959 1 1 75 TYR C C -8.560 -4.320 6.467 1.00 . A A . 75 TYR C 1 1
9 15960 1 1 75 TYR CA C -9.806 -3.556 6.107 1.00 . A A . 75 TYR CA 1 1
9 15961 1 1 75 TYR CB C -10.453 -2.966 7.352 1.00 . A A . 75 TYR CB 1 1
9 15962 1 1 75 TYR CD1 C -12.565 -1.889 7.655 1.00 . A A . 75 TYR CD1 1 1
9 15963 1 1 75 TYR CD2 C -11.013 -0.938 6.177 1.00 . A A . 75 TYR CD2 1 1
9 15964 1 1 75 TYR CE1 C -13.429 -0.904 7.411 1.00 . A A . 75 TYR CE1 1 1
9 15965 1 1 75 TYR CE2 C -11.859 0.062 5.907 1.00 . A A . 75 TYR CE2 1 1
9 15966 1 1 75 TYR CG C -11.362 -1.912 7.049 1.00 . A A . 75 TYR CG 1 1
9 15967 1 1 75 TYR CZ C -13.092 0.097 6.524 1.00 . A A . 75 TYR CZ 1 1
9 15968 1 1 75 TYR H H -11.528 -4.701 5.867 1.00 . A A . 75 TYR H 1 1
9 15969 1 1 75 TYR HA H -9.593 -2.753 5.412 1.00 . A A . 75 TYR HA 1 1
9 15970 1 1 75 TYR HB2 H -11.039 -3.694 7.873 1.00 . A A . 75 TYR HB2 1 1
9 15971 1 1 75 TYR HB3 H -9.714 -2.544 7.993 1.00 . A A . 75 TYR HB3 1 1
9 15972 1 1 75 TYR HD1 H -12.823 -2.676 8.348 1.00 . A A . 75 TYR HD1 1 1
9 15973 1 1 75 TYR HD2 H -10.046 -0.971 5.700 1.00 . A A . 75 TYR HD2 1 1
9 15974 1 1 75 TYR HE1 H -14.347 -0.928 7.906 1.00 . A A . 75 TYR HE1 1 1
9 15975 1 1 75 TYR HE2 H -11.552 0.794 5.227 1.00 . A A . 75 TYR HE2 1 1
9 15976 1 1 75 TYR HH H -14.318 1.456 7.102 1.00 . A A . 75 TYR HH 1 1
9 15977 1 1 75 TYR N N -10.694 -4.423 5.426 1.00 . A A . 75 TYR N 1 1
9 15978 1 1 75 TYR O O -7.500 -3.750 6.661 1.00 . A A . 75 TYR O 1 1
9 15979 1 1 75 TYR OH O -13.968 1.124 6.269 1.00 . A A . 75 TYR OH 1 1
9 15980 1 1 76 ALA C C -6.870 -6.871 5.606 1.00 . A A . 76 ALA C 1 1
9 15981 1 1 76 ALA CA C -7.669 -6.560 6.838 1.00 . A A . 76 ALA CA 1 1
9 15982 1 1 76 ALA CB C -8.256 -7.839 7.372 1.00 . A A . 76 ALA CB 1 1
9 15983 1 1 76 ALA H H -9.594 -6.006 6.244 1.00 . A A . 76 ALA H 1 1
9 15984 1 1 76 ALA HA H -7.036 -6.117 7.593 1.00 . A A . 76 ALA HA 1 1
9 15985 1 1 76 ALA HB1 H -8.938 -7.615 8.176 1.00 . A A . 76 ALA HB1 1 1
9 15986 1 1 76 ALA HB2 H -7.465 -8.480 7.727 1.00 . A A . 76 ALA HB2 1 1
9 15987 1 1 76 ALA HB3 H -8.791 -8.331 6.566 1.00 . A A . 76 ALA HB3 1 1
9 15988 1 1 76 ALA N N -8.724 -5.637 6.501 1.00 . A A . 76 ALA N 1 1
9 15989 1 1 76 ALA O O -5.677 -7.099 5.677 1.00 . A A . 76 ALA O 1 1
9 15990 1 1 77 GLY C C -6.000 -5.912 2.905 1.00 . A A . 77 GLY C 1 1
9 15991 1 1 77 GLY CA C -6.879 -7.101 3.223 1.00 . A A . 77 GLY CA 1 1
9 15992 1 1 77 GLY H H -8.541 -6.789 4.488 1.00 . A A . 77 GLY H 1 1
9 15993 1 1 77 GLY HA2 H -6.279 -7.999 3.269 1.00 . A A . 77 GLY HA2 1 1
9 15994 1 1 77 GLY HA3 H -7.630 -7.204 2.458 1.00 . A A . 77 GLY HA3 1 1
9 15995 1 1 77 GLY N N -7.554 -6.907 4.473 1.00 . A A . 77 GLY N 1 1
9 15996 1 1 77 GLY O O -4.818 -6.046 2.585 1.00 . A A . 77 GLY O 1 1
9 15997 1 1 78 ILE C C -4.933 -3.293 4.011 1.00 . A A . 78 ILE C 1 1
9 15998 1 1 78 ILE CA C -5.906 -3.519 2.830 1.00 . A A . 78 ILE CA 1 1
9 15999 1 1 78 ILE CB C -6.869 -2.317 2.667 1.00 . A A . 78 ILE CB 1 1
9 16000 1 1 78 ILE CD1 C -8.657 -1.340 1.132 1.00 . A A . 78 ILE CD1 1 1
9 16001 1 1 78 ILE CG1 C -7.734 -2.507 1.418 1.00 . A A . 78 ILE CG1 1 1
9 16002 1 1 78 ILE CG2 C -6.096 -1.006 2.577 1.00 . A A . 78 ILE CG2 1 1
9 16003 1 1 78 ILE H H -7.581 -4.702 3.164 1.00 . A A . 78 ILE H 1 1
9 16004 1 1 78 ILE HA H -5.352 -3.631 1.901 1.00 . A A . 78 ILE HA 1 1
9 16005 1 1 78 ILE HB H -7.510 -2.274 3.536 1.00 . A A . 78 ILE HB 1 1
9 16006 1 1 78 ILE HD11 H -9.239 -1.550 0.246 1.00 . A A . 78 ILE HD11 1 1
9 16007 1 1 78 ILE HD12 H -8.070 -0.448 0.975 1.00 . A A . 78 ILE HD12 1 1
9 16008 1 1 78 ILE HD13 H -9.320 -1.191 1.972 1.00 . A A . 78 ILE HD13 1 1
9 16009 1 1 78 ILE HG12 H -7.093 -2.639 0.560 1.00 . A A . 78 ILE HG12 1 1
9 16010 1 1 78 ILE HG13 H -8.345 -3.390 1.543 1.00 . A A . 78 ILE HG13 1 1
9 16011 1 1 78 ILE HG21 H -5.503 -0.876 3.469 1.00 . A A . 78 ILE HG21 1 1
9 16012 1 1 78 ILE HG22 H -6.791 -0.185 2.484 1.00 . A A . 78 ILE HG22 1 1
9 16013 1 1 78 ILE HG23 H -5.449 -1.029 1.713 1.00 . A A . 78 ILE HG23 1 1
9 16014 1 1 78 ILE N N -6.614 -4.738 3.002 1.00 . A A . 78 ILE N 1 1
9 16015 1 1 78 ILE O O -3.947 -2.615 3.853 1.00 . A A . 78 ILE O 1 1
9 16016 1 1 79 ASP C C -3.099 -4.794 6.040 1.00 . A A . 79 ASP C 1 1
9 16017 1 1 79 ASP CA C -4.231 -3.855 6.323 1.00 . A A . 79 ASP CA 1 1
9 16018 1 1 79 ASP CB C -4.892 -4.242 7.645 1.00 . A A . 79 ASP CB 1 1
9 16019 1 1 79 ASP CG C -3.972 -4.056 8.834 1.00 . A A . 79 ASP CG 1 1
9 16020 1 1 79 ASP H H -6.090 -4.274 5.337 1.00 . A A . 79 ASP H 1 1
9 16021 1 1 79 ASP HA H -3.784 -2.870 6.427 1.00 . A A . 79 ASP HA 1 1
9 16022 1 1 79 ASP HB2 H -5.770 -3.632 7.796 1.00 . A A . 79 ASP HB2 1 1
9 16023 1 1 79 ASP HB3 H -5.185 -5.280 7.601 1.00 . A A . 79 ASP HB3 1 1
9 16024 1 1 79 ASP N N -5.209 -3.862 5.196 1.00 . A A . 79 ASP N 1 1
9 16025 1 1 79 ASP O O -1.962 -4.473 6.331 1.00 . A A . 79 ASP O 1 1
9 16026 1 1 79 ASP OD1 O -3.761 -2.897 9.252 1.00 . A A . 79 ASP OD1 1 1
9 16027 1 1 79 ASP OD2 O -3.471 -5.066 9.373 1.00 . A A . 79 ASP OD2 1 1
9 16028 1 1 80 LEU C C -1.433 -5.982 4.113 1.00 . A A . 80 LEU C 1 1
9 16029 1 1 80 LEU CA C -2.325 -6.801 5.012 1.00 . A A . 80 LEU CA 1 1
9 16030 1 1 80 LEU CB C -2.854 -8.036 4.268 1.00 . A A . 80 LEU CB 1 1
9 16031 1 1 80 LEU CD1 C -4.132 -10.193 4.264 1.00 . A A . 80 LEU CD1 1 1
9 16032 1 1 80 LEU CD2 C -2.700 -9.605 6.225 1.00 . A A . 80 LEU CD2 1 1
9 16033 1 1 80 LEU CG C -3.601 -9.059 5.128 1.00 . A A . 80 LEU CG 1 1
9 16034 1 1 80 LEU H H -4.325 -6.228 5.377 1.00 . A A . 80 LEU H 1 1
9 16035 1 1 80 LEU HA H -1.751 -7.107 5.871 1.00 . A A . 80 LEU HA 1 1
9 16036 1 1 80 LEU HB2 H -3.524 -7.698 3.490 1.00 . A A . 80 LEU HB2 1 1
9 16037 1 1 80 LEU HB3 H -2.018 -8.533 3.804 1.00 . A A . 80 LEU HB3 1 1
9 16038 1 1 80 LEU HD11 H -4.630 -10.919 4.888 1.00 . A A . 80 LEU HD11 1 1
9 16039 1 1 80 LEU HD12 H -3.310 -10.666 3.747 1.00 . A A . 80 LEU HD12 1 1
9 16040 1 1 80 LEU HD13 H -4.831 -9.799 3.542 1.00 . A A . 80 LEU HD13 1 1
9 16041 1 1 80 LEU HD21 H -2.387 -8.798 6.869 1.00 . A A . 80 LEU HD21 1 1
9 16042 1 1 80 LEU HD22 H -1.832 -10.067 5.781 1.00 . A A . 80 LEU HD22 1 1
9 16043 1 1 80 LEU HD23 H -3.242 -10.339 6.804 1.00 . A A . 80 LEU HD23 1 1
9 16044 1 1 80 LEU HG H -4.446 -8.576 5.596 1.00 . A A . 80 LEU HG 1 1
9 16045 1 1 80 LEU N N -3.387 -5.946 5.474 1.00 . A A . 80 LEU N 1 1
9 16046 1 1 80 LEU O O -0.248 -5.843 4.379 1.00 . A A . 80 LEU O 1 1
9 16047 1 1 81 ILE C C -0.647 -3.312 2.922 1.00 . A A . 81 ILE C 1 1
9 16048 1 1 81 ILE CA C -1.224 -4.544 2.210 1.00 . A A . 81 ILE CA 1 1
9 16049 1 1 81 ILE CB C -1.989 -4.115 0.951 1.00 . A A . 81 ILE CB 1 1
9 16050 1 1 81 ILE CD1 C -0.185 -2.681 -0.152 1.00 . A A . 81 ILE CD1 1 1
9 16051 1 1 81 ILE CG1 C -0.992 -3.962 -0.199 1.00 . A A . 81 ILE CG1 1 1
9 16052 1 1 81 ILE CG2 C -2.764 -2.816 1.164 1.00 . A A . 81 ILE CG2 1 1
9 16053 1 1 81 ILE H H -2.982 -5.573 2.853 1.00 . A A . 81 ILE H 1 1
9 16054 1 1 81 ILE HA H -0.387 -5.146 1.881 1.00 . A A . 81 ILE HA 1 1
9 16055 1 1 81 ILE HB H -2.702 -4.886 0.711 1.00 . A A . 81 ILE HB 1 1
9 16056 1 1 81 ILE HD11 H 0.230 -2.482 -1.127 1.00 . A A . 81 ILE HD11 1 1
9 16057 1 1 81 ILE HD12 H 0.614 -2.788 0.564 1.00 . A A . 81 ILE HD12 1 1
9 16058 1 1 81 ILE HD13 H -0.825 -1.862 0.142 1.00 . A A . 81 ILE HD13 1 1
9 16059 1 1 81 ILE HG12 H -0.296 -4.786 -0.171 1.00 . A A . 81 ILE HG12 1 1
9 16060 1 1 81 ILE HG13 H -1.528 -3.987 -1.132 1.00 . A A . 81 ILE HG13 1 1
9 16061 1 1 81 ILE HG21 H -2.071 -2.016 1.376 1.00 . A A . 81 ILE HG21 1 1
9 16062 1 1 81 ILE HG22 H -3.441 -2.935 1.996 1.00 . A A . 81 ILE HG22 1 1
9 16063 1 1 81 ILE HG23 H -3.326 -2.578 0.273 1.00 . A A . 81 ILE HG23 1 1
9 16064 1 1 81 ILE N N -2.019 -5.389 3.076 1.00 . A A . 81 ILE N 1 1
9 16065 1 1 81 ILE O O 0.506 -3.009 2.729 1.00 . A A . 81 ILE O 1 1
9 16066 1 1 82 ASN C C 0.038 -1.510 5.369 1.00 . A A . 82 ASN C 1 1
9 16067 1 1 82 ASN CA C -1.024 -1.329 4.307 1.00 . A A . 82 ASN CA 1 1
9 16068 1 1 82 ASN CB C -2.229 -0.620 4.930 1.00 . A A . 82 ASN CB 1 1
9 16069 1 1 82 ASN CG C -1.957 0.834 5.247 1.00 . A A . 82 ASN CG 1 1
9 16070 1 1 82 ASN H H -2.314 -2.983 3.967 1.00 . A A . 82 ASN H 1 1
9 16071 1 1 82 ASN HA H -0.628 -0.721 3.510 1.00 . A A . 82 ASN HA 1 1
9 16072 1 1 82 ASN HB2 H -3.062 -0.672 4.248 1.00 . A A . 82 ASN HB2 1 1
9 16073 1 1 82 ASN HB3 H -2.496 -1.125 5.848 1.00 . A A . 82 ASN HB3 1 1
9 16074 1 1 82 ASN HD21 H -2.763 1.386 3.522 1.00 . A A . 82 ASN HD21 1 1
9 16075 1 1 82 ASN HD22 H -2.165 2.663 4.516 1.00 . A A . 82 ASN HD22 1 1
9 16076 1 1 82 ASN N N -1.426 -2.624 3.742 1.00 . A A . 82 ASN N 1 1
9 16077 1 1 82 ASN ND2 N -2.332 1.716 4.338 1.00 . A A . 82 ASN ND2 1 1
9 16078 1 1 82 ASN O O 0.932 -0.685 5.536 1.00 . A A . 82 ASN O 1 1
9 16079 1 1 82 ASN OD1 O -1.436 1.163 6.311 1.00 . A A . 82 ASN OD1 1 1
9 16080 1 1 83 ASN C C 2.104 -3.508 6.596 1.00 . A A . 83 ASN C 1 1
9 16081 1 1 83 ASN CA C 0.825 -2.896 7.167 1.00 . A A . 83 ASN CA 1 1
9 16082 1 1 83 ASN CB C 0.081 -3.821 8.126 1.00 . A A . 83 ASN CB 1 1
9 16083 1 1 83 ASN CG C 0.685 -5.210 8.241 1.00 . A A . 83 ASN CG 1 1
9 16084 1 1 83 ASN H H -0.806 -3.237 5.881 1.00 . A A . 83 ASN H 1 1
9 16085 1 1 83 ASN HA H 1.069 -1.971 7.672 1.00 . A A . 83 ASN HA 1 1
9 16086 1 1 83 ASN HB2 H 0.062 -3.372 9.108 1.00 . A A . 83 ASN HB2 1 1
9 16087 1 1 83 ASN HB3 H -0.956 -3.918 7.745 1.00 . A A . 83 ASN HB3 1 1
9 16088 1 1 83 ASN HD21 H -0.550 -5.889 6.844 1.00 . A A . 83 ASN HD21 1 1
9 16089 1 1 83 ASN HD22 H 0.540 -7.052 7.518 1.00 . A A . 83 ASN HD22 1 1
9 16090 1 1 83 ASN N N -0.080 -2.595 6.088 1.00 . A A . 83 ASN N 1 1
9 16091 1 1 83 ASN ND2 N 0.178 -6.143 7.452 1.00 . A A . 83 ASN ND2 1 1
9 16092 1 1 83 ASN O O 3.214 -3.215 7.043 1.00 . A A . 83 ASN O 1 1
9 16093 1 1 83 ASN OD1 O 1.590 -5.444 9.042 1.00 . A A . 83 ASN OD1 1 1
9 16094 1 1 84 LYS C C 3.620 -3.672 4.006 1.00 . A A . 84 LYS C 1 1
9 16095 1 1 84 LYS CA C 3.049 -4.832 4.803 1.00 . A A . 84 LYS CA 1 1
9 16096 1 1 84 LYS CB C 2.664 -5.976 3.860 1.00 . A A . 84 LYS CB 1 1
9 16097 1 1 84 LYS CD C 3.519 -7.860 5.303 1.00 . A A . 84 LYS CD 1 1
9 16098 1 1 84 LYS CE C 3.161 -9.171 5.984 1.00 . A A . 84 LYS CE 1 1
9 16099 1 1 84 LYS CG C 2.323 -7.280 4.567 1.00 . A A . 84 LYS CG 1 1
9 16100 1 1 84 LYS H H 0.992 -4.681 5.376 1.00 . A A . 84 LYS H 1 1
9 16101 1 1 84 LYS HA H 3.803 -5.181 5.492 1.00 . A A . 84 LYS HA 1 1
9 16102 1 1 84 LYS HB2 H 1.803 -5.673 3.282 1.00 . A A . 84 LYS HB2 1 1
9 16103 1 1 84 LYS HB3 H 3.488 -6.163 3.186 1.00 . A A . 84 LYS HB3 1 1
9 16104 1 1 84 LYS HD2 H 4.315 -8.039 4.595 1.00 . A A . 84 LYS HD2 1 1
9 16105 1 1 84 LYS HD3 H 3.849 -7.154 6.050 1.00 . A A . 84 LYS HD3 1 1
9 16106 1 1 84 LYS HE2 H 4.032 -9.545 6.501 1.00 . A A . 84 LYS HE2 1 1
9 16107 1 1 84 LYS HE3 H 2.373 -8.985 6.698 1.00 . A A . 84 LYS HE3 1 1
9 16108 1 1 84 LYS HG2 H 1.533 -7.094 5.281 1.00 . A A . 84 LYS HG2 1 1
9 16109 1 1 84 LYS HG3 H 1.983 -7.995 3.833 1.00 . A A . 84 LYS HG3 1 1
9 16110 1 1 84 LYS HZ1 H 1.885 -9.839 4.473 1.00 . A A . 84 LYS HZ1 1 1
9 16111 1 1 84 LYS HZ2 H 2.409 -11.061 5.510 1.00 . A A . 84 LYS HZ2 1 1
9 16112 1 1 84 LYS HZ3 H 3.462 -10.433 4.346 1.00 . A A . 84 LYS HZ3 1 1
9 16113 1 1 84 LYS N N 1.917 -4.360 5.586 1.00 . A A . 84 LYS N 1 1
9 16114 1 1 84 LYS NZ N 2.699 -10.196 5.011 1.00 . A A . 84 LYS NZ 1 1
9 16115 1 1 84 LYS O O 4.779 -3.679 3.644 1.00 . A A . 84 LYS O 1 1
9 16116 1 1 85 LEU C C 4.171 -0.746 3.968 1.00 . A A . 85 LEU C 1 1
9 16117 1 1 85 LEU CA C 3.204 -1.457 3.078 1.00 . A A . 85 LEU CA 1 1
9 16118 1 1 85 LEU CB C 2.003 -0.554 2.743 1.00 . A A . 85 LEU CB 1 1
9 16119 1 1 85 LEU CD1 C 1.120 1.183 1.176 1.00 . A A . 85 LEU CD1 1 1
9 16120 1 1 85 LEU CD2 C 2.647 1.870 3.011 1.00 . A A . 85 LEU CD2 1 1
9 16121 1 1 85 LEU CG C 2.311 0.763 2.018 1.00 . A A . 85 LEU CG 1 1
9 16122 1 1 85 LEU H H 1.838 -2.777 3.990 1.00 . A A . 85 LEU H 1 1
9 16123 1 1 85 LEU HA H 3.710 -1.731 2.166 1.00 . A A . 85 LEU HA 1 1
9 16124 1 1 85 LEU HB2 H 1.322 -1.122 2.128 1.00 . A A . 85 LEU HB2 1 1
9 16125 1 1 85 LEU HB3 H 1.499 -0.315 3.669 1.00 . A A . 85 LEU HB3 1 1
9 16126 1 1 85 LEU HD11 H 0.253 1.296 1.809 1.00 . A A . 85 LEU HD11 1 1
9 16127 1 1 85 LEU HD12 H 0.925 0.428 0.429 1.00 . A A . 85 LEU HD12 1 1
9 16128 1 1 85 LEU HD13 H 1.336 2.123 0.690 1.00 . A A . 85 LEU HD13 1 1
9 16129 1 1 85 LEU HD21 H 1.817 2.012 3.687 1.00 . A A . 85 LEU HD21 1 1
9 16130 1 1 85 LEU HD22 H 2.836 2.789 2.476 1.00 . A A . 85 LEU HD22 1 1
9 16131 1 1 85 LEU HD23 H 3.527 1.594 3.574 1.00 . A A . 85 LEU HD23 1 1
9 16132 1 1 85 LEU HG H 3.157 0.623 1.364 1.00 . A A . 85 LEU HG 1 1
9 16133 1 1 85 LEU N N 2.782 -2.677 3.743 1.00 . A A . 85 LEU N 1 1
9 16134 1 1 85 LEU O O 5.299 -0.516 3.574 1.00 . A A . 85 LEU O 1 1
9 16135 1 1 86 GLU C C 5.920 -0.610 6.200 1.00 . A A . 86 GLU C 1 1
9 16136 1 1 86 GLU CA C 4.621 0.174 6.149 1.00 . A A . 86 GLU CA 1 1
9 16137 1 1 86 GLU CB C 3.983 0.199 7.536 1.00 . A A . 86 GLU CB 1 1
9 16138 1 1 86 GLU CD C 4.243 0.946 9.940 1.00 . A A . 86 GLU CD 1 1
9 16139 1 1 86 GLU CG C 4.755 1.063 8.523 1.00 . A A . 86 GLU CG 1 1
9 16140 1 1 86 GLU H H 2.804 -0.622 5.429 1.00 . A A . 86 GLU H 1 1
9 16141 1 1 86 GLU HA H 4.825 1.184 5.827 1.00 . A A . 86 GLU HA 1 1
9 16142 1 1 86 GLU HB2 H 2.973 0.576 7.451 1.00 . A A . 86 GLU HB2 1 1
9 16143 1 1 86 GLU HB3 H 3.950 -0.808 7.921 1.00 . A A . 86 GLU HB3 1 1
9 16144 1 1 86 GLU HG2 H 5.792 0.764 8.508 1.00 . A A . 86 GLU HG2 1 1
9 16145 1 1 86 GLU HG3 H 4.676 2.095 8.213 1.00 . A A . 86 GLU HG3 1 1
9 16146 1 1 86 GLU N N 3.740 -0.440 5.184 1.00 . A A . 86 GLU N 1 1
9 16147 1 1 86 GLU O O 6.996 -0.045 6.043 1.00 . A A . 86 GLU O 1 1
9 16148 1 1 86 GLU OE1 O 4.619 -0.026 10.632 1.00 . A A . 86 GLU OE1 1 1
9 16149 1 1 86 GLU OE2 O 3.473 1.827 10.375 1.00 . A A . 86 GLU OE2 1 1
9 16150 1 1 87 ARG C C 7.839 -2.802 5.212 1.00 . A A . 87 ARG C 1 1
9 16151 1 1 87 ARG CA C 6.968 -2.790 6.479 1.00 . A A . 87 ARG CA 1 1
9 16152 1 1 87 ARG CB C 6.527 -4.182 6.825 1.00 . A A . 87 ARG CB 1 1
9 16153 1 1 87 ARG CD C 7.100 -6.426 7.763 1.00 . A A . 87 ARG CD 1 1
9 16154 1 1 87 ARG CG C 7.653 -5.118 7.228 1.00 . A A . 87 ARG CG 1 1
9 16155 1 1 87 ARG CZ C 5.227 -7.104 9.224 1.00 . A A . 87 ARG CZ 1 1
9 16156 1 1 87 ARG H H 4.888 -2.342 6.377 1.00 . A A . 87 ARG H 1 1
9 16157 1 1 87 ARG HA H 7.544 -2.433 7.282 1.00 . A A . 87 ARG HA 1 1
9 16158 1 1 87 ARG HB2 H 5.815 -4.135 7.634 1.00 . A A . 87 ARG HB2 1 1
9 16159 1 1 87 ARG HB3 H 6.053 -4.569 5.973 1.00 . A A . 87 ARG HB3 1 1
9 16160 1 1 87 ARG HD2 H 6.630 -6.963 6.952 1.00 . A A . 87 ARG HD2 1 1
9 16161 1 1 87 ARG HD3 H 7.914 -7.013 8.162 1.00 . A A . 87 ARG HD3 1 1
9 16162 1 1 87 ARG HE H 6.096 -5.303 9.229 1.00 . A A . 87 ARG HE 1 1
9 16163 1 1 87 ARG HG2 H 8.268 -5.322 6.364 1.00 . A A . 87 ARG HG2 1 1
9 16164 1 1 87 ARG HG3 H 8.248 -4.647 7.995 1.00 . A A . 87 ARG HG3 1 1
9 16165 1 1 87 ARG HH11 H 5.955 -8.599 8.061 1.00 . A A . 87 ARG HH11 1 1
9 16166 1 1 87 ARG HH12 H 4.587 -9.019 9.044 1.00 . A A . 87 ARG HH12 1 1
9 16167 1 1 87 ARG HH21 H 4.294 -5.845 10.508 1.00 . A A . 87 ARG HH21 1 1
9 16168 1 1 87 ARG HH22 H 3.639 -7.450 10.435 1.00 . A A . 87 ARG HH22 1 1
9 16169 1 1 87 ARG N N 5.796 -1.932 6.349 1.00 . A A . 87 ARG N 1 1
9 16170 1 1 87 ARG NE N 6.113 -6.198 8.817 1.00 . A A . 87 ARG NE 1 1
9 16171 1 1 87 ARG NH1 N 5.260 -8.339 8.738 1.00 . A A . 87 ARG NH1 1 1
9 16172 1 1 87 ARG NH2 N 4.317 -6.776 10.131 1.00 . A A . 87 ARG NH2 1 1
9 16173 1 1 87 ARG O O 9.068 -2.717 5.283 1.00 . A A . 87 ARG O 1 1
9 16174 1 1 88 GLN C C 8.483 -1.773 2.308 1.00 . A A . 88 GLN C 1 1
9 16175 1 1 88 GLN CA C 7.907 -3.065 2.797 1.00 . A A . 88 GLN CA 1 1
9 16176 1 1 88 GLN CB C 6.951 -3.601 1.749 1.00 . A A . 88 GLN CB 1 1
9 16177 1 1 88 GLN CD C 8.379 -5.610 1.206 1.00 . A A . 88 GLN CD 1 1
9 16178 1 1 88 GLN CG C 6.998 -5.109 1.570 1.00 . A A . 88 GLN CG 1 1
9 16179 1 1 88 GLN H H 6.242 -2.606 4.027 1.00 . A A . 88 GLN H 1 1
9 16180 1 1 88 GLN HA H 8.689 -3.777 2.965 1.00 . A A . 88 GLN HA 1 1
9 16181 1 1 88 GLN HB2 H 5.957 -3.333 2.047 1.00 . A A . 88 GLN HB2 1 1
9 16182 1 1 88 GLN HB3 H 7.172 -3.125 0.809 1.00 . A A . 88 GLN HB3 1 1
9 16183 1 1 88 GLN HE21 H 8.803 -5.927 3.121 1.00 . A A . 88 GLN HE21 1 1
9 16184 1 1 88 GLN HE22 H 10.060 -6.317 1.997 1.00 . A A . 88 GLN HE22 1 1
9 16185 1 1 88 GLN HG2 H 6.692 -5.579 2.492 1.00 . A A . 88 GLN HG2 1 1
9 16186 1 1 88 GLN HG3 H 6.311 -5.386 0.782 1.00 . A A . 88 GLN HG3 1 1
9 16187 1 1 88 GLN N N 7.204 -2.830 4.053 1.00 . A A . 88 GLN N 1 1
9 16188 1 1 88 GLN NE2 N 9.158 -5.989 2.209 1.00 . A A . 88 GLN NE2 1 1
9 16189 1 1 88 GLN O O 9.655 -1.670 1.946 1.00 . A A . 88 GLN O 1 1
9 16190 1 1 88 GLN OE1 O 8.740 -5.667 0.033 1.00 . A A . 88 GLN OE1 1 1
9 16191 1 1 89 VAL C C 9.115 1.000 2.846 1.00 . A A . 89 VAL C 1 1
9 16192 1 1 89 VAL CA C 7.925 0.560 2.018 1.00 . A A . 89 VAL CA 1 1
9 16193 1 1 89 VAL CB C 6.712 1.462 2.308 1.00 . A A . 89 VAL CB 1 1
9 16194 1 1 89 VAL CG1 C 7.123 2.901 2.598 1.00 . A A . 89 VAL CG1 1 1
9 16195 1 1 89 VAL CG2 C 5.742 1.424 1.139 1.00 . A A . 89 VAL CG2 1 1
9 16196 1 1 89 VAL H H 6.658 -1.042 2.455 1.00 . A A . 89 VAL H 1 1
9 16197 1 1 89 VAL HA H 8.155 0.631 0.988 1.00 . A A . 89 VAL HA 1 1
9 16198 1 1 89 VAL HB H 6.204 1.050 3.178 1.00 . A A . 89 VAL HB 1 1
9 16199 1 1 89 VAL HG11 H 6.242 3.498 2.780 1.00 . A A . 89 VAL HG11 1 1
9 16200 1 1 89 VAL HG12 H 7.659 3.300 1.750 1.00 . A A . 89 VAL HG12 1 1
9 16201 1 1 89 VAL HG13 H 7.761 2.924 3.468 1.00 . A A . 89 VAL HG13 1 1
9 16202 1 1 89 VAL HG21 H 5.366 0.421 1.017 1.00 . A A . 89 VAL HG21 1 1
9 16203 1 1 89 VAL HG22 H 6.252 1.730 0.238 1.00 . A A . 89 VAL HG22 1 1
9 16204 1 1 89 VAL HG23 H 4.919 2.096 1.332 1.00 . A A . 89 VAL HG23 1 1
9 16205 1 1 89 VAL N N 7.596 -0.808 2.292 1.00 . A A . 89 VAL N 1 1
9 16206 1 1 89 VAL O O 10.106 1.489 2.310 1.00 . A A . 89 VAL O 1 1
9 16207 1 1 90 ARG C C 11.367 0.392 4.781 1.00 . A A . 90 ARG C 1 1
9 16208 1 1 90 ARG CA C 10.114 1.199 5.046 1.00 . A A . 90 ARG CA 1 1
9 16209 1 1 90 ARG CB C 9.766 1.107 6.538 1.00 . A A . 90 ARG CB 1 1
9 16210 1 1 90 ARG CD C 9.149 -0.346 8.509 1.00 . A A . 90 ARG CD 1 1
9 16211 1 1 90 ARG CG C 9.669 -0.313 7.080 1.00 . A A . 90 ARG CG 1 1
9 16212 1 1 90 ARG CZ C 9.912 0.239 10.776 1.00 . A A . 90 ARG CZ 1 1
9 16213 1 1 90 ARG H H 8.218 0.354 4.504 1.00 . A A . 90 ARG H 1 1
9 16214 1 1 90 ARG HA H 10.334 2.231 4.815 1.00 . A A . 90 ARG HA 1 1
9 16215 1 1 90 ARG HB2 H 10.545 1.619 7.090 1.00 . A A . 90 ARG HB2 1 1
9 16216 1 1 90 ARG HB3 H 8.823 1.607 6.711 1.00 . A A . 90 ARG HB3 1 1
9 16217 1 1 90 ARG HD2 H 8.198 0.167 8.544 1.00 . A A . 90 ARG HD2 1 1
9 16218 1 1 90 ARG HD3 H 9.008 -1.376 8.801 1.00 . A A . 90 ARG HD3 1 1
9 16219 1 1 90 ARG HE H 10.827 0.789 9.080 1.00 . A A . 90 ARG HE 1 1
9 16220 1 1 90 ARG HG2 H 8.997 -0.880 6.453 1.00 . A A . 90 ARG HG2 1 1
9 16221 1 1 90 ARG HG3 H 10.651 -0.763 7.055 1.00 . A A . 90 ARG HG3 1 1
9 16222 1 1 90 ARG HH11 H 8.224 -0.889 10.711 1.00 . A A . 90 ARG HH11 1 1
9 16223 1 1 90 ARG HH12 H 8.779 -0.475 12.302 1.00 . A A . 90 ARG HH12 1 1
9 16224 1 1 90 ARG HH21 H 11.558 1.352 11.183 1.00 . A A . 90 ARG HH21 1 1
9 16225 1 1 90 ARG HH22 H 10.662 0.814 12.568 1.00 . A A . 90 ARG HH22 1 1
9 16226 1 1 90 ARG N N 9.028 0.788 4.151 1.00 . A A . 90 ARG N 1 1
9 16227 1 1 90 ARG NE N 10.062 0.294 9.454 1.00 . A A . 90 ARG NE 1 1
9 16228 1 1 90 ARG NH1 N 8.889 -0.426 11.304 1.00 . A A . 90 ARG NH1 1 1
9 16229 1 1 90 ARG NH2 N 10.782 0.848 11.572 1.00 . A A . 90 ARG NH2 1 1
9 16230 1 1 90 ARG O O 12.456 0.951 4.768 1.00 . A A . 90 ARG O 1 1
9 16231 1 1 91 LYS C C 13.133 -1.215 3.094 1.00 . A A . 91 LYS C 1 1
9 16232 1 1 91 LYS CA C 12.392 -1.733 4.301 1.00 . A A . 91 LYS CA 1 1
9 16233 1 1 91 LYS CB C 12.019 -3.167 4.109 1.00 . A A . 91 LYS CB 1 1
9 16234 1 1 91 LYS CD C 11.580 -5.418 5.135 1.00 . A A . 91 LYS CD 1 1
9 16235 1 1 91 LYS CE C 12.806 -6.153 4.613 1.00 . A A . 91 LYS CE 1 1
9 16236 1 1 91 LYS CG C 11.874 -3.951 5.402 1.00 . A A . 91 LYS CG 1 1
9 16237 1 1 91 LYS H H 10.330 -1.324 4.541 1.00 . A A . 91 LYS H 1 1
9 16238 1 1 91 LYS HA H 13.005 -1.679 5.140 1.00 . A A . 91 LYS HA 1 1
9 16239 1 1 91 LYS HB2 H 11.095 -3.160 3.630 1.00 . A A . 91 LYS HB2 1 1
9 16240 1 1 91 LYS HB3 H 12.752 -3.654 3.486 1.00 . A A . 91 LYS HB3 1 1
9 16241 1 1 91 LYS HD2 H 11.258 -5.884 6.053 1.00 . A A . 91 LYS HD2 1 1
9 16242 1 1 91 LYS HD3 H 10.791 -5.486 4.401 1.00 . A A . 91 LYS HD3 1 1
9 16243 1 1 91 LYS HE2 H 12.525 -7.166 4.369 1.00 . A A . 91 LYS HE2 1 1
9 16244 1 1 91 LYS HE3 H 13.156 -5.655 3.722 1.00 . A A . 91 LYS HE3 1 1
9 16245 1 1 91 LYS HG2 H 12.793 -3.874 5.963 1.00 . A A . 91 LYS HG2 1 1
9 16246 1 1 91 LYS HG3 H 11.063 -3.528 5.978 1.00 . A A . 91 LYS HG3 1 1
9 16247 1 1 91 LYS HZ1 H 14.697 -6.759 5.254 1.00 . A A . 91 LYS HZ1 1 1
9 16248 1 1 91 LYS HZ2 H 13.572 -6.600 6.505 1.00 . A A . 91 LYS HZ2 1 1
9 16249 1 1 91 LYS HZ3 H 14.251 -5.223 5.801 1.00 . A A . 91 LYS HZ3 1 1
9 16250 1 1 91 LYS N N 11.228 -0.913 4.555 1.00 . A A . 91 LYS N 1 1
9 16251 1 1 91 LYS NZ N 13.907 -6.185 5.611 1.00 . A A . 91 LYS NZ 1 1
9 16252 1 1 91 LYS O O 14.343 -1.016 3.129 1.00 . A A . 91 LYS O 1 1
9 16253 1 1 92 TYR C C 13.504 0.915 0.861 1.00 . A A . 92 TYR C 1 1
9 16254 1 1 92 TYR CA C 12.949 -0.514 0.784 1.00 . A A . 92 TYR CA 1 1
9 16255 1 1 92 TYR CB C 11.906 -0.631 -0.331 1.00 . A A . 92 TYR CB 1 1
9 16256 1 1 92 TYR CD1 C 12.420 -0.102 -2.751 1.00 . A A . 92 TYR CD1 1 1
9 16257 1 1 92 TYR CD2 C 13.114 -2.212 -1.890 1.00 . A A . 92 TYR CD2 1 1
9 16258 1 1 92 TYR CE1 C 12.949 -0.426 -3.985 1.00 . A A . 92 TYR CE1 1 1
9 16259 1 1 92 TYR CE2 C 13.647 -2.542 -3.122 1.00 . A A . 92 TYR CE2 1 1
9 16260 1 1 92 TYR CG C 12.491 -0.987 -1.683 1.00 . A A . 92 TYR CG 1 1
9 16261 1 1 92 TYR CZ C 13.561 -1.645 -4.165 1.00 . A A . 92 TYR CZ 1 1
9 16262 1 1 92 TYR H H 11.385 -0.993 2.150 1.00 . A A . 92 TYR H 1 1
9 16263 1 1 92 TYR HA H 13.767 -1.185 0.564 1.00 . A A . 92 TYR HA 1 1
9 16264 1 1 92 TYR HB2 H 11.192 -1.397 -0.065 1.00 . A A . 92 TYR HB2 1 1
9 16265 1 1 92 TYR HB3 H 11.390 0.314 -0.429 1.00 . A A . 92 TYR HB3 1 1
9 16266 1 1 92 TYR HD1 H 11.939 0.855 -2.608 1.00 . A A . 92 TYR HD1 1 1
9 16267 1 1 92 TYR HD2 H 13.178 -2.913 -1.071 1.00 . A A . 92 TYR HD2 1 1
9 16268 1 1 92 TYR HE1 H 12.883 0.278 -4.802 1.00 . A A . 92 TYR HE1 1 1
9 16269 1 1 92 TYR HE2 H 14.127 -3.499 -3.263 1.00 . A A . 92 TYR HE2 1 1
9 16270 1 1 92 TYR HH H 14.629 -1.233 -5.713 1.00 . A A . 92 TYR HH 1 1
9 16271 1 1 92 TYR N N 12.373 -0.926 2.053 1.00 . A A . 92 TYR N 1 1
9 16272 1 1 92 TYR O O 14.665 1.150 0.525 1.00 . A A . 92 TYR O 1 1
9 16273 1 1 92 TYR OH O 14.089 -1.968 -5.394 1.00 . A A . 92 TYR OH 1 1
9 16274 1 1 93 LYS C C 14.182 3.504 2.398 1.00 . A A . 93 LYS C 1 1
9 16275 1 1 93 LYS CA C 13.094 3.268 1.357 1.00 . A A . 93 LYS CA 1 1
9 16276 1 1 93 LYS CB C 11.907 4.205 1.619 1.00 . A A . 93 LYS CB 1 1
9 16277 1 1 93 LYS CD C 10.273 5.176 3.258 1.00 . A A . 93 LYS CD 1 1
9 16278 1 1 93 LYS CE C 9.671 5.076 4.651 1.00 . A A . 93 LYS CE 1 1
9 16279 1 1 93 LYS CG C 11.323 4.105 3.019 1.00 . A A . 93 LYS CG 1 1
9 16280 1 1 93 LYS H H 11.788 1.613 1.645 1.00 . A A . 93 LYS H 1 1
9 16281 1 1 93 LYS HA H 13.502 3.499 0.384 1.00 . A A . 93 LYS HA 1 1
9 16282 1 1 93 LYS HB2 H 12.229 5.224 1.464 1.00 . A A . 93 LYS HB2 1 1
9 16283 1 1 93 LYS HB3 H 11.125 3.977 0.909 1.00 . A A . 93 LYS HB3 1 1
9 16284 1 1 93 LYS HD2 H 10.732 6.147 3.146 1.00 . A A . 93 LYS HD2 1 1
9 16285 1 1 93 LYS HD3 H 9.486 5.063 2.526 1.00 . A A . 93 LYS HD3 1 1
9 16286 1 1 93 LYS HE2 H 8.897 5.823 4.748 1.00 . A A . 93 LYS HE2 1 1
9 16287 1 1 93 LYS HE3 H 9.236 4.094 4.771 1.00 . A A . 93 LYS HE3 1 1
9 16288 1 1 93 LYS HG2 H 10.864 3.134 3.135 1.00 . A A . 93 LYS HG2 1 1
9 16289 1 1 93 LYS HG3 H 12.117 4.222 3.740 1.00 . A A . 93 LYS HG3 1 1
9 16290 1 1 93 LYS HZ1 H 11.096 6.242 5.641 1.00 . A A . 93 LYS HZ1 1 1
9 16291 1 1 93 LYS HZ2 H 11.445 4.589 5.644 1.00 . A A . 93 LYS HZ2 1 1
9 16292 1 1 93 LYS HZ3 H 10.237 5.198 6.656 1.00 . A A . 93 LYS HZ3 1 1
9 16293 1 1 93 LYS N N 12.686 1.862 1.328 1.00 . A A . 93 LYS N 1 1
9 16294 1 1 93 LYS NZ N 10.682 5.290 5.720 1.00 . A A . 93 LYS NZ 1 1
9 16295 1 1 93 LYS O O 15.085 4.315 2.191 1.00 . A A . 93 LYS O 1 1
9 16296 1 1 94 THR C C 16.391 2.207 4.135 1.00 . A A . 94 THR C 1 1
9 16297 1 1 94 THR CA C 15.103 2.924 4.551 1.00 . A A . 94 THR CA 1 1
9 16298 1 1 94 THR CB C 14.567 2.420 5.918 1.00 . A A . 94 THR CB 1 1
9 16299 1 1 94 THR CG2 C 15.683 2.273 6.945 1.00 . A A . 94 THR CG2 1 1
9 16300 1 1 94 THR H H 13.354 2.171 3.639 1.00 . A A . 94 THR H 1 1
9 16301 1 1 94 THR HA H 15.323 3.978 4.650 1.00 . A A . 94 THR HA 1 1
9 16302 1 1 94 THR HB H 14.088 1.457 5.778 1.00 . A A . 94 THR HB 1 1
9 16303 1 1 94 THR HG1 H 13.857 4.242 6.196 1.00 . A A . 94 THR HG1 1 1
9 16304 1 1 94 THR HG21 H 16.423 1.578 6.575 1.00 . A A . 94 THR HG21 1 1
9 16305 1 1 94 THR HG22 H 15.273 1.903 7.872 1.00 . A A . 94 THR HG22 1 1
9 16306 1 1 94 THR HG23 H 16.146 3.234 7.114 1.00 . A A . 94 THR HG23 1 1
9 16307 1 1 94 THR N N 14.103 2.796 3.512 1.00 . A A . 94 THR N 1 1
9 16308 1 1 94 THR O O 17.489 2.682 4.424 1.00 . A A . 94 THR O 1 1
9 16309 1 1 94 THR OG1 O 13.581 3.342 6.408 1.00 . A A . 94 THR OG1 1 1
9 16310 1 1 95 ARG C C 18.140 1.296 1.847 1.00 . A A . 95 ARG C 1 1
9 16311 1 1 95 ARG CA C 17.432 0.412 2.871 1.00 . A A . 95 ARG CA 1 1
9 16312 1 1 95 ARG CB C 17.053 -0.926 2.227 1.00 . A A . 95 ARG CB 1 1
9 16313 1 1 95 ARG CD C 19.286 -1.987 2.677 1.00 . A A . 95 ARG CD 1 1
9 16314 1 1 95 ARG CG C 18.234 -1.671 1.628 1.00 . A A . 95 ARG CG 1 1
9 16315 1 1 95 ARG CZ C 21.735 -2.213 2.521 1.00 . A A . 95 ARG CZ 1 1
9 16316 1 1 95 ARG H H 15.363 0.714 3.251 1.00 . A A . 95 ARG H 1 1
9 16317 1 1 95 ARG HA H 18.108 0.226 3.692 1.00 . A A . 95 ARG HA 1 1
9 16318 1 1 95 ARG HB2 H 16.601 -1.557 2.978 1.00 . A A . 95 ARG HB2 1 1
9 16319 1 1 95 ARG HB3 H 16.333 -0.743 1.442 1.00 . A A . 95 ARG HB3 1 1
9 16320 1 1 95 ARG HD2 H 19.519 -1.082 3.217 1.00 . A A . 95 ARG HD2 1 1
9 16321 1 1 95 ARG HD3 H 18.887 -2.721 3.361 1.00 . A A . 95 ARG HD3 1 1
9 16322 1 1 95 ARG HE H 20.418 -3.101 1.301 1.00 . A A . 95 ARG HE 1 1
9 16323 1 1 95 ARG HG2 H 17.881 -2.596 1.197 1.00 . A A . 95 ARG HG2 1 1
9 16324 1 1 95 ARG HG3 H 18.679 -1.060 0.855 1.00 . A A . 95 ARG HG3 1 1
9 16325 1 1 95 ARG HH11 H 21.094 -1.087 4.084 1.00 . A A . 95 ARG HH11 1 1
9 16326 1 1 95 ARG HH12 H 22.816 -1.216 3.919 1.00 . A A . 95 ARG HH12 1 1
9 16327 1 1 95 ARG HH21 H 22.686 -3.280 1.082 1.00 . A A . 95 ARG HH21 1 1
9 16328 1 1 95 ARG HH22 H 23.722 -2.471 2.216 1.00 . A A . 95 ARG HH22 1 1
9 16329 1 1 95 ARG N N 16.260 1.093 3.412 1.00 . A A . 95 ARG N 1 1
9 16330 1 1 95 ARG NE N 20.512 -2.510 2.083 1.00 . A A . 95 ARG NE 1 1
9 16331 1 1 95 ARG NH1 N 21.894 -1.445 3.595 1.00 . A A . 95 ARG NH1 1 1
9 16332 1 1 95 ARG NH2 N 22.799 -2.694 1.889 1.00 . A A . 95 ARG NH2 1 1
9 16333 1 1 95 ARG O O 19.360 1.455 1.896 1.00 . A A . 95 ARG O 1 1
9 16334 1 1 96 ILE C C 18.477 4.042 0.548 1.00 . A A . 96 ILE C 1 1
9 16335 1 1 96 ILE CA C 17.968 2.747 -0.091 1.00 . A A . 96 ILE CA 1 1
9 16336 1 1 96 ILE CB C 16.982 3.062 -1.250 1.00 . A A . 96 ILE CB 1 1
9 16337 1 1 96 ILE CD1 C 18.727 2.810 -3.094 1.00 . A A . 96 ILE CD1 1 1
9 16338 1 1 96 ILE CG1 C 17.714 3.716 -2.427 1.00 . A A . 96 ILE CG1 1 1
9 16339 1 1 96 ILE CG2 C 15.852 3.960 -0.781 1.00 . A A . 96 ILE CG2 1 1
9 16340 1 1 96 ILE H H 16.402 1.711 0.916 1.00 . A A . 96 ILE H 1 1
9 16341 1 1 96 ILE HA H 18.814 2.220 -0.507 1.00 . A A . 96 ILE HA 1 1
9 16342 1 1 96 ILE HB H 16.548 2.130 -1.583 1.00 . A A . 96 ILE HB 1 1
9 16343 1 1 96 ILE HD11 H 19.178 3.327 -3.930 1.00 . A A . 96 ILE HD11 1 1
9 16344 1 1 96 ILE HD12 H 18.233 1.917 -3.449 1.00 . A A . 96 ILE HD12 1 1
9 16345 1 1 96 ILE HD13 H 19.493 2.540 -2.383 1.00 . A A . 96 ILE HD13 1 1
9 16346 1 1 96 ILE HG12 H 16.992 4.009 -3.173 1.00 . A A . 96 ILE HG12 1 1
9 16347 1 1 96 ILE HG13 H 18.236 4.593 -2.074 1.00 . A A . 96 ILE HG13 1 1
9 16348 1 1 96 ILE HG21 H 15.374 3.515 0.079 1.00 . A A . 96 ILE HG21 1 1
9 16349 1 1 96 ILE HG22 H 15.129 4.076 -1.575 1.00 . A A . 96 ILE HG22 1 1
9 16350 1 1 96 ILE HG23 H 16.249 4.927 -0.510 1.00 . A A . 96 ILE HG23 1 1
9 16351 1 1 96 ILE N N 17.377 1.879 0.923 1.00 . A A . 96 ILE N 1 1
9 16352 1 1 96 ILE O O 19.427 4.649 0.059 1.00 . A A . 96 ILE O 1 1
9 16353 1 1 97 ASN C C 19.703 5.281 3.013 1.00 . A A . 97 ASN C 1 1
9 16354 1 1 97 ASN CA C 18.338 5.599 2.415 1.00 . A A . 97 ASN CA 1 1
9 16355 1 1 97 ASN CB C 17.351 5.971 3.528 1.00 . A A . 97 ASN CB 1 1
9 16356 1 1 97 ASN CG C 17.530 7.392 4.056 1.00 . A A . 97 ASN CG 1 1
9 16357 1 1 97 ASN H H 17.048 3.977 1.957 1.00 . A A . 97 ASN H 1 1
9 16358 1 1 97 ASN HA H 18.440 6.433 1.736 1.00 . A A . 97 ASN HA 1 1
9 16359 1 1 97 ASN HB2 H 16.345 5.879 3.149 1.00 . A A . 97 ASN HB2 1 1
9 16360 1 1 97 ASN HB3 H 17.480 5.284 4.351 1.00 . A A . 97 ASN HB3 1 1
9 16361 1 1 97 ASN HD21 H 19.474 7.380 3.624 1.00 . A A . 97 ASN HD21 1 1
9 16362 1 1 97 ASN HD22 H 18.866 8.834 4.342 1.00 . A A . 97 ASN HD22 1 1
9 16363 1 1 97 ASN N N 17.858 4.448 1.655 1.00 . A A . 97 ASN N 1 1
9 16364 1 1 97 ASN ND2 N 18.743 7.921 4.000 1.00 . A A . 97 ASN ND2 1 1
9 16365 1 1 97 ASN O O 20.611 6.108 2.978 1.00 . A A . 97 ASN O 1 1
9 16366 1 1 97 ASN OD1 O 16.571 8.014 4.509 1.00 . A A . 97 ASN OD1 1 1
9 16367 1 1 98 ARG C C 22.178 3.512 3.007 1.00 . A A . 98 ARG C 1 1
9 16368 1 1 98 ARG CA C 21.122 3.625 4.101 1.00 . A A . 98 ARG CA 1 1
9 16369 1 1 98 ARG CB C 20.966 2.281 4.818 1.00 . A A . 98 ARG CB 1 1
9 16370 1 1 98 ARG CD C 20.708 3.270 7.118 1.00 . A A . 98 ARG CD 1 1
9 16371 1 1 98 ARG CG C 20.103 2.348 6.068 1.00 . A A . 98 ARG CG 1 1
9 16372 1 1 98 ARG CZ C 22.894 3.545 8.232 1.00 . A A . 98 ARG CZ 1 1
9 16373 1 1 98 ARG H H 19.066 3.468 3.588 1.00 . A A . 98 ARG H 1 1
9 16374 1 1 98 ARG HA H 21.447 4.365 4.814 1.00 . A A . 98 ARG HA 1 1
9 16375 1 1 98 ARG HB2 H 20.517 1.574 4.136 1.00 . A A . 98 ARG HB2 1 1
9 16376 1 1 98 ARG HB3 H 21.944 1.922 5.101 1.00 . A A . 98 ARG HB3 1 1
9 16377 1 1 98 ARG HD2 H 20.839 4.250 6.686 1.00 . A A . 98 ARG HD2 1 1
9 16378 1 1 98 ARG HD3 H 20.027 3.335 7.953 1.00 . A A . 98 ARG HD3 1 1
9 16379 1 1 98 ARG HE H 22.204 1.832 7.453 1.00 . A A . 98 ARG HE 1 1
9 16380 1 1 98 ARG HG2 H 19.126 2.719 5.800 1.00 . A A . 98 ARG HG2 1 1
9 16381 1 1 98 ARG HG3 H 20.013 1.356 6.485 1.00 . A A . 98 ARG HG3 1 1
9 16382 1 1 98 ARG HH11 H 21.828 5.260 8.048 1.00 . A A . 98 ARG HH11 1 1
9 16383 1 1 98 ARG HH12 H 23.337 5.414 8.887 1.00 . A A . 98 ARG HH12 1 1
9 16384 1 1 98 ARG HH21 H 24.197 2.030 8.550 1.00 . A A . 98 ARG HH21 1 1
9 16385 1 1 98 ARG HH22 H 24.691 3.574 9.165 1.00 . A A . 98 ARG HH22 1 1
9 16386 1 1 98 ARG N N 19.845 4.072 3.550 1.00 . A A . 98 ARG N 1 1
9 16387 1 1 98 ARG NE N 22.002 2.786 7.597 1.00 . A A . 98 ARG NE 1 1
9 16388 1 1 98 ARG NH1 N 22.669 4.844 8.401 1.00 . A A . 98 ARG NH1 1 1
9 16389 1 1 98 ARG NH2 N 24.017 3.006 8.684 1.00 . A A . 98 ARG NH2 1 1
9 16390 1 1 98 ARG O O 23.368 3.662 3.263 1.00 . A A . 98 ARG O 1 1
9 16391 1 1 99 LYS C C 22.950 4.558 0.109 1.00 . A A . 99 LYS C 1 1
9 16392 1 1 99 LYS CA C 22.633 3.161 0.647 1.00 . A A . 99 LYS CA 1 1
9 16393 1 1 99 LYS CB C 21.999 2.298 -0.450 1.00 . A A . 99 LYS CB 1 1
9 16394 1 1 99 LYS CD C 22.235 1.178 -2.699 1.00 . A A . 99 LYS CD 1 1
9 16395 1 1 99 LYS CE C 21.909 -0.206 -2.159 1.00 . A A . 99 LYS CE 1 1
9 16396 1 1 99 LYS CG C 22.906 2.055 -1.649 1.00 . A A . 99 LYS CG 1 1
9 16397 1 1 99 LYS H H 20.771 3.104 1.653 1.00 . A A . 99 LYS H 1 1
9 16398 1 1 99 LYS HA H 23.548 2.696 0.979 1.00 . A A . 99 LYS HA 1 1
9 16399 1 1 99 LYS HB2 H 21.735 1.341 -0.026 1.00 . A A . 99 LYS HB2 1 1
9 16400 1 1 99 LYS HB3 H 21.100 2.786 -0.800 1.00 . A A . 99 LYS HB3 1 1
9 16401 1 1 99 LYS HD2 H 21.320 1.652 -3.018 1.00 . A A . 99 LYS HD2 1 1
9 16402 1 1 99 LYS HD3 H 22.901 1.075 -3.544 1.00 . A A . 99 LYS HD3 1 1
9 16403 1 1 99 LYS HE2 H 21.235 -0.102 -1.323 1.00 . A A . 99 LYS HE2 1 1
9 16404 1 1 99 LYS HE3 H 21.428 -0.777 -2.939 1.00 . A A . 99 LYS HE3 1 1
9 16405 1 1 99 LYS HG2 H 23.153 3.006 -2.097 1.00 . A A . 99 LYS HG2 1 1
9 16406 1 1 99 LYS HG3 H 23.809 1.569 -1.311 1.00 . A A . 99 LYS HG3 1 1
9 16407 1 1 99 LYS HZ1 H 23.776 -1.074 -2.508 1.00 . A A . 99 LYS HZ1 1 1
9 16408 1 1 99 LYS HZ2 H 22.866 -1.862 -1.325 1.00 . A A . 99 LYS HZ2 1 1
9 16409 1 1 99 LYS HZ3 H 23.616 -0.390 -0.970 1.00 . A A . 99 LYS HZ3 1 1
9 16410 1 1 99 LYS N N 21.732 3.251 1.788 1.00 . A A . 99 LYS N 1 1
9 16411 1 1 99 LYS NZ N 23.126 -0.931 -1.710 1.00 . A A . 99 LYS NZ 1 1
9 16412 1 1 99 LYS O O 23.944 4.761 -0.590 1.00 . A A . 99 LYS O 1 1
9 16413 1 1 100 SER C C 23.355 7.624 0.743 1.00 . A A . 100 SER C 1 1
9 16414 1 1 100 SER CA C 22.249 6.888 -0.015 1.00 . A A . 100 SER CA 1 1
9 16415 1 1 100 SER CB C 20.915 7.633 0.124 1.00 . A A . 100 SER CB 1 1
9 16416 1 1 100 SER H H 21.368 5.305 1.072 1.00 . A A . 100 SER H 1 1
9 16417 1 1 100 SER HA H 22.517 6.842 -1.059 1.00 . A A . 100 SER HA 1 1
9 16418 1 1 100 SER HB2 H 20.131 7.049 -0.335 1.00 . A A . 100 SER HB2 1 1
9 16419 1 1 100 SER HB3 H 20.692 7.772 1.172 1.00 . A A . 100 SER HB3 1 1
9 16420 1 1 100 SER HG H 21.538 8.855 -1.278 1.00 . A A . 100 SER HG 1 1
9 16421 1 1 100 SER N N 22.110 5.521 0.468 1.00 . A A . 100 SER N 1 1
9 16422 1 1 100 SER O O 23.764 8.718 0.351 1.00 . A A . 100 SER O 1 1
9 16423 1 1 100 SER OG O 20.960 8.904 -0.504 1.00 . A A . 100 SER OG 1 1
9 16424 1 1 101 ARG C C 26.209 7.618 1.733 1.00 . A A . 101 ARG C 1 1
9 16425 1 1 101 ARG CA C 24.942 7.600 2.588 1.00 . A A . 101 ARG CA 1 1
9 16426 1 1 101 ARG CB C 25.200 6.797 3.870 1.00 . A A . 101 ARG CB 1 1
9 16427 1 1 101 ARG CD C 26.192 4.701 4.877 1.00 . A A . 101 ARG CD 1 1
9 16428 1 1 101 ARG CG C 25.798 5.426 3.604 1.00 . A A . 101 ARG CG 1 1
9 16429 1 1 101 ARG CZ C 27.194 2.520 5.465 1.00 . A A . 101 ARG CZ 1 1
9 16430 1 1 101 ARG H H 23.445 6.174 2.119 1.00 . A A . 101 ARG H 1 1
9 16431 1 1 101 ARG HA H 24.677 8.612 2.848 1.00 . A A . 101 ARG HA 1 1
9 16432 1 1 101 ARG HB2 H 25.881 7.350 4.499 1.00 . A A . 101 ARG HB2 1 1
9 16433 1 1 101 ARG HB3 H 24.264 6.663 4.393 1.00 . A A . 101 ARG HB3 1 1
9 16434 1 1 101 ARG HD2 H 26.820 5.349 5.469 1.00 . A A . 101 ARG HD2 1 1
9 16435 1 1 101 ARG HD3 H 25.298 4.455 5.433 1.00 . A A . 101 ARG HD3 1 1
9 16436 1 1 101 ARG HE H 27.225 3.351 3.638 1.00 . A A . 101 ARG HE 1 1
9 16437 1 1 101 ARG HG2 H 25.071 4.827 3.078 1.00 . A A . 101 ARG HG2 1 1
9 16438 1 1 101 ARG HG3 H 26.676 5.546 2.986 1.00 . A A . 101 ARG HG3 1 1
9 16439 1 1 101 ARG HH11 H 26.352 3.495 7.030 1.00 . A A . 101 ARG HH11 1 1
9 16440 1 1 101 ARG HH12 H 27.049 1.949 7.402 1.00 . A A . 101 ARG HH12 1 1
9 16441 1 1 101 ARG HH21 H 28.136 1.316 4.134 1.00 . A A . 101 ARG HH21 1 1
9 16442 1 1 101 ARG HH22 H 28.041 0.702 5.753 1.00 . A A . 101 ARG HH22 1 1
9 16443 1 1 101 ARG N N 23.840 7.022 1.825 1.00 . A A . 101 ARG N 1 1
9 16444 1 1 101 ARG NE N 26.921 3.471 4.575 1.00 . A A . 101 ARG NE 1 1
9 16445 1 1 101 ARG NH1 N 26.833 2.665 6.733 1.00 . A A . 101 ARG NH1 1 1
9 16446 1 1 101 ARG NH2 N 27.845 1.427 5.088 1.00 . A A . 101 ARG NH2 1 1
9 16447 1 1 101 ARG O O 27.068 8.490 1.879 1.00 . A A . 101 ARG O 1 1
9 16448 1 1 102 ASP C C 27.071 6.783 -1.467 1.00 . A A . 102 ASP C 1 1
9 16449 1 1 102 ASP CA C 27.466 6.509 -0.027 1.00 . A A . 102 ASP CA 1 1
9 16450 1 1 102 ASP CB C 28.056 5.093 0.058 1.00 . A A . 102 ASP CB 1 1
9 16451 1 1 102 ASP CG C 28.481 4.689 1.456 1.00 . A A . 102 ASP CG 1 1
9 16452 1 1 102 ASP H H 25.565 6.012 0.739 1.00 . A A . 102 ASP H 1 1
9 16453 1 1 102 ASP HA H 28.210 7.227 0.282 1.00 . A A . 102 ASP HA 1 1
9 16454 1 1 102 ASP HB2 H 27.318 4.387 -0.282 1.00 . A A . 102 ASP HB2 1 1
9 16455 1 1 102 ASP HB3 H 28.919 5.036 -0.588 1.00 . A A . 102 ASP HB3 1 1
9 16456 1 1 102 ASP N N 26.306 6.647 0.835 1.00 . A A . 102 ASP N 1 1
9 16457 1 1 102 ASP O O 25.886 6.903 -1.788 1.00 . A A . 102 ASP O 1 1
9 16458 1 1 102 ASP OD1 O 27.935 3.689 1.979 1.00 . A A . 102 ASP OD1 1 1
9 16459 1 1 102 ASP OD2 O 29.365 5.354 2.035 1.00 . A A . 102 ASP OD2 1 1
9 16460 1 1 103 ARG C C 28.376 5.749 -4.442 1.00 . A A . 103 ARG C 1 1
9 16461 1 1 103 ARG CA C 27.829 6.993 -3.758 1.00 . A A . 103 ARG CA 1 1
9 16462 1 1 103 ARG CB C 28.480 8.258 -4.331 1.00 . A A . 103 ARG CB 1 1
9 16463 1 1 103 ARG CD C 30.595 9.500 -4.880 1.00 . A A . 103 ARG CD 1 1
9 16464 1 1 103 ARG CG C 29.981 8.348 -4.100 1.00 . A A . 103 ARG CG 1 1
9 16465 1 1 103 ARG CZ C 30.098 11.890 -5.269 1.00 . A A . 103 ARG CZ 1 1
9 16466 1 1 103 ARG H H 28.989 6.878 -1.994 1.00 . A A . 103 ARG H 1 1
9 16467 1 1 103 ARG HA H 26.761 7.037 -3.916 1.00 . A A . 103 ARG HA 1 1
9 16468 1 1 103 ARG HB2 H 28.301 8.287 -5.395 1.00 . A A . 103 ARG HB2 1 1
9 16469 1 1 103 ARG HB3 H 28.016 9.122 -3.876 1.00 . A A . 103 ARG HB3 1 1
9 16470 1 1 103 ARG HD2 H 31.655 9.529 -4.676 1.00 . A A . 103 ARG HD2 1 1
9 16471 1 1 103 ARG HD3 H 30.437 9.328 -5.934 1.00 . A A . 103 ARG HD3 1 1
9 16472 1 1 103 ARG HE H 29.526 10.843 -3.661 1.00 . A A . 103 ARG HE 1 1
9 16473 1 1 103 ARG HG2 H 30.166 8.499 -3.048 1.00 . A A . 103 ARG HG2 1 1
9 16474 1 1 103 ARG HG3 H 30.440 7.422 -4.419 1.00 . A A . 103 ARG HG3 1 1
9 16475 1 1 103 ARG HH11 H 31.153 11.001 -6.759 1.00 . A A . 103 ARG HH11 1 1
9 16476 1 1 103 ARG HH12 H 30.800 12.682 -6.997 1.00 . A A . 103 ARG HH12 1 1
9 16477 1 1 103 ARG HH21 H 29.064 13.055 -3.970 1.00 . A A . 103 ARG HH21 1 1
9 16478 1 1 103 ARG HH22 H 29.607 13.851 -5.416 1.00 . A A . 103 ARG HH22 1 1
9 16479 1 1 103 ARG N N 28.065 6.884 -2.328 1.00 . A A . 103 ARG N 1 1
9 16480 1 1 103 ARG NE N 30.010 10.792 -4.517 1.00 . A A . 103 ARG NE 1 1
9 16481 1 1 103 ARG NH1 N 30.733 11.855 -6.433 1.00 . A A . 103 ARG NH1 1 1
9 16482 1 1 103 ARG NH2 N 29.546 13.022 -4.853 1.00 . A A . 103 ARG NH2 1 1
9 16483 1 1 103 ARG O O 28.845 5.798 -5.578 1.00 . A A . 103 ARG O 1 1
9 16484 1 1 104 GLY C C 30.102 3.030 -3.370 1.00 . A A . 104 GLY C 1 1
9 16485 1 1 104 GLY CA C 28.886 3.395 -4.192 1.00 . A A . 104 GLY CA 1 1
9 16486 1 1 104 GLY H H 27.835 4.651 -2.864 1.00 . A A . 104 GLY H 1 1
9 16487 1 1 104 GLY HA2 H 28.153 2.606 -4.114 1.00 . A A . 104 GLY HA2 1 1
9 16488 1 1 104 GLY HA3 H 29.180 3.507 -5.225 1.00 . A A . 104 GLY HA3 1 1
9 16489 1 1 104 GLY N N 28.301 4.633 -3.728 1.00 . A A . 104 GLY N 1 1
9 16490 1 1 104 GLY O O 31.052 3.806 -3.287 1.00 . A A . 104 GLY O 1 1
9 16491 1 1 105 ASP C C 32.385 1.039 -2.739 1.00 . A A . 105 ASP C 1 1
9 16492 1 1 105 ASP CA C 31.184 1.435 -1.888 1.00 . A A . 105 ASP CA 1 1
9 16493 1 1 105 ASP CB C 30.759 0.254 -1.006 1.00 . A A . 105 ASP CB 1 1
9 16494 1 1 105 ASP CG C 30.391 -0.980 -1.812 1.00 . A A . 105 ASP CG 1 1
9 16495 1 1 105 ASP H H 29.292 1.279 -2.838 1.00 . A A . 105 ASP H 1 1
9 16496 1 1 105 ASP HA H 31.462 2.266 -1.255 1.00 . A A . 105 ASP HA 1 1
9 16497 1 1 105 ASP HB2 H 31.573 -0.004 -0.345 1.00 . A A . 105 ASP HB2 1 1
9 16498 1 1 105 ASP HB3 H 29.902 0.544 -0.417 1.00 . A A . 105 ASP HB3 1 1
9 16499 1 1 105 ASP N N 30.073 1.865 -2.735 1.00 . A A . 105 ASP N 1 1
9 16500 1 1 105 ASP O O 33.535 1.227 -2.341 1.00 . A A . 105 ASP O 1 1
9 16501 1 1 105 ASP OD1 O 29.256 -1.038 -2.334 1.00 . A A . 105 ASP OD1 1 1
9 16502 1 1 105 ASP OD2 O 31.230 -1.898 -1.928 1.00 . A A . 105 ASP OD2 1 1
9 16503 1 1 106 GLN C C 32.963 1.053 -6.114 1.00 . A A . 106 GLN C 1 1
9 16504 1 1 106 GLN CA C 33.144 0.182 -4.880 1.00 . A A . 106 GLN CA 1 1
9 16505 1 1 106 GLN CB C 33.105 -1.296 -5.266 1.00 . A A . 106 GLN CB 1 1
9 16506 1 1 106 GLN CD C 34.247 -3.191 -6.497 1.00 . A A . 106 GLN CD 1 1
9 16507 1 1 106 GLN CG C 34.238 -1.706 -6.193 1.00 . A A . 106 GLN CG 1 1
9 16508 1 1 106 GLN H H 31.178 0.283 -4.127 1.00 . A A . 106 GLN H 1 1
9 16509 1 1 106 GLN HA H 34.100 0.406 -4.430 1.00 . A A . 106 GLN HA 1 1
9 16510 1 1 106 GLN HB2 H 33.166 -1.893 -4.368 1.00 . A A . 106 GLN HB2 1 1
9 16511 1 1 106 GLN HB3 H 32.170 -1.502 -5.763 1.00 . A A . 106 GLN HB3 1 1
9 16512 1 1 106 GLN HE21 H 32.267 -3.274 -6.379 1.00 . A A . 106 GLN HE21 1 1
9 16513 1 1 106 GLN HE22 H 33.064 -4.765 -6.745 1.00 . A A . 106 GLN HE22 1 1
9 16514 1 1 106 GLN HG2 H 34.137 -1.166 -7.121 1.00 . A A . 106 GLN HG2 1 1
9 16515 1 1 106 GLN HG3 H 35.178 -1.445 -5.727 1.00 . A A . 106 GLN HG3 1 1
9 16516 1 1 106 GLN N N 32.109 0.487 -3.909 1.00 . A A . 106 GLN N 1 1
9 16517 1 1 106 GLN NE2 N 33.075 -3.803 -6.543 1.00 . A A . 106 GLN NE2 1 1
9 16518 1 1 106 GLN O O 33.911 1.658 -6.615 1.00 . A A . 106 GLN O 1 1
9 16519 1 1 106 GLN OE1 O 35.304 -3.781 -6.706 1.00 . A A . 106 GLN OE1 1 1
9 16520 1 1 107 GLU C C 31.179 3.341 -7.401 1.00 . A A . 107 GLU C 1 1
9 16521 1 1 107 GLU CA C 31.394 1.880 -7.777 1.00 . A A . 107 GLU CA 1 1
9 16522 1 1 107 GLU CB C 30.134 1.309 -8.440 1.00 . A A . 107 GLU CB 1 1
9 16523 1 1 107 GLU CD C 30.886 1.716 -10.816 1.00 . A A . 107 GLU CD 1 1
9 16524 1 1 107 GLU CG C 29.802 1.942 -9.784 1.00 . A A . 107 GLU CG 1 1
9 16525 1 1 107 GLU H H 31.017 0.611 -6.135 1.00 . A A . 107 GLU H 1 1
9 16526 1 1 107 GLU HA H 32.221 1.812 -8.468 1.00 . A A . 107 GLU HA 1 1
9 16527 1 1 107 GLU HB2 H 30.271 0.249 -8.592 1.00 . A A . 107 GLU HB2 1 1
9 16528 1 1 107 GLU HB3 H 29.295 1.462 -7.778 1.00 . A A . 107 GLU HB3 1 1
9 16529 1 1 107 GLU HG2 H 28.881 1.516 -10.152 1.00 . A A . 107 GLU HG2 1 1
9 16530 1 1 107 GLU HG3 H 29.675 3.006 -9.644 1.00 . A A . 107 GLU HG3 1 1
9 16531 1 1 107 GLU N N 31.729 1.106 -6.595 1.00 . A A . 107 GLU N 1 1
9 16532 1 1 107 GLU O O 30.047 3.796 -7.261 1.00 . A A . 107 GLU O 1 1
9 16533 1 1 107 GLU OE1 O 30.778 0.740 -11.592 1.00 . A A . 107 GLU OE1 1 1
9 16534 1 1 107 GLU OE2 O 31.850 2.508 -10.857 1.00 . A A . 107 GLU OE2 1 1
9 16535 1 1 108 VAL C C 32.093 6.376 -8.063 1.00 . A A . 108 VAL C 1 1
9 16536 1 1 108 VAL CA C 32.211 5.471 -6.840 1.00 . A A . 108 VAL CA 1 1
9 16537 1 1 108 VAL CB C 33.450 5.892 -6.015 1.00 . A A . 108 VAL CB 1 1
9 16538 1 1 108 VAL CG1 C 33.504 5.135 -4.698 1.00 . A A . 108 VAL CG1 1 1
9 16539 1 1 108 VAL CG2 C 34.730 5.670 -6.808 1.00 . A A . 108 VAL CG2 1 1
9 16540 1 1 108 VAL H H 33.152 3.644 -7.356 1.00 . A A . 108 VAL H 1 1
9 16541 1 1 108 VAL HA H 31.335 5.604 -6.224 1.00 . A A . 108 VAL HA 1 1
9 16542 1 1 108 VAL HB H 33.367 6.946 -5.794 1.00 . A A . 108 VAL HB 1 1
9 16543 1 1 108 VAL HG11 H 32.613 5.345 -4.125 1.00 . A A . 108 VAL HG11 1 1
9 16544 1 1 108 VAL HG12 H 34.375 5.445 -4.139 1.00 . A A . 108 VAL HG12 1 1
9 16545 1 1 108 VAL HG13 H 33.562 4.074 -4.895 1.00 . A A . 108 VAL HG13 1 1
9 16546 1 1 108 VAL HG21 H 34.695 6.251 -7.718 1.00 . A A . 108 VAL HG21 1 1
9 16547 1 1 108 VAL HG22 H 34.825 4.622 -7.053 1.00 . A A . 108 VAL HG22 1 1
9 16548 1 1 108 VAL HG23 H 35.579 5.979 -6.216 1.00 . A A . 108 VAL HG23 1 1
9 16549 1 1 108 VAL N N 32.276 4.066 -7.228 1.00 . A A . 108 VAL N 1 1
9 16550 1 1 108 VAL O O 32.185 7.599 -7.958 1.00 . A A . 108 VAL O 1 1
9 16551 1 1 109 PHE C C 30.329 6.730 -10.838 1.00 . A A . 109 PHE C 1 1
9 16552 1 1 109 PHE CA C 31.791 6.505 -10.466 1.00 . A A . 109 PHE CA 1 1
9 16553 1 1 109 PHE CB C 32.523 5.745 -11.578 1.00 . A A . 109 PHE CB 1 1
9 16554 1 1 109 PHE CD1 C 31.922 6.138 -13.986 1.00 . A A . 109 PHE CD1 1 1
9 16555 1 1 109 PHE CD2 C 33.505 7.593 -12.960 1.00 . A A . 109 PHE CD2 1 1
9 16556 1 1 109 PHE CE1 C 32.045 6.836 -15.172 1.00 . A A . 109 PHE CE1 1 1
9 16557 1 1 109 PHE CE2 C 33.631 8.296 -14.143 1.00 . A A . 109 PHE CE2 1 1
9 16558 1 1 109 PHE CG C 32.651 6.508 -12.868 1.00 . A A . 109 PHE CG 1 1
9 16559 1 1 109 PHE CZ C 32.899 7.916 -15.249 1.00 . A A . 109 PHE CZ 1 1
9 16560 1 1 109 PHE H H 31.774 4.794 -9.232 1.00 . A A . 109 PHE H 1 1
9 16561 1 1 109 PHE HA H 32.266 7.464 -10.322 1.00 . A A . 109 PHE HA 1 1
9 16562 1 1 109 PHE HB2 H 33.520 5.505 -11.238 1.00 . A A . 109 PHE HB2 1 1
9 16563 1 1 109 PHE HB3 H 31.990 4.829 -11.784 1.00 . A A . 109 PHE HB3 1 1
9 16564 1 1 109 PHE HD1 H 31.252 5.292 -13.925 1.00 . A A . 109 PHE HD1 1 1
9 16565 1 1 109 PHE HD2 H 34.078 7.890 -12.096 1.00 . A A . 109 PHE HD2 1 1
9 16566 1 1 109 PHE HE1 H 31.472 6.536 -16.035 1.00 . A A . 109 PHE HE1 1 1
9 16567 1 1 109 PHE HE2 H 34.301 9.142 -14.202 1.00 . A A . 109 PHE HE2 1 1
9 16568 1 1 109 PHE HZ H 32.997 8.462 -16.175 1.00 . A A . 109 PHE HZ 1 1
9 16569 1 1 109 PHE N N 31.883 5.767 -9.219 1.00 . A A . 109 PHE N 1 1
9 16570 1 1 109 PHE O O 29.757 5.996 -11.643 1.00 . A A . 109 PHE O 1 1
9 16571 1 1 110 VAL C C 28.173 9.584 -10.661 1.00 . A A . 110 VAL C 1 1
9 16572 1 1 110 VAL CA C 28.337 8.071 -10.510 1.00 . A A . 110 VAL CA 1 1
9 16573 1 1 110 VAL CB C 27.375 7.504 -9.432 1.00 . A A . 110 VAL CB 1 1
9 16574 1 1 110 VAL CG1 C 27.825 7.885 -8.028 1.00 . A A . 110 VAL CG1 1 1
9 16575 1 1 110 VAL CG2 C 25.943 7.964 -9.685 1.00 . A A . 110 VAL CG2 1 1
9 16576 1 1 110 VAL H H 30.219 8.266 -9.571 1.00 . A A . 110 VAL H 1 1
9 16577 1 1 110 VAL HA H 28.083 7.609 -11.455 1.00 . A A . 110 VAL HA 1 1
9 16578 1 1 110 VAL HB H 27.395 6.427 -9.503 1.00 . A A . 110 VAL HB 1 1
9 16579 1 1 110 VAL HG11 H 27.862 8.959 -7.941 1.00 . A A . 110 VAL HG11 1 1
9 16580 1 1 110 VAL HG12 H 28.806 7.474 -7.840 1.00 . A A . 110 VAL HG12 1 1
9 16581 1 1 110 VAL HG13 H 27.124 7.489 -7.306 1.00 . A A . 110 VAL HG13 1 1
9 16582 1 1 110 VAL HG21 H 25.619 7.614 -10.656 1.00 . A A . 110 VAL HG21 1 1
9 16583 1 1 110 VAL HG22 H 25.901 9.043 -9.658 1.00 . A A . 110 VAL HG22 1 1
9 16584 1 1 110 VAL HG23 H 25.295 7.558 -8.921 1.00 . A A . 110 VAL HG23 1 1
9 16585 1 1 110 VAL N N 29.721 7.733 -10.229 1.00 . A A . 110 VAL N 1 1
9 16586 1 1 110 VAL O O 28.200 10.314 -9.644 1.00 . A A . 110 VAL O 1 1
9 16587 1 1 110 VAL OXT O 28.045 10.048 -11.812 1.00 . A A . 110 VAL OXT 1 1
10 16588 1 1 1 MET C C 0.793 13.483 -5.553 1.00 . A A . 1 MET C 1 1
10 16589 1 1 1 MET CA C 1.066 14.979 -5.627 1.00 . A A . 1 MET CA 1 1
10 16590 1 1 1 MET CB C 0.406 15.574 -6.876 1.00 . A A . 1 MET CB 1 1
10 16591 1 1 1 MET CE C -1.988 17.534 -7.961 1.00 . A A . 1 MET CE 1 1
10 16592 1 1 1 MET CG C 0.579 17.082 -6.997 1.00 . A A . 1 MET CG 1 1
10 16593 1 1 1 MET H1 H 2.714 16.250 -5.684 1.00 . A A . 1 MET H1 1 1
10 16594 1 1 1 MET H2 H 2.960 14.772 -6.462 1.00 . A A . 1 MET H2 1 1
10 16595 1 1 1 MET H3 H 2.962 14.847 -4.774 1.00 . A A . 1 MET H3 1 1
10 16596 1 1 1 MET HA H 0.649 15.450 -4.749 1.00 . A A . 1 MET HA 1 1
10 16597 1 1 1 MET HB2 H 0.837 15.113 -7.751 1.00 . A A . 1 MET HB2 1 1
10 16598 1 1 1 MET HB3 H -0.651 15.356 -6.848 1.00 . A A . 1 MET HB3 1 1
10 16599 1 1 1 MET HE1 H -2.180 18.029 -7.019 1.00 . A A . 1 MET HE1 1 1
10 16600 1 1 1 MET HE2 H -2.186 16.480 -7.861 1.00 . A A . 1 MET HE2 1 1
10 16601 1 1 1 MET HE3 H -2.631 17.950 -8.723 1.00 . A A . 1 MET HE3 1 1
10 16602 1 1 1 MET HG2 H 0.190 17.547 -6.103 1.00 . A A . 1 MET HG2 1 1
10 16603 1 1 1 MET HG3 H 1.634 17.302 -7.082 1.00 . A A . 1 MET HG3 1 1
10 16604 1 1 1 MET N N 2.525 15.230 -5.638 1.00 . A A . 1 MET N 1 1
10 16605 1 1 1 MET O O 1.627 12.674 -5.958 1.00 . A A . 1 MET O 1 1
10 16606 1 1 1 MET SD S -0.275 17.780 -8.425 1.00 . A A . 1 MET SD 1 1
10 16607 1 1 2 ILE C C -2.111 11.448 -5.442 1.00 . A A . 2 ILE C 1 1
10 16608 1 1 2 ILE CA C -0.729 11.715 -4.853 1.00 . A A . 2 ILE CA 1 1
10 16609 1 1 2 ILE CB C -0.732 11.316 -3.361 1.00 . A A . 2 ILE CB 1 1
10 16610 1 1 2 ILE CD1 C -1.913 11.737 -1.133 1.00 . A A . 2 ILE CD1 1 1
10 16611 1 1 2 ILE CG1 C -1.791 12.119 -2.594 1.00 . A A . 2 ILE CG1 1 1
10 16612 1 1 2 ILE CG2 C 0.646 11.535 -2.759 1.00 . A A . 2 ILE CG2 1 1
10 16613 1 1 2 ILE H H -1.006 13.810 -4.749 1.00 . A A . 2 ILE H 1 1
10 16614 1 1 2 ILE HA H 0.002 11.110 -5.371 1.00 . A A . 2 ILE HA 1 1
10 16615 1 1 2 ILE HB H -0.966 10.264 -3.293 1.00 . A A . 2 ILE HB 1 1
10 16616 1 1 2 ILE HD11 H -2.703 12.313 -0.675 1.00 . A A . 2 ILE HD11 1 1
10 16617 1 1 2 ILE HD12 H -0.981 11.943 -0.630 1.00 . A A . 2 ILE HD12 1 1
10 16618 1 1 2 ILE HD13 H -2.142 10.685 -1.053 1.00 . A A . 2 ILE HD13 1 1
10 16619 1 1 2 ILE HG12 H -1.540 13.168 -2.640 1.00 . A A . 2 ILE HG12 1 1
10 16620 1 1 2 ILE HG13 H -2.754 11.964 -3.059 1.00 . A A . 2 ILE HG13 1 1
10 16621 1 1 2 ILE HG21 H 0.692 11.065 -1.791 1.00 . A A . 2 ILE HG21 1 1
10 16622 1 1 2 ILE HG22 H 0.829 12.594 -2.653 1.00 . A A . 2 ILE HG22 1 1
10 16623 1 1 2 ILE HG23 H 1.395 11.104 -3.405 1.00 . A A . 2 ILE HG23 1 1
10 16624 1 1 2 ILE N N -0.367 13.117 -5.026 1.00 . A A . 2 ILE N 1 1
10 16625 1 1 2 ILE O O -2.937 12.357 -5.531 1.00 . A A . 2 ILE O 1 1
10 16626 1 1 3 ARG C C -4.168 8.586 -5.761 1.00 . A A . 3 ARG C 1 1
10 16627 1 1 3 ARG CA C -3.619 9.840 -6.421 1.00 . A A . 3 ARG CA 1 1
10 16628 1 1 3 ARG CB C -3.441 9.580 -7.894 1.00 . A A . 3 ARG CB 1 1
10 16629 1 1 3 ARG CD C -3.190 10.480 -10.216 1.00 . A A . 3 ARG CD 1 1
10 16630 1 1 3 ARG CG C -3.517 10.816 -8.771 1.00 . A A . 3 ARG CG 1 1
10 16631 1 1 3 ARG CZ C -1.464 9.066 -11.281 1.00 . A A . 3 ARG CZ 1 1
10 16632 1 1 3 ARG H H -1.672 9.530 -5.779 1.00 . A A . 3 ARG H 1 1
10 16633 1 1 3 ARG HA H -4.314 10.653 -6.283 1.00 . A A . 3 ARG HA 1 1
10 16634 1 1 3 ARG HB2 H -2.483 9.123 -8.039 1.00 . A A . 3 ARG HB2 1 1
10 16635 1 1 3 ARG HB3 H -4.189 8.893 -8.198 1.00 . A A . 3 ARG HB3 1 1
10 16636 1 1 3 ARG HD2 H -3.892 9.739 -10.567 1.00 . A A . 3 ARG HD2 1 1
10 16637 1 1 3 ARG HD3 H -3.284 11.376 -10.811 1.00 . A A . 3 ARG HD3 1 1
10 16638 1 1 3 ARG HE H -1.155 10.284 -9.721 1.00 . A A . 3 ARG HE 1 1
10 16639 1 1 3 ARG HG2 H -4.516 11.223 -8.720 1.00 . A A . 3 ARG HG2 1 1
10 16640 1 1 3 ARG HG3 H -2.807 11.546 -8.409 1.00 . A A . 3 ARG HG3 1 1
10 16641 1 1 3 ARG HH11 H -3.299 8.929 -12.140 1.00 . A A . 3 ARG HH11 1 1
10 16642 1 1 3 ARG HH12 H -2.067 7.942 -12.856 1.00 . A A . 3 ARG HH12 1 1
10 16643 1 1 3 ARG HH21 H 0.469 8.981 -10.656 1.00 . A A . 3 ARG HH21 1 1
10 16644 1 1 3 ARG HH22 H 0.080 7.972 -12.017 1.00 . A A . 3 ARG HH22 1 1
10 16645 1 1 3 ARG N N -2.359 10.215 -5.851 1.00 . A A . 3 ARG N 1 1
10 16646 1 1 3 ARG NE N -1.832 9.954 -10.357 1.00 . A A . 3 ARG NE 1 1
10 16647 1 1 3 ARG NH1 N -2.347 8.609 -12.161 1.00 . A A . 3 ARG NH1 1 1
10 16648 1 1 3 ARG NH2 N -0.206 8.639 -11.323 1.00 . A A . 3 ARG NH2 1 1
10 16649 1 1 3 ARG O O -3.465 7.875 -5.048 1.00 . A A . 3 ARG O 1 1
10 16650 1 1 4 PHE C C -6.973 6.563 -6.593 1.00 . A A . 4 PHE C 1 1
10 16651 1 1 4 PHE CA C -6.118 7.167 -5.492 1.00 . A A . 4 PHE CA 1 1
10 16652 1 1 4 PHE CB C -7.012 7.582 -4.319 1.00 . A A . 4 PHE CB 1 1
10 16653 1 1 4 PHE CD1 C -5.543 7.765 -2.292 1.00 . A A . 4 PHE CD1 1 1
10 16654 1 1 4 PHE CD2 C -6.407 9.772 -3.248 1.00 . A A . 4 PHE CD2 1 1
10 16655 1 1 4 PHE CE1 C -4.892 8.507 -1.325 1.00 . A A . 4 PHE CE1 1 1
10 16656 1 1 4 PHE CE2 C -5.759 10.516 -2.283 1.00 . A A . 4 PHE CE2 1 1
10 16657 1 1 4 PHE CG C -6.306 8.388 -3.264 1.00 . A A . 4 PHE CG 1 1
10 16658 1 1 4 PHE CZ C -5.000 9.884 -1.321 1.00 . A A . 4 PHE CZ 1 1
10 16659 1 1 4 PHE H H -5.900 8.917 -6.646 1.00 . A A . 4 PHE H 1 1
10 16660 1 1 4 PHE HA H -5.390 6.442 -5.158 1.00 . A A . 4 PHE HA 1 1
10 16661 1 1 4 PHE HB2 H -7.833 8.176 -4.694 1.00 . A A . 4 PHE HB2 1 1
10 16662 1 1 4 PHE HB3 H -7.405 6.695 -3.852 1.00 . A A . 4 PHE HB3 1 1
10 16663 1 1 4 PHE HD1 H -5.455 6.689 -2.293 1.00 . A A . 4 PHE HD1 1 1
10 16664 1 1 4 PHE HD2 H -7.001 10.267 -4.002 1.00 . A A . 4 PHE HD2 1 1
10 16665 1 1 4 PHE HE1 H -4.299 8.012 -0.574 1.00 . A A . 4 PHE HE1 1 1
10 16666 1 1 4 PHE HE2 H -5.846 11.594 -2.283 1.00 . A A . 4 PHE HE2 1 1
10 16667 1 1 4 PHE HZ H -4.492 10.464 -0.566 1.00 . A A . 4 PHE HZ 1 1
10 16668 1 1 4 PHE N N -5.422 8.321 -6.034 1.00 . A A . 4 PHE N 1 1
10 16669 1 1 4 PHE O O -7.957 7.167 -7.019 1.00 . A A . 4 PHE O 1 1
10 16670 1 1 5 GLU C C -7.923 3.489 -7.741 1.00 . A A . 5 GLU C 1 1
10 16671 1 1 5 GLU CA C -7.274 4.769 -8.179 1.00 . A A . 5 GLU CA 1 1
10 16672 1 1 5 GLU CB C -6.298 4.502 -9.328 1.00 . A A . 5 GLU CB 1 1
10 16673 1 1 5 GLU CD C -6.686 6.690 -10.516 1.00 . A A . 5 GLU CD 1 1
10 16674 1 1 5 GLU CG C -5.666 5.754 -9.908 1.00 . A A . 5 GLU CG 1 1
10 16675 1 1 5 GLU H H -5.871 4.900 -6.607 1.00 . A A . 5 GLU H 1 1
10 16676 1 1 5 GLU HA H -8.057 5.437 -8.503 1.00 . A A . 5 GLU HA 1 1
10 16677 1 1 5 GLU HB2 H -5.508 3.861 -8.969 1.00 . A A . 5 GLU HB2 1 1
10 16678 1 1 5 GLU HB3 H -6.828 3.994 -10.119 1.00 . A A . 5 GLU HB3 1 1
10 16679 1 1 5 GLU HG2 H -5.147 6.278 -9.120 1.00 . A A . 5 GLU HG2 1 1
10 16680 1 1 5 GLU HG3 H -4.960 5.467 -10.673 1.00 . A A . 5 GLU HG3 1 1
10 16681 1 1 5 GLU N N -6.597 5.389 -7.057 1.00 . A A . 5 GLU N 1 1
10 16682 1 1 5 GLU O O -7.437 2.389 -7.994 1.00 . A A . 5 GLU O 1 1
10 16683 1 1 5 GLU OE1 O -6.626 7.902 -10.236 1.00 . A A . 5 GLU OE1 1 1
10 16684 1 1 5 GLU OE2 O -7.565 6.212 -11.267 1.00 . A A . 5 GLU OE2 1 1
10 16685 1 1 6 ILE C C -10.833 2.098 -7.556 1.00 . A A . 6 ILE C 1 1
10 16686 1 1 6 ILE CA C -9.772 2.542 -6.572 1.00 . A A . 6 ILE CA 1 1
10 16687 1 1 6 ILE CB C -10.461 2.949 -5.268 1.00 . A A . 6 ILE CB 1 1
10 16688 1 1 6 ILE CD1 C -9.981 4.058 -3.012 1.00 . A A . 6 ILE CD1 1 1
10 16689 1 1 6 ILE CG1 C -9.415 3.322 -4.210 1.00 . A A . 6 ILE CG1 1 1
10 16690 1 1 6 ILE CG2 C -11.387 1.824 -4.764 1.00 . A A . 6 ILE CG2 1 1
10 16691 1 1 6 ILE H H -9.417 4.555 -7.013 1.00 . A A . 6 ILE H 1 1
10 16692 1 1 6 ILE HA H -9.080 1.731 -6.373 1.00 . A A . 6 ILE HA 1 1
10 16693 1 1 6 ILE HB H -11.054 3.826 -5.493 1.00 . A A . 6 ILE HB 1 1
10 16694 1 1 6 ILE HD11 H -10.701 3.431 -2.506 1.00 . A A . 6 ILE HD11 1 1
10 16695 1 1 6 ILE HD12 H -10.467 4.966 -3.342 1.00 . A A . 6 ILE HD12 1 1
10 16696 1 1 6 ILE HD13 H -9.181 4.309 -2.332 1.00 . A A . 6 ILE HD13 1 1
10 16697 1 1 6 ILE HG12 H -8.945 2.421 -3.848 1.00 . A A . 6 ILE HG12 1 1
10 16698 1 1 6 ILE HG13 H -8.666 3.955 -4.664 1.00 . A A . 6 ILE HG13 1 1
10 16699 1 1 6 ILE HG21 H -11.992 2.191 -3.949 1.00 . A A . 6 ILE HG21 1 1
10 16700 1 1 6 ILE HG22 H -10.789 0.995 -4.417 1.00 . A A . 6 ILE HG22 1 1
10 16701 1 1 6 ILE HG23 H -12.034 1.477 -5.567 1.00 . A A . 6 ILE HG23 1 1
10 16702 1 1 6 ILE N N -9.049 3.649 -7.113 1.00 . A A . 6 ILE N 1 1
10 16703 1 1 6 ILE O O -11.614 2.904 -8.063 1.00 . A A . 6 ILE O 1 1
10 16704 1 1 7 HIS C C -12.649 -0.662 -7.622 1.00 . A A . 7 HIS C 1 1
10 16705 1 1 7 HIS CA C -11.890 0.199 -8.573 1.00 . A A . 7 HIS CA 1 1
10 16706 1 1 7 HIS CB C -11.376 -0.679 -9.691 1.00 . A A . 7 HIS CB 1 1
10 16707 1 1 7 HIS CD2 C -9.980 0.901 -11.202 1.00 . A A . 7 HIS CD2 1 1
10 16708 1 1 7 HIS CE1 C -11.213 0.798 -13.007 1.00 . A A . 7 HIS CE1 1 1
10 16709 1 1 7 HIS CG C -11.020 0.073 -10.937 1.00 . A A . 7 HIS CG 1 1
10 16710 1 1 7 HIS H H -10.078 0.274 -7.486 1.00 . A A . 7 HIS H 1 1
10 16711 1 1 7 HIS HA H -12.540 0.963 -8.972 1.00 . A A . 7 HIS HA 1 1
10 16712 1 1 7 HIS HB2 H -10.493 -1.199 -9.345 1.00 . A A . 7 HIS HB2 1 1
10 16713 1 1 7 HIS HB3 H -12.144 -1.404 -9.921 1.00 . A A . 7 HIS HB3 1 1
10 16714 1 1 7 HIS HD1 H -12.597 -0.493 -12.220 1.00 . A A . 7 HIS HD1 1 1
10 16715 1 1 7 HIS HD2 H -9.187 1.169 -10.519 1.00 . A A . 7 HIS HD2 1 1
10 16716 1 1 7 HIS HE1 H -11.586 0.959 -14.007 1.00 . A A . 7 HIS HE1 1 1
10 16717 1 1 7 HIS HE2 H -9.626 2.085 -12.898 1.00 . A A . 7 HIS HE2 1 1
10 16718 1 1 7 HIS N N -10.824 0.830 -7.836 1.00 . A A . 7 HIS N 1 1
10 16719 1 1 7 HIS ND1 N -11.772 0.030 -12.089 1.00 . A A . 7 HIS ND1 1 1
10 16720 1 1 7 HIS NE2 N -10.124 1.338 -12.495 1.00 . A A . 7 HIS NE2 1 1
10 16721 1 1 7 HIS O O -12.317 -1.834 -7.430 1.00 . A A . 7 HIS O 1 1
10 16722 1 1 8 GLY C C -15.705 -1.207 -6.280 1.00 . A A . 8 GLY C 1 1
10 16723 1 1 8 GLY CA C -14.262 -0.855 -5.973 1.00 . A A . 8 GLY CA 1 1
10 16724 1 1 8 GLY H H -13.955 0.795 -7.234 1.00 . A A . 8 GLY H 1 1
10 16725 1 1 8 GLY HA2 H -13.677 -1.749 -5.877 1.00 . A A . 8 GLY HA2 1 1
10 16726 1 1 8 GLY HA3 H -14.216 -0.299 -5.048 1.00 . A A . 8 GLY HA3 1 1
10 16727 1 1 8 GLY N N -13.642 -0.106 -6.996 1.00 . A A . 8 GLY N 1 1
10 16728 1 1 8 GLY O O -16.561 -0.324 -6.349 1.00 . A A . 8 GLY O 1 1
10 16729 1 1 9 ASP C C -17.905 -3.512 -5.384 1.00 . A A . 9 ASP C 1 1
10 16730 1 1 9 ASP CA C -17.341 -2.958 -6.688 1.00 . A A . 9 ASP CA 1 1
10 16731 1 1 9 ASP CB C -17.372 -4.032 -7.780 1.00 . A A . 9 ASP CB 1 1
10 16732 1 1 9 ASP CG C -18.772 -4.284 -8.313 1.00 . A A . 9 ASP CG 1 1
10 16733 1 1 9 ASP H H -15.249 -3.148 -6.421 1.00 . A A . 9 ASP H 1 1
10 16734 1 1 9 ASP HA H -17.938 -2.114 -6.998 1.00 . A A . 9 ASP HA 1 1
10 16735 1 1 9 ASP HB2 H -16.745 -3.720 -8.601 1.00 . A A . 9 ASP HB2 1 1
10 16736 1 1 9 ASP HB3 H -16.990 -4.957 -7.375 1.00 . A A . 9 ASP HB3 1 1
10 16737 1 1 9 ASP N N -15.979 -2.491 -6.459 1.00 . A A . 9 ASP N 1 1
10 16738 1 1 9 ASP O O -17.882 -4.718 -5.134 1.00 . A A . 9 ASP O 1 1
10 16739 1 1 9 ASP OD1 O -19.536 -5.042 -7.680 1.00 . A A . 9 ASP OD1 1 1
10 16740 1 1 9 ASP OD2 O -19.112 -3.727 -9.380 1.00 . A A . 9 ASP OD2 1 1
10 16741 1 1 10 ASN C C -20.301 -2.546 -3.032 1.00 . A A . 10 ASN C 1 1
10 16742 1 1 10 ASN CA C -18.851 -2.976 -3.215 1.00 . A A . 10 ASN CA 1 1
10 16743 1 1 10 ASN CB C -17.959 -2.283 -2.174 1.00 . A A . 10 ASN CB 1 1
10 16744 1 1 10 ASN CG C -18.153 -2.791 -0.750 1.00 . A A . 10 ASN CG 1 1
10 16745 1 1 10 ASN H H -18.459 -1.682 -4.837 1.00 . A A . 10 ASN H 1 1
10 16746 1 1 10 ASN HA H -18.775 -4.046 -3.102 1.00 . A A . 10 ASN HA 1 1
10 16747 1 1 10 ASN HB2 H -16.926 -2.434 -2.443 1.00 . A A . 10 ASN HB2 1 1
10 16748 1 1 10 ASN HB3 H -18.173 -1.226 -2.187 1.00 . A A . 10 ASN HB3 1 1
10 16749 1 1 10 ASN HD21 H -16.297 -2.267 -0.285 1.00 . A A . 10 ASN HD21 1 1
10 16750 1 1 10 ASN HD22 H -17.217 -2.980 0.989 1.00 . A A . 10 ASN HD22 1 1
10 16751 1 1 10 ASN N N -18.392 -2.616 -4.547 1.00 . A A . 10 ASN N 1 1
10 16752 1 1 10 ASN ND2 N -17.117 -2.669 0.065 1.00 . A A . 10 ASN ND2 1 1
10 16753 1 1 10 ASN O O -20.711 -1.490 -3.512 1.00 . A A . 10 ASN O 1 1
10 16754 1 1 10 ASN OD1 O -19.217 -3.275 -0.379 1.00 . A A . 10 ASN OD1 1 1
10 16755 1 1 11 LEU C C -22.514 -1.885 -1.047 1.00 . A A . 11 LEU C 1 1
10 16756 1 1 11 LEU CA C -22.457 -3.059 -2.024 1.00 . A A . 11 LEU CA 1 1
10 16757 1 1 11 LEU CB C -23.147 -4.285 -1.420 1.00 . A A . 11 LEU CB 1 1
10 16758 1 1 11 LEU CD1 C -25.443 -3.891 -2.357 1.00 . A A . 11 LEU CD1 1 1
10 16759 1 1 11 LEU CD2 C -25.148 -5.326 -0.330 1.00 . A A . 11 LEU CD2 1 1
10 16760 1 1 11 LEU CG C -24.631 -4.114 -1.089 1.00 . A A . 11 LEU CG 1 1
10 16761 1 1 11 LEU H H -20.701 -4.240 -2.051 1.00 . A A . 11 LEU H 1 1
10 16762 1 1 11 LEU HA H -22.960 -2.782 -2.938 1.00 . A A . 11 LEU HA 1 1
10 16763 1 1 11 LEU HB2 H -23.050 -5.103 -2.118 1.00 . A A . 11 LEU HB2 1 1
10 16764 1 1 11 LEU HB3 H -22.629 -4.550 -0.511 1.00 . A A . 11 LEU HB3 1 1
10 16765 1 1 11 LEU HD11 H -26.488 -3.791 -2.102 1.00 . A A . 11 LEU HD11 1 1
10 16766 1 1 11 LEU HD12 H -25.314 -4.732 -3.020 1.00 . A A . 11 LEU HD12 1 1
10 16767 1 1 11 LEU HD13 H -25.105 -2.989 -2.848 1.00 . A A . 11 LEU HD13 1 1
10 16768 1 1 11 LEU HD21 H -24.613 -5.421 0.605 1.00 . A A . 11 LEU HD21 1 1
10 16769 1 1 11 LEU HD22 H -24.996 -6.215 -0.923 1.00 . A A . 11 LEU HD22 1 1
10 16770 1 1 11 LEU HD23 H -26.202 -5.203 -0.130 1.00 . A A . 11 LEU HD23 1 1
10 16771 1 1 11 LEU HG H -24.753 -3.246 -0.457 1.00 . A A . 11 LEU HG 1 1
10 16772 1 1 11 LEU N N -21.074 -3.378 -2.349 1.00 . A A . 11 LEU N 1 1
10 16773 1 1 11 LEU O O -23.527 -1.195 -0.942 1.00 . A A . 11 LEU O 1 1
10 16774 1 1 12 THR C C -20.048 0.254 0.340 1.00 . A A . 12 THR C 1 1
10 16775 1 1 12 THR CA C -21.314 -0.565 0.604 1.00 . A A . 12 THR CA 1 1
10 16776 1 1 12 THR CB C -21.301 -1.069 2.061 1.00 . A A . 12 THR CB 1 1
10 16777 1 1 12 THR CG2 C -21.338 0.097 3.042 1.00 . A A . 12 THR CG2 1 1
10 16778 1 1 12 THR H H -20.656 -2.287 -0.427 1.00 . A A . 12 THR H 1 1
10 16779 1 1 12 THR HA H -22.178 0.068 0.470 1.00 . A A . 12 THR HA 1 1
10 16780 1 1 12 THR HB H -20.392 -1.631 2.225 1.00 . A A . 12 THR HB 1 1
10 16781 1 1 12 THR HG1 H -23.012 -1.893 1.524 1.00 . A A . 12 THR HG1 1 1
10 16782 1 1 12 THR HG21 H -21.327 -0.283 4.053 1.00 . A A . 12 THR HG21 1 1
10 16783 1 1 12 THR HG22 H -22.238 0.672 2.886 1.00 . A A . 12 THR HG22 1 1
10 16784 1 1 12 THR HG23 H -20.476 0.727 2.884 1.00 . A A . 12 THR HG23 1 1
10 16785 1 1 12 THR N N -21.420 -1.673 -0.329 1.00 . A A . 12 THR N 1 1
10 16786 1 1 12 THR O O -18.994 -0.007 0.920 1.00 . A A . 12 THR O 1 1
10 16787 1 1 12 THR OG1 O -22.429 -1.925 2.292 1.00 . A A . 12 THR OG1 1 1
10 16788 1 1 13 ILE C C -19.543 3.594 -0.697 1.00 . A A . 13 ILE C 1 1
10 16789 1 1 13 ILE CA C -19.052 2.160 -0.787 1.00 . A A . 13 ILE CA 1 1
10 16790 1 1 13 ILE CB C -18.321 1.937 -2.136 1.00 . A A . 13 ILE CB 1 1
10 16791 1 1 13 ILE CD1 C -20.236 2.201 -3.818 1.00 . A A . 13 ILE CD1 1 1
10 16792 1 1 13 ILE CG1 C -19.225 1.269 -3.182 1.00 . A A . 13 ILE CG1 1 1
10 16793 1 1 13 ILE CG2 C -17.053 1.127 -1.920 1.00 . A A . 13 ILE CG2 1 1
10 16794 1 1 13 ILE H H -20.978 1.325 -1.072 1.00 . A A . 13 ILE H 1 1
10 16795 1 1 13 ILE HA H -18.333 2.005 0.006 1.00 . A A . 13 ILE HA 1 1
10 16796 1 1 13 ILE HB H -18.023 2.908 -2.507 1.00 . A A . 13 ILE HB 1 1
10 16797 1 1 13 ILE HD11 H -20.873 2.618 -3.052 1.00 . A A . 13 ILE HD11 1 1
10 16798 1 1 13 ILE HD12 H -20.837 1.650 -4.526 1.00 . A A . 13 ILE HD12 1 1
10 16799 1 1 13 ILE HD13 H -19.718 2.999 -4.328 1.00 . A A . 13 ILE HD13 1 1
10 16800 1 1 13 ILE HG12 H -18.610 0.865 -3.971 1.00 . A A . 13 ILE HG12 1 1
10 16801 1 1 13 ILE HG13 H -19.769 0.463 -2.711 1.00 . A A . 13 ILE HG13 1 1
10 16802 1 1 13 ILE HG21 H -16.637 0.847 -2.877 1.00 . A A . 13 ILE HG21 1 1
10 16803 1 1 13 ILE HG22 H -17.284 0.238 -1.352 1.00 . A A . 13 ILE HG22 1 1
10 16804 1 1 13 ILE HG23 H -16.334 1.722 -1.378 1.00 . A A . 13 ILE HG23 1 1
10 16805 1 1 13 ILE N N -20.146 1.226 -0.556 1.00 . A A . 13 ILE N 1 1
10 16806 1 1 13 ILE O O -20.550 3.965 -1.302 1.00 . A A . 13 ILE O 1 1
10 16807 1 1 14 THR C C -17.971 6.608 0.610 1.00 . A A . 14 THR C 1 1
10 16808 1 1 14 THR CA C -19.209 5.775 0.287 1.00 . A A . 14 THR CA 1 1
10 16809 1 1 14 THR CB C -20.279 5.920 1.399 1.00 . A A . 14 THR CB 1 1
10 16810 1 1 14 THR CG2 C -19.786 5.339 2.716 1.00 . A A . 14 THR CG2 1 1
10 16811 1 1 14 THR H H -18.061 4.033 0.556 1.00 . A A . 14 THR H 1 1
10 16812 1 1 14 THR HA H -19.634 6.135 -0.640 1.00 . A A . 14 THR HA 1 1
10 16813 1 1 14 THR HB H -21.150 5.369 1.093 1.00 . A A . 14 THR HB 1 1
10 16814 1 1 14 THR HG1 H -21.616 7.355 1.632 1.00 . A A . 14 THR HG1 1 1
10 16815 1 1 14 THR HG21 H -18.893 5.861 3.026 1.00 . A A . 14 THR HG21 1 1
10 16816 1 1 14 THR HG22 H -19.566 4.290 2.586 1.00 . A A . 14 THR HG22 1 1
10 16817 1 1 14 THR HG23 H -20.552 5.456 3.469 1.00 . A A . 14 THR HG23 1 1
10 16818 1 1 14 THR N N -18.847 4.388 0.094 1.00 . A A . 14 THR N 1 1
10 16819 1 1 14 THR O O -16.845 6.100 0.567 1.00 . A A . 14 THR O 1 1
10 16820 1 1 14 THR OG1 O -20.656 7.291 1.583 1.00 . A A . 14 THR OG1 1 1
10 16821 1 1 15 ASP C C -16.284 8.338 2.446 1.00 . A A . 15 ASP C 1 1
10 16822 1 1 15 ASP CA C -17.095 8.797 1.232 1.00 . A A . 15 ASP CA 1 1
10 16823 1 1 15 ASP CB C -17.663 10.200 1.457 1.00 . A A . 15 ASP CB 1 1
10 16824 1 1 15 ASP CG C -16.591 11.253 1.643 1.00 . A A . 15 ASP CG 1 1
10 16825 1 1 15 ASP H H -19.117 8.177 1.029 1.00 . A A . 15 ASP H 1 1
10 16826 1 1 15 ASP HA H -16.447 8.817 0.368 1.00 . A A . 15 ASP HA 1 1
10 16827 1 1 15 ASP HB2 H -18.264 10.479 0.604 1.00 . A A . 15 ASP HB2 1 1
10 16828 1 1 15 ASP HB3 H -18.287 10.188 2.339 1.00 . A A . 15 ASP HB3 1 1
10 16829 1 1 15 ASP N N -18.184 7.866 0.951 1.00 . A A . 15 ASP N 1 1
10 16830 1 1 15 ASP O O -15.089 8.600 2.535 1.00 . A A . 15 ASP O 1 1
10 16831 1 1 15 ASP OD1 O -15.833 11.515 0.684 1.00 . A A . 15 ASP OD1 1 1
10 16832 1 1 15 ASP OD2 O -16.529 11.851 2.736 1.00 . A A . 15 ASP OD2 1 1
10 16833 1 1 16 ALA C C -15.018 6.343 4.245 1.00 . A A . 16 ALA C 1 1
10 16834 1 1 16 ALA CA C -16.317 7.064 4.554 1.00 . A A . 16 ALA CA 1 1
10 16835 1 1 16 ALA CB C -17.255 6.065 5.190 1.00 . A A . 16 ALA CB 1 1
10 16836 1 1 16 ALA H H -17.906 7.479 3.218 1.00 . A A . 16 ALA H 1 1
10 16837 1 1 16 ALA HA H -16.126 7.862 5.258 1.00 . A A . 16 ALA HA 1 1
10 16838 1 1 16 ALA HB1 H -16.874 5.773 6.156 1.00 . A A . 16 ALA HB1 1 1
10 16839 1 1 16 ALA HB2 H -17.312 5.190 4.545 1.00 . A A . 16 ALA HB2 1 1
10 16840 1 1 16 ALA HB3 H -18.235 6.501 5.297 1.00 . A A . 16 ALA HB3 1 1
10 16841 1 1 16 ALA N N -16.947 7.626 3.353 1.00 . A A . 16 ALA N 1 1
10 16842 1 1 16 ALA O O -13.952 6.728 4.711 1.00 . A A . 16 ALA O 1 1
10 16843 1 1 17 ILE C C -13.000 5.233 2.311 1.00 . A A . 17 ILE C 1 1
10 16844 1 1 17 ILE CA C -14.000 4.446 3.120 1.00 . A A . 17 ILE CA 1 1
10 16845 1 1 17 ILE CB C -14.457 3.245 2.288 1.00 . A A . 17 ILE CB 1 1
10 16846 1 1 17 ILE CD1 C -16.704 2.592 3.322 1.00 . A A . 17 ILE CD1 1 1
10 16847 1 1 17 ILE CG1 C -15.239 2.251 3.149 1.00 . A A . 17 ILE CG1 1 1
10 16848 1 1 17 ILE CG2 C -13.279 2.547 1.615 1.00 . A A . 17 ILE CG2 1 1
10 16849 1 1 17 ILE H H -16.016 5.055 3.117 1.00 . A A . 17 ILE H 1 1
10 16850 1 1 17 ILE HA H -13.537 4.089 4.026 1.00 . A A . 17 ILE HA 1 1
10 16851 1 1 17 ILE HB H -15.101 3.641 1.520 1.00 . A A . 17 ILE HB 1 1
10 16852 1 1 17 ILE HD11 H -17.208 1.769 3.806 1.00 . A A . 17 ILE HD11 1 1
10 16853 1 1 17 ILE HD12 H -17.151 2.771 2.356 1.00 . A A . 17 ILE HD12 1 1
10 16854 1 1 17 ILE HD13 H -16.797 3.474 3.932 1.00 . A A . 17 ILE HD13 1 1
10 16855 1 1 17 ILE HG12 H -15.179 1.271 2.701 1.00 . A A . 17 ILE HG12 1 1
10 16856 1 1 17 ILE HG13 H -14.786 2.222 4.134 1.00 . A A . 17 ILE HG13 1 1
10 16857 1 1 17 ILE HG21 H -12.586 2.203 2.369 1.00 . A A . 17 ILE HG21 1 1
10 16858 1 1 17 ILE HG22 H -12.779 3.239 0.956 1.00 . A A . 17 ILE HG22 1 1
10 16859 1 1 17 ILE HG23 H -13.640 1.703 1.045 1.00 . A A . 17 ILE HG23 1 1
10 16860 1 1 17 ILE N N -15.134 5.282 3.471 1.00 . A A . 17 ILE N 1 1
10 16861 1 1 17 ILE O O -11.796 5.115 2.504 1.00 . A A . 17 ILE O 1 1
10 16862 1 1 18 ARG C C -11.793 7.692 1.471 1.00 . A A . 18 ARG C 1 1
10 16863 1 1 18 ARG CA C -12.680 6.843 0.565 1.00 . A A . 18 ARG CA 1 1
10 16864 1 1 18 ARG CB C -13.507 7.730 -0.366 1.00 . A A . 18 ARG CB 1 1
10 16865 1 1 18 ARG CD C -13.527 9.574 -2.069 1.00 . A A . 18 ARG CD 1 1
10 16866 1 1 18 ARG CG C -12.664 8.665 -1.215 1.00 . A A . 18 ARG CG 1 1
10 16867 1 1 18 ARG CZ C -13.200 11.341 -3.759 1.00 . A A . 18 ARG CZ 1 1
10 16868 1 1 18 ARG H H -14.497 6.071 1.281 1.00 . A A . 18 ARG H 1 1
10 16869 1 1 18 ARG HA H -12.077 6.163 -0.018 1.00 . A A . 18 ARG HA 1 1
10 16870 1 1 18 ARG HB2 H -14.086 7.100 -1.025 1.00 . A A . 18 ARG HB2 1 1
10 16871 1 1 18 ARG HB3 H -14.181 8.327 0.231 1.00 . A A . 18 ARG HB3 1 1
10 16872 1 1 18 ARG HD2 H -14.063 8.973 -2.785 1.00 . A A . 18 ARG HD2 1 1
10 16873 1 1 18 ARG HD3 H -14.232 10.087 -1.430 1.00 . A A . 18 ARG HD3 1 1
10 16874 1 1 18 ARG HE H -11.789 10.666 -2.512 1.00 . A A . 18 ARG HE 1 1
10 16875 1 1 18 ARG HG2 H -12.052 9.272 -0.564 1.00 . A A . 18 ARG HG2 1 1
10 16876 1 1 18 ARG HG3 H -12.029 8.075 -1.859 1.00 . A A . 18 ARG HG3 1 1
10 16877 1 1 18 ARG HH11 H -15.058 10.530 -3.746 1.00 . A A . 18 ARG HH11 1 1
10 16878 1 1 18 ARG HH12 H -14.809 11.800 -4.903 1.00 . A A . 18 ARG HH12 1 1
10 16879 1 1 18 ARG HH21 H -11.455 12.333 -4.029 1.00 . A A . 18 ARG HH21 1 1
10 16880 1 1 18 ARG HH22 H -12.757 12.827 -5.061 1.00 . A A . 18 ARG HH22 1 1
10 16881 1 1 18 ARG N N -13.524 6.031 1.392 1.00 . A A . 18 ARG N 1 1
10 16882 1 1 18 ARG NE N -12.729 10.566 -2.785 1.00 . A A . 18 ARG NE 1 1
10 16883 1 1 18 ARG NH1 N -14.456 11.213 -4.169 1.00 . A A . 18 ARG NH1 1 1
10 16884 1 1 18 ARG NH2 N -12.408 12.237 -4.328 1.00 . A A . 18 ARG NH2 1 1
10 16885 1 1 18 ARG O O -10.581 7.759 1.294 1.00 . A A . 18 ARG O 1 1
10 16886 1 1 19 ASN C C -10.760 8.032 4.223 1.00 . A A . 19 ASN C 1 1
10 16887 1 1 19 ASN CA C -11.740 8.983 3.556 1.00 . A A . 19 ASN CA 1 1
10 16888 1 1 19 ASN CB C -12.740 9.491 4.604 1.00 . A A . 19 ASN CB 1 1
10 16889 1 1 19 ASN CG C -13.389 10.816 4.254 1.00 . A A . 19 ASN CG 1 1
10 16890 1 1 19 ASN H H -13.420 8.295 2.473 1.00 . A A . 19 ASN H 1 1
10 16891 1 1 19 ASN HA H -11.198 9.819 3.142 1.00 . A A . 19 ASN HA 1 1
10 16892 1 1 19 ASN HB2 H -13.527 8.759 4.709 1.00 . A A . 19 ASN HB2 1 1
10 16893 1 1 19 ASN HB3 H -12.240 9.596 5.553 1.00 . A A . 19 ASN HB3 1 1
10 16894 1 1 19 ASN HD21 H -11.744 11.441 3.323 1.00 . A A . 19 ASN HD21 1 1
10 16895 1 1 19 ASN HD22 H -13.072 12.551 3.331 1.00 . A A . 19 ASN HD22 1 1
10 16896 1 1 19 ASN N N -12.435 8.304 2.470 1.00 . A A . 19 ASN N 1 1
10 16897 1 1 19 ASN ND2 N -12.663 11.688 3.568 1.00 . A A . 19 ASN ND2 1 1
10 16898 1 1 19 ASN O O -9.568 8.280 4.227 1.00 . A A . 19 ASN O 1 1
10 16899 1 1 19 ASN OD1 O -14.534 11.065 4.624 1.00 . A A . 19 ASN OD1 1 1
10 16900 1 1 20 TYR C C -9.194 5.599 4.715 1.00 . A A . 20 TYR C 1 1
10 16901 1 1 20 TYR CA C -10.500 5.908 5.453 1.00 . A A . 20 TYR CA 1 1
10 16902 1 1 20 TYR CB C -11.325 4.616 5.582 1.00 . A A . 20 TYR CB 1 1
10 16903 1 1 20 TYR CD1 C -9.694 3.614 7.246 1.00 . A A . 20 TYR CD1 1 1
10 16904 1 1 20 TYR CD2 C -12.012 3.116 7.489 1.00 . A A . 20 TYR CD2 1 1
10 16905 1 1 20 TYR CE1 C -9.410 2.836 8.352 1.00 . A A . 20 TYR CE1 1 1
10 16906 1 1 20 TYR CE2 C -11.734 2.336 8.595 1.00 . A A . 20 TYR CE2 1 1
10 16907 1 1 20 TYR CG C -11.000 3.770 6.797 1.00 . A A . 20 TYR CG 1 1
10 16908 1 1 20 TYR CZ C -10.432 2.200 9.023 1.00 . A A . 20 TYR CZ 1 1
10 16909 1 1 20 TYR H H -12.259 6.785 4.658 1.00 . A A . 20 TYR H 1 1
10 16910 1 1 20 TYR HA H -10.271 6.283 6.439 1.00 . A A . 20 TYR HA 1 1
10 16911 1 1 20 TYR HB2 H -12.377 4.865 5.628 1.00 . A A . 20 TYR HB2 1 1
10 16912 1 1 20 TYR HB3 H -11.153 4.007 4.704 1.00 . A A . 20 TYR HB3 1 1
10 16913 1 1 20 TYR HD1 H -8.895 4.114 6.721 1.00 . A A . 20 TYR HD1 1 1
10 16914 1 1 20 TYR HD2 H -13.032 3.224 7.152 1.00 . A A . 20 TYR HD2 1 1
10 16915 1 1 20 TYR HE1 H -8.389 2.727 8.686 1.00 . A A . 20 TYR HE1 1 1
10 16916 1 1 20 TYR HE2 H -12.536 1.838 9.119 1.00 . A A . 20 TYR HE2 1 1
10 16917 1 1 20 TYR HH H -9.514 1.898 10.689 1.00 . A A . 20 TYR HH 1 1
10 16918 1 1 20 TYR N N -11.287 6.924 4.744 1.00 . A A . 20 TYR N 1 1
10 16919 1 1 20 TYR O O -8.116 5.530 5.320 1.00 . A A . 20 TYR O 1 1
10 16920 1 1 20 TYR OH O -10.151 1.430 10.130 1.00 . A A . 20 TYR OH 1 1
10 16921 1 1 21 ILE C C -7.321 6.210 2.333 1.00 . A A . 21 ILE C 1 1
10 16922 1 1 21 ILE CA C -8.183 5.026 2.605 1.00 . A A . 21 ILE CA 1 1
10 16923 1 1 21 ILE CB C -8.662 4.442 1.267 1.00 . A A . 21 ILE CB 1 1
10 16924 1 1 21 ILE CD1 C -9.024 2.150 2.337 1.00 . A A . 21 ILE CD1 1 1
10 16925 1 1 21 ILE CG1 C -9.613 3.261 1.495 1.00 . A A . 21 ILE CG1 1 1
10 16926 1 1 21 ILE CG2 C -7.483 4.022 0.395 1.00 . A A . 21 ILE CG2 1 1
10 16927 1 1 21 ILE H H -10.092 5.808 2.928 1.00 . A A . 21 ILE H 1 1
10 16928 1 1 21 ILE HA H -7.631 4.278 3.155 1.00 . A A . 21 ILE HA 1 1
10 16929 1 1 21 ILE HB H -9.196 5.231 0.754 1.00 . A A . 21 ILE HB 1 1
10 16930 1 1 21 ILE HD11 H -9.738 1.345 2.423 1.00 . A A . 21 ILE HD11 1 1
10 16931 1 1 21 ILE HD12 H -8.792 2.530 3.322 1.00 . A A . 21 ILE HD12 1 1
10 16932 1 1 21 ILE HD13 H -8.121 1.784 1.871 1.00 . A A . 21 ILE HD13 1 1
10 16933 1 1 21 ILE HG12 H -10.503 3.617 1.993 1.00 . A A . 21 ILE HG12 1 1
10 16934 1 1 21 ILE HG13 H -9.888 2.841 0.538 1.00 . A A . 21 ILE HG13 1 1
10 16935 1 1 21 ILE HG21 H -6.860 4.881 0.194 1.00 . A A . 21 ILE HG21 1 1
10 16936 1 1 21 ILE HG22 H -7.850 3.617 -0.536 1.00 . A A . 21 ILE HG22 1 1
10 16937 1 1 21 ILE HG23 H -6.905 3.270 0.911 1.00 . A A . 21 ILE HG23 1 1
10 16938 1 1 21 ILE N N -9.286 5.484 3.396 1.00 . A A . 21 ILE N 1 1
10 16939 1 1 21 ILE O O -6.097 6.121 2.278 1.00 . A A . 21 ILE O 1 1
10 16940 1 1 22 GLU C C -6.427 8.980 3.022 1.00 . A A . 22 GLU C 1 1
10 16941 1 1 22 GLU CA C -7.309 8.542 1.866 1.00 . A A . 22 GLU CA 1 1
10 16942 1 1 22 GLU CB C -8.289 9.651 1.482 1.00 . A A . 22 GLU CB 1 1
10 16943 1 1 22 GLU CD C -8.604 11.997 0.610 1.00 . A A . 22 GLU CD 1 1
10 16944 1 1 22 GLU CG C -7.616 10.906 0.953 1.00 . A A . 22 GLU CG 1 1
10 16945 1 1 22 GLU H H -8.957 7.367 2.403 1.00 . A A . 22 GLU H 1 1
10 16946 1 1 22 GLU HA H -6.714 8.289 1.029 1.00 . A A . 22 GLU HA 1 1
10 16947 1 1 22 GLU HB2 H -8.957 9.279 0.718 1.00 . A A . 22 GLU HB2 1 1
10 16948 1 1 22 GLU HB3 H -8.870 9.919 2.353 1.00 . A A . 22 GLU HB3 1 1
10 16949 1 1 22 GLU HG2 H -6.940 11.280 1.707 1.00 . A A . 22 GLU HG2 1 1
10 16950 1 1 22 GLU HG3 H -7.057 10.653 0.065 1.00 . A A . 22 GLU HG3 1 1
10 16951 1 1 22 GLU N N -7.985 7.344 2.221 1.00 . A A . 22 GLU N 1 1
10 16952 1 1 22 GLU O O -5.345 9.530 2.837 1.00 . A A . 22 GLU O 1 1
10 16953 1 1 22 GLU OE1 O -8.821 12.892 1.452 1.00 . A A . 22 GLU OE1 1 1
10 16954 1 1 22 GLU OE2 O -9.168 11.967 -0.502 1.00 . A A . 22 GLU OE2 1 1
10 16955 1 1 23 GLU C C -5.158 8.007 5.769 1.00 . A A . 23 GLU C 1 1
10 16956 1 1 23 GLU CA C -6.210 9.053 5.438 1.00 . A A . 23 GLU CA 1 1
10 16957 1 1 23 GLU CB C -7.212 9.182 6.577 1.00 . A A . 23 GLU CB 1 1
10 16958 1 1 23 GLU CD C -9.470 10.062 7.285 1.00 . A A . 23 GLU CD 1 1
10 16959 1 1 23 GLU CG C -8.451 9.956 6.172 1.00 . A A . 23 GLU CG 1 1
10 16960 1 1 23 GLU H H -7.778 8.245 4.285 1.00 . A A . 23 GLU H 1 1
10 16961 1 1 23 GLU HA H -5.724 10.005 5.283 1.00 . A A . 23 GLU HA 1 1
10 16962 1 1 23 GLU HB2 H -7.512 8.194 6.895 1.00 . A A . 23 GLU HB2 1 1
10 16963 1 1 23 GLU HB3 H -6.744 9.695 7.403 1.00 . A A . 23 GLU HB3 1 1
10 16964 1 1 23 GLU HG2 H -8.156 10.953 5.879 1.00 . A A . 23 GLU HG2 1 1
10 16965 1 1 23 GLU HG3 H -8.909 9.446 5.318 1.00 . A A . 23 GLU HG3 1 1
10 16966 1 1 23 GLU N N -6.908 8.700 4.220 1.00 . A A . 23 GLU N 1 1
10 16967 1 1 23 GLU O O -4.092 8.339 6.266 1.00 . A A . 23 GLU O 1 1
10 16968 1 1 23 GLU OE1 O -10.203 9.083 7.530 1.00 . A A . 23 GLU OE1 1 1
10 16969 1 1 23 GLU OE2 O -9.541 11.130 7.926 1.00 . A A . 23 GLU OE2 1 1
10 16970 1 1 24 LYS C C -3.269 5.906 4.769 1.00 . A A . 24 LYS C 1 1
10 16971 1 1 24 LYS CA C -4.479 5.679 5.689 1.00 . A A . 24 LYS CA 1 1
10 16972 1 1 24 LYS CB C -5.158 4.339 5.398 1.00 . A A . 24 LYS CB 1 1
10 16973 1 1 24 LYS CD C -5.230 1.856 5.683 1.00 . A A . 24 LYS CD 1 1
10 16974 1 1 24 LYS CE C -4.598 0.640 6.342 1.00 . A A . 24 LYS CE 1 1
10 16975 1 1 24 LYS CG C -4.398 3.116 5.881 1.00 . A A . 24 LYS CG 1 1
10 16976 1 1 24 LYS H H -6.362 6.510 5.160 1.00 . A A . 24 LYS H 1 1
10 16977 1 1 24 LYS HA H -4.155 5.702 6.719 1.00 . A A . 24 LYS HA 1 1
10 16978 1 1 24 LYS HB2 H -6.127 4.337 5.876 1.00 . A A . 24 LYS HB2 1 1
10 16979 1 1 24 LYS HB3 H -5.300 4.254 4.333 1.00 . A A . 24 LYS HB3 1 1
10 16980 1 1 24 LYS HD2 H -6.207 2.013 6.112 1.00 . A A . 24 LYS HD2 1 1
10 16981 1 1 24 LYS HD3 H -5.328 1.667 4.624 1.00 . A A . 24 LYS HD3 1 1
10 16982 1 1 24 LYS HE2 H -5.162 -0.236 6.063 1.00 . A A . 24 LYS HE2 1 1
10 16983 1 1 24 LYS HE3 H -3.584 0.543 5.987 1.00 . A A . 24 LYS HE3 1 1
10 16984 1 1 24 LYS HG2 H -3.480 3.025 5.320 1.00 . A A . 24 LYS HG2 1 1
10 16985 1 1 24 LYS HG3 H -4.174 3.230 6.930 1.00 . A A . 24 LYS HG3 1 1
10 16986 1 1 24 LYS HZ1 H -3.985 1.544 8.123 1.00 . A A . 24 LYS HZ1 1 1
10 16987 1 1 24 LYS HZ2 H -4.202 -0.132 8.243 1.00 . A A . 24 LYS HZ2 1 1
10 16988 1 1 24 LYS HZ3 H -5.545 0.895 8.185 1.00 . A A . 24 LYS HZ3 1 1
10 16989 1 1 24 LYS N N -5.454 6.742 5.491 1.00 . A A . 24 LYS N 1 1
10 16990 1 1 24 LYS NZ N -4.581 0.746 7.825 1.00 . A A . 24 LYS NZ 1 1
10 16991 1 1 24 LYS O O -2.137 6.037 5.226 1.00 . A A . 24 LYS O 1 1
10 16992 1 1 25 ILE C C -1.993 7.669 2.722 1.00 . A A . 25 ILE C 1 1
10 16993 1 1 25 ILE CA C -2.551 6.278 2.469 1.00 . A A . 25 ILE CA 1 1
10 16994 1 1 25 ILE CB C -3.126 6.203 1.032 1.00 . A A . 25 ILE CB 1 1
10 16995 1 1 25 ILE CD1 C -2.828 3.662 0.898 1.00 . A A . 25 ILE CD1 1 1
10 16996 1 1 25 ILE CG1 C -3.773 4.836 0.768 1.00 . A A . 25 ILE CG1 1 1
10 16997 1 1 25 ILE CG2 C -2.040 6.483 -0.002 1.00 . A A . 25 ILE CG2 1 1
10 16998 1 1 25 ILE H H -4.488 5.832 3.181 1.00 . A A . 25 ILE H 1 1
10 16999 1 1 25 ILE HA H -1.756 5.558 2.563 1.00 . A A . 25 ILE HA 1 1
10 17000 1 1 25 ILE HB H -3.879 6.969 0.938 1.00 . A A . 25 ILE HB 1 1
10 17001 1 1 25 ILE HD11 H -2.502 3.576 1.924 1.00 . A A . 25 ILE HD11 1 1
10 17002 1 1 25 ILE HD12 H -1.972 3.817 0.260 1.00 . A A . 25 ILE HD12 1 1
10 17003 1 1 25 ILE HD13 H -3.338 2.756 0.605 1.00 . A A . 25 ILE HD13 1 1
10 17004 1 1 25 ILE HG12 H -4.579 4.687 1.470 1.00 . A A . 25 ILE HG12 1 1
10 17005 1 1 25 ILE HG13 H -4.174 4.828 -0.236 1.00 . A A . 25 ILE HG13 1 1
10 17006 1 1 25 ILE HG21 H -2.460 6.411 -0.994 1.00 . A A . 25 ILE HG21 1 1
10 17007 1 1 25 ILE HG22 H -1.246 5.759 0.106 1.00 . A A . 25 ILE HG22 1 1
10 17008 1 1 25 ILE HG23 H -1.646 7.476 0.152 1.00 . A A . 25 ILE HG23 1 1
10 17009 1 1 25 ILE N N -3.558 5.979 3.470 1.00 . A A . 25 ILE N 1 1
10 17010 1 1 25 ILE O O -0.820 7.933 2.487 1.00 . A A . 25 ILE O 1 1
10 17011 1 1 26 GLY C C -1.402 9.803 4.769 1.00 . A A . 26 GLY C 1 1
10 17012 1 1 26 GLY CA C -2.406 9.864 3.636 1.00 . A A . 26 GLY CA 1 1
10 17013 1 1 26 GLY H H -3.803 8.320 3.289 1.00 . A A . 26 GLY H 1 1
10 17014 1 1 26 GLY HA2 H -1.952 10.360 2.792 1.00 . A A . 26 GLY HA2 1 1
10 17015 1 1 26 GLY HA3 H -3.264 10.436 3.959 1.00 . A A . 26 GLY HA3 1 1
10 17016 1 1 26 GLY N N -2.849 8.553 3.224 1.00 . A A . 26 GLY N 1 1
10 17017 1 1 26 GLY O O -0.484 10.613 4.826 1.00 . A A . 26 GLY O 1 1
10 17018 1 1 27 LYS C C 0.644 8.095 6.229 1.00 . A A . 27 LYS C 1 1
10 17019 1 1 27 LYS CA C -0.632 8.675 6.763 1.00 . A A . 27 LYS CA 1 1
10 17020 1 1 27 LYS CB C -1.207 7.772 7.859 1.00 . A A . 27 LYS CB 1 1
10 17021 1 1 27 LYS CD C -2.863 9.441 8.755 1.00 . A A . 27 LYS CD 1 1
10 17022 1 1 27 LYS CE C -3.317 10.229 9.973 1.00 . A A . 27 LYS CE 1 1
10 17023 1 1 27 LYS CG C -1.698 8.525 9.086 1.00 . A A . 27 LYS CG 1 1
10 17024 1 1 27 LYS H H -2.243 8.135 5.521 1.00 . A A . 27 LYS H 1 1
10 17025 1 1 27 LYS HA H -0.439 9.654 7.165 1.00 . A A . 27 LYS HA 1 1
10 17026 1 1 27 LYS HB2 H -2.035 7.220 7.450 1.00 . A A . 27 LYS HB2 1 1
10 17027 1 1 27 LYS HB3 H -0.442 7.077 8.174 1.00 . A A . 27 LYS HB3 1 1
10 17028 1 1 27 LYS HD2 H -2.559 10.129 7.981 1.00 . A A . 27 LYS HD2 1 1
10 17029 1 1 27 LYS HD3 H -3.687 8.841 8.399 1.00 . A A . 27 LYS HD3 1 1
10 17030 1 1 27 LYS HE2 H -2.488 10.816 10.336 1.00 . A A . 27 LYS HE2 1 1
10 17031 1 1 27 LYS HE3 H -4.122 10.886 9.681 1.00 . A A . 27 LYS HE3 1 1
10 17032 1 1 27 LYS HG2 H -2.019 7.812 9.830 1.00 . A A . 27 LYS HG2 1 1
10 17033 1 1 27 LYS HG3 H -0.887 9.119 9.481 1.00 . A A . 27 LYS HG3 1 1
10 17034 1 1 27 LYS HZ1 H -4.102 9.907 11.882 1.00 . A A . 27 LYS HZ1 1 1
10 17035 1 1 27 LYS HZ2 H -3.029 8.706 11.373 1.00 . A A . 27 LYS HZ2 1 1
10 17036 1 1 27 LYS HZ3 H -4.594 8.760 10.740 1.00 . A A . 27 LYS HZ3 1 1
10 17037 1 1 27 LYS N N -1.545 8.817 5.652 1.00 . A A . 27 LYS N 1 1
10 17038 1 1 27 LYS NZ N -3.793 9.339 11.066 1.00 . A A . 27 LYS NZ 1 1
10 17039 1 1 27 LYS O O 1.738 8.390 6.710 1.00 . A A . 27 LYS O 1 1
10 17040 1 1 28 LEU C C 2.374 7.770 3.713 1.00 . A A . 28 LEU C 1 1
10 17041 1 1 28 LEU CA C 1.632 6.705 4.523 1.00 . A A . 28 LEU CA 1 1
10 17042 1 1 28 LEU CB C 1.181 5.567 3.641 1.00 . A A . 28 LEU CB 1 1
10 17043 1 1 28 LEU CD1 C -0.325 3.593 3.427 1.00 . A A . 28 LEU CD1 1 1
10 17044 1 1 28 LEU CD2 C 1.004 3.941 5.517 1.00 . A A . 28 LEU CD2 1 1
10 17045 1 1 28 LEU CG C 0.262 4.623 4.377 1.00 . A A . 28 LEU CG 1 1
10 17046 1 1 28 LEU H H -0.441 7.012 4.921 1.00 . A A . 28 LEU H 1 1
10 17047 1 1 28 LEU HA H 2.279 6.308 5.277 1.00 . A A . 28 LEU HA 1 1
10 17048 1 1 28 LEU HB2 H 0.661 5.972 2.785 1.00 . A A . 28 LEU HB2 1 1
10 17049 1 1 28 LEU HB3 H 2.044 5.017 3.305 1.00 . A A . 28 LEU HB3 1 1
10 17050 1 1 28 LEU HD11 H 0.430 2.864 3.177 1.00 . A A . 28 LEU HD11 1 1
10 17051 1 1 28 LEU HD12 H -0.656 4.082 2.525 1.00 . A A . 28 LEU HD12 1 1
10 17052 1 1 28 LEU HD13 H -1.162 3.100 3.899 1.00 . A A . 28 LEU HD13 1 1
10 17053 1 1 28 LEU HD21 H 0.352 3.224 5.993 1.00 . A A . 28 LEU HD21 1 1
10 17054 1 1 28 LEU HD22 H 1.311 4.682 6.239 1.00 . A A . 28 LEU HD22 1 1
10 17055 1 1 28 LEU HD23 H 1.874 3.435 5.129 1.00 . A A . 28 LEU HD23 1 1
10 17056 1 1 28 LEU HG H -0.538 5.220 4.811 1.00 . A A . 28 LEU HG 1 1
10 17057 1 1 28 LEU N N 0.485 7.272 5.205 1.00 . A A . 28 LEU N 1 1
10 17058 1 1 28 LEU O O 3.595 7.711 3.553 1.00 . A A . 28 LEU O 1 1
10 17059 1 1 29 GLU C C 2.842 10.872 3.354 1.00 . A A . 29 GLU C 1 1
10 17060 1 1 29 GLU CA C 2.176 9.852 2.444 1.00 . A A . 29 GLU CA 1 1
10 17061 1 1 29 GLU CB C 1.072 10.519 1.608 1.00 . A A . 29 GLU CB 1 1
10 17062 1 1 29 GLU CD C 1.585 13.019 1.505 1.00 . A A . 29 GLU CD 1 1
10 17063 1 1 29 GLU CG C 1.535 11.700 0.750 1.00 . A A . 29 GLU CG 1 1
10 17064 1 1 29 GLU H H 0.649 8.715 3.362 1.00 . A A . 29 GLU H 1 1
10 17065 1 1 29 GLU HA H 2.921 9.445 1.777 1.00 . A A . 29 GLU HA 1 1
10 17066 1 1 29 GLU HB2 H 0.645 9.779 0.949 1.00 . A A . 29 GLU HB2 1 1
10 17067 1 1 29 GLU HB3 H 0.302 10.874 2.277 1.00 . A A . 29 GLU HB3 1 1
10 17068 1 1 29 GLU HG2 H 2.524 11.485 0.376 1.00 . A A . 29 GLU HG2 1 1
10 17069 1 1 29 GLU HG3 H 0.856 11.808 -0.079 1.00 . A A . 29 GLU HG3 1 1
10 17070 1 1 29 GLU N N 1.621 8.748 3.218 1.00 . A A . 29 GLU N 1 1
10 17071 1 1 29 GLU O O 3.826 11.494 2.974 1.00 . A A . 29 GLU O 1 1
10 17072 1 1 29 GLU OE1 O 0.770 13.213 2.430 1.00 . A A . 29 GLU OE1 1 1
10 17073 1 1 29 GLU OE2 O 2.422 13.880 1.164 1.00 . A A . 29 GLU OE2 1 1
10 17074 1 1 30 ARG C C 4.275 11.718 5.917 1.00 . A A . 30 ARG C 1 1
10 17075 1 1 30 ARG CA C 2.839 12.022 5.499 1.00 . A A . 30 ARG CA 1 1
10 17076 1 1 30 ARG CB C 1.952 12.144 6.715 1.00 . A A . 30 ARG CB 1 1
10 17077 1 1 30 ARG CD C 0.802 14.324 6.108 1.00 . A A . 30 ARG CD 1 1
10 17078 1 1 30 ARG CG C 0.623 12.853 6.469 1.00 . A A . 30 ARG CG 1 1
10 17079 1 1 30 ARG CZ C 2.024 15.613 4.392 1.00 . A A . 30 ARG CZ 1 1
10 17080 1 1 30 ARG H H 1.517 10.509 4.811 1.00 . A A . 30 ARG H 1 1
10 17081 1 1 30 ARG HA H 2.834 12.954 5.004 1.00 . A A . 30 ARG HA 1 1
10 17082 1 1 30 ARG HB2 H 1.744 11.164 7.046 1.00 . A A . 30 ARG HB2 1 1
10 17083 1 1 30 ARG HB3 H 2.483 12.677 7.490 1.00 . A A . 30 ARG HB3 1 1
10 17084 1 1 30 ARG HD2 H -0.162 14.808 6.147 1.00 . A A . 30 ARG HD2 1 1
10 17085 1 1 30 ARG HD3 H 1.458 14.777 6.837 1.00 . A A . 30 ARG HD3 1 1
10 17086 1 1 30 ARG HE H 1.253 13.781 4.117 1.00 . A A . 30 ARG HE 1 1
10 17087 1 1 30 ARG HG2 H 0.112 12.359 5.656 1.00 . A A . 30 ARG HG2 1 1
10 17088 1 1 30 ARG HG3 H 0.022 12.784 7.363 1.00 . A A . 30 ARG HG3 1 1
10 17089 1 1 30 ARG HH11 H 1.827 16.561 6.174 1.00 . A A . 30 ARG HH11 1 1
10 17090 1 1 30 ARG HH12 H 2.679 17.448 4.949 1.00 . A A . 30 ARG HH12 1 1
10 17091 1 1 30 ARG HH21 H 2.400 14.932 2.511 1.00 . A A . 30 ARG HH21 1 1
10 17092 1 1 30 ARG HH22 H 3.002 16.528 2.873 1.00 . A A . 30 ARG HH22 1 1
10 17093 1 1 30 ARG N N 2.307 11.039 4.558 1.00 . A A . 30 ARG N 1 1
10 17094 1 1 30 ARG NE N 1.372 14.516 4.773 1.00 . A A . 30 ARG NE 1 1
10 17095 1 1 30 ARG NH1 N 2.191 16.620 5.240 1.00 . A A . 30 ARG NH1 1 1
10 17096 1 1 30 ARG NH2 N 2.517 15.700 3.163 1.00 . A A . 30 ARG NH2 1 1
10 17097 1 1 30 ARG O O 4.923 12.540 6.563 1.00 . A A . 30 ARG O 1 1
10 17098 1 1 31 TYR C C 7.026 11.004 4.746 1.00 . A A . 31 TYR C 1 1
10 17099 1 1 31 TYR CA C 6.182 10.232 5.749 1.00 . A A . 31 TYR CA 1 1
10 17100 1 1 31 TYR CB C 6.446 8.735 5.590 1.00 . A A . 31 TYR CB 1 1
10 17101 1 1 31 TYR CD1 C 4.751 7.072 6.454 1.00 . A A . 31 TYR CD1 1 1
10 17102 1 1 31 TYR CD2 C 6.397 7.890 7.968 1.00 . A A . 31 TYR CD2 1 1
10 17103 1 1 31 TYR CE1 C 4.212 6.288 7.457 1.00 . A A . 31 TYR CE1 1 1
10 17104 1 1 31 TYR CE2 C 5.864 7.111 8.977 1.00 . A A . 31 TYR CE2 1 1
10 17105 1 1 31 TYR CG C 5.851 7.884 6.691 1.00 . A A . 31 TYR CG 1 1
10 17106 1 1 31 TYR CZ C 4.773 6.312 8.716 1.00 . A A . 31 TYR CZ 1 1
10 17107 1 1 31 TYR H H 4.184 9.879 5.138 1.00 . A A . 31 TYR H 1 1
10 17108 1 1 31 TYR HA H 6.454 10.538 6.748 1.00 . A A . 31 TYR HA 1 1
10 17109 1 1 31 TYR HB2 H 6.030 8.406 4.650 1.00 . A A . 31 TYR HB2 1 1
10 17110 1 1 31 TYR HB3 H 7.513 8.568 5.579 1.00 . A A . 31 TYR HB3 1 1
10 17111 1 1 31 TYR HD1 H 4.313 7.056 5.467 1.00 . A A . 31 TYR HD1 1 1
10 17112 1 1 31 TYR HD2 H 7.252 8.519 8.169 1.00 . A A . 31 TYR HD2 1 1
10 17113 1 1 31 TYR HE1 H 3.356 5.663 7.253 1.00 . A A . 31 TYR HE1 1 1
10 17114 1 1 31 TYR HE2 H 6.304 7.130 9.963 1.00 . A A . 31 TYR HE2 1 1
10 17115 1 1 31 TYR HH H 4.179 4.618 9.409 1.00 . A A . 31 TYR HH 1 1
10 17116 1 1 31 TYR N N 4.774 10.545 5.552 1.00 . A A . 31 TYR N 1 1
10 17117 1 1 31 TYR O O 8.242 11.125 4.898 1.00 . A A . 31 TYR O 1 1
10 17118 1 1 31 TYR OH O 4.240 5.530 9.718 1.00 . A A . 31 TYR OH 1 1
10 17119 1 1 32 PHE C C 6.578 13.687 2.699 1.00 . A A . 32 PHE C 1 1
10 17120 1 1 32 PHE CA C 7.021 12.245 2.667 1.00 . A A . 32 PHE CA 1 1
10 17121 1 1 32 PHE CB C 6.621 11.705 1.308 1.00 . A A . 32 PHE CB 1 1
10 17122 1 1 32 PHE CD1 C 5.275 9.720 0.569 1.00 . A A . 32 PHE CD1 1 1
10 17123 1 1 32 PHE CD2 C 7.280 9.315 1.792 1.00 . A A . 32 PHE CD2 1 1
10 17124 1 1 32 PHE CE1 C 5.058 8.360 0.468 1.00 . A A . 32 PHE CE1 1 1
10 17125 1 1 32 PHE CE2 C 7.065 7.957 1.697 1.00 . A A . 32 PHE CE2 1 1
10 17126 1 1 32 PHE CG C 6.387 10.216 1.230 1.00 . A A . 32 PHE CG 1 1
10 17127 1 1 32 PHE CZ C 5.955 7.478 1.032 1.00 . A A . 32 PHE CZ 1 1
10 17128 1 1 32 PHE H H 5.402 11.383 3.639 1.00 . A A . 32 PHE H 1 1
10 17129 1 1 32 PHE HA H 8.087 12.175 2.794 1.00 . A A . 32 PHE HA 1 1
10 17130 1 1 32 PHE HB2 H 5.715 12.211 0.999 1.00 . A A . 32 PHE HB2 1 1
10 17131 1 1 32 PHE HB3 H 7.395 11.946 0.621 1.00 . A A . 32 PHE HB3 1 1
10 17132 1 1 32 PHE HD1 H 4.571 10.410 0.127 1.00 . A A . 32 PHE HD1 1 1
10 17133 1 1 32 PHE HD2 H 8.146 9.685 2.321 1.00 . A A . 32 PHE HD2 1 1
10 17134 1 1 32 PHE HE1 H 4.187 7.989 -0.050 1.00 . A A . 32 PHE HE1 1 1
10 17135 1 1 32 PHE HE2 H 7.768 7.267 2.137 1.00 . A A . 32 PHE HE2 1 1
10 17136 1 1 32 PHE HZ H 5.788 6.414 0.954 1.00 . A A . 32 PHE HZ 1 1
10 17137 1 1 32 PHE N N 6.369 11.508 3.709 1.00 . A A . 32 PHE N 1 1
10 17138 1 1 32 PHE O O 5.626 14.044 3.395 1.00 . A A . 32 PHE O 1 1
10 17139 1 1 33 ASN C C 6.696 16.070 0.161 1.00 . A A . 33 ASN C 1 1
10 17140 1 1 33 ASN CA C 6.775 15.845 1.665 1.00 . A A . 33 ASN CA 1 1
10 17141 1 1 33 ASN CB C 7.640 16.920 2.331 1.00 . A A . 33 ASN CB 1 1
10 17142 1 1 33 ASN CG C 7.193 18.330 1.988 1.00 . A A . 33 ASN CG 1 1
10 17143 1 1 33 ASN H H 8.142 14.239 1.592 1.00 . A A . 33 ASN H 1 1
10 17144 1 1 33 ASN HA H 5.775 15.888 2.066 1.00 . A A . 33 ASN HA 1 1
10 17145 1 1 33 ASN HB2 H 7.591 16.799 3.404 1.00 . A A . 33 ASN HB2 1 1
10 17146 1 1 33 ASN HB3 H 8.663 16.798 2.008 1.00 . A A . 33 ASN HB3 1 1
10 17147 1 1 33 ASN HD21 H 8.523 18.429 0.506 1.00 . A A . 33 ASN HD21 1 1
10 17148 1 1 33 ASN HD22 H 7.533 19.832 0.734 1.00 . A A . 33 ASN HD22 1 1
10 17149 1 1 33 ASN N N 7.274 14.520 1.953 1.00 . A A . 33 ASN N 1 1
10 17150 1 1 33 ASN ND2 N 7.810 18.923 0.977 1.00 . A A . 33 ASN ND2 1 1
10 17151 1 1 33 ASN O O 5.625 16.310 -0.390 1.00 . A A . 33 ASN O 1 1
10 17152 1 1 33 ASN OD1 O 6.314 18.891 2.641 1.00 . A A . 33 ASN OD1 1 1
10 17153 1 1 34 ASP C C 7.585 15.030 -2.762 1.00 . A A . 34 ASP C 1 1
10 17154 1 1 34 ASP CA C 7.975 16.231 -1.906 1.00 . A A . 34 ASP CA 1 1
10 17155 1 1 34 ASP CB C 9.400 16.671 -2.237 1.00 . A A . 34 ASP CB 1 1
10 17156 1 1 34 ASP CG C 9.740 18.022 -1.644 1.00 . A A . 34 ASP CG 1 1
10 17157 1 1 34 ASP H H 8.637 15.731 -0.008 1.00 . A A . 34 ASP H 1 1
10 17158 1 1 34 ASP HA H 7.319 17.032 -2.117 1.00 . A A . 34 ASP HA 1 1
10 17159 1 1 34 ASP HB2 H 10.091 15.945 -1.844 1.00 . A A . 34 ASP HB2 1 1
10 17160 1 1 34 ASP HB3 H 9.514 16.729 -3.310 1.00 . A A . 34 ASP HB3 1 1
10 17161 1 1 34 ASP N N 7.843 15.967 -0.494 1.00 . A A . 34 ASP N 1 1
10 17162 1 1 34 ASP O O 8.136 14.829 -3.846 1.00 . A A . 34 ASP O 1 1
10 17163 1 1 34 ASP OD1 O 9.647 19.033 -2.370 1.00 . A A . 34 ASP OD1 1 1
10 17164 1 1 34 ASP OD2 O 10.095 18.085 -0.449 1.00 . A A . 34 ASP OD2 1 1
10 17165 1 1 35 VAL C C 5.771 13.275 -4.360 1.00 . A A . 35 VAL C 1 1
10 17166 1 1 35 VAL CA C 6.228 12.995 -2.918 1.00 . A A . 35 VAL CA 1 1
10 17167 1 1 35 VAL CB C 5.087 12.314 -2.118 1.00 . A A . 35 VAL CB 1 1
10 17168 1 1 35 VAL CG1 C 3.985 13.303 -1.777 1.00 . A A . 35 VAL CG1 1 1
10 17169 1 1 35 VAL CG2 C 4.516 11.125 -2.878 1.00 . A A . 35 VAL CG2 1 1
10 17170 1 1 35 VAL H H 6.277 14.447 -1.380 1.00 . A A . 35 VAL H 1 1
10 17171 1 1 35 VAL HA H 7.064 12.314 -2.949 1.00 . A A . 35 VAL HA 1 1
10 17172 1 1 35 VAL HB H 5.503 11.947 -1.191 1.00 . A A . 35 VAL HB 1 1
10 17173 1 1 35 VAL HG11 H 3.205 12.798 -1.228 1.00 . A A . 35 VAL HG11 1 1
10 17174 1 1 35 VAL HG12 H 3.576 13.714 -2.689 1.00 . A A . 35 VAL HG12 1 1
10 17175 1 1 35 VAL HG13 H 4.391 14.101 -1.173 1.00 . A A . 35 VAL HG13 1 1
10 17176 1 1 35 VAL HG21 H 3.678 10.719 -2.333 1.00 . A A . 35 VAL HG21 1 1
10 17177 1 1 35 VAL HG22 H 5.277 10.367 -2.983 1.00 . A A . 35 VAL HG22 1 1
10 17178 1 1 35 VAL HG23 H 4.191 11.445 -3.856 1.00 . A A . 35 VAL HG23 1 1
10 17179 1 1 35 VAL N N 6.677 14.212 -2.242 1.00 . A A . 35 VAL N 1 1
10 17180 1 1 35 VAL O O 4.778 13.967 -4.595 1.00 . A A . 35 VAL O 1 1
10 17181 1 1 36 PRO C C 4.899 12.203 -7.140 1.00 . A A . 36 PRO C 1 1
10 17182 1 1 36 PRO CA C 6.197 12.904 -6.770 1.00 . A A . 36 PRO CA 1 1
10 17183 1 1 36 PRO CB C 7.376 12.249 -7.502 1.00 . A A . 36 PRO CB 1 1
10 17184 1 1 36 PRO CD C 7.758 11.968 -5.164 1.00 . A A . 36 PRO CD 1 1
10 17185 1 1 36 PRO CG C 8.454 12.124 -6.482 1.00 . A A . 36 PRO CG 1 1
10 17186 1 1 36 PRO HA H 6.132 13.946 -7.047 1.00 . A A . 36 PRO HA 1 1
10 17187 1 1 36 PRO HB2 H 7.075 11.281 -7.877 1.00 . A A . 36 PRO HB2 1 1
10 17188 1 1 36 PRO HB3 H 7.684 12.876 -8.325 1.00 . A A . 36 PRO HB3 1 1
10 17189 1 1 36 PRO HD2 H 7.537 10.928 -4.973 1.00 . A A . 36 PRO HD2 1 1
10 17190 1 1 36 PRO HD3 H 8.359 12.382 -4.370 1.00 . A A . 36 PRO HD3 1 1
10 17191 1 1 36 PRO HG2 H 9.059 11.254 -6.692 1.00 . A A . 36 PRO HG2 1 1
10 17192 1 1 36 PRO HG3 H 9.064 13.015 -6.481 1.00 . A A . 36 PRO HG3 1 1
10 17193 1 1 36 PRO N N 6.522 12.744 -5.349 1.00 . A A . 36 PRO N 1 1
10 17194 1 1 36 PRO O O 4.078 12.746 -7.879 1.00 . A A . 36 PRO O 1 1
10 17195 1 1 37 ASN C C 3.335 9.121 -5.855 1.00 . A A . 37 ASN C 1 1
10 17196 1 1 37 ASN CA C 3.522 10.216 -6.896 1.00 . A A . 37 ASN CA 1 1
10 17197 1 1 37 ASN CB C 3.584 9.593 -8.298 1.00 . A A . 37 ASN CB 1 1
10 17198 1 1 37 ASN CG C 2.387 8.704 -8.599 1.00 . A A . 37 ASN CG 1 1
10 17199 1 1 37 ASN H H 5.413 10.612 -6.045 1.00 . A A . 37 ASN H 1 1
10 17200 1 1 37 ASN HA H 2.677 10.887 -6.848 1.00 . A A . 37 ASN HA 1 1
10 17201 1 1 37 ASN HB2 H 3.614 10.383 -9.034 1.00 . A A . 37 ASN HB2 1 1
10 17202 1 1 37 ASN HB3 H 4.480 8.997 -8.380 1.00 . A A . 37 ASN HB3 1 1
10 17203 1 1 37 ASN HD21 H 3.381 7.102 -7.964 1.00 . A A . 37 ASN HD21 1 1
10 17204 1 1 37 ASN HD22 H 1.770 6.818 -8.520 1.00 . A A . 37 ASN HD22 1 1
10 17205 1 1 37 ASN N N 4.721 10.993 -6.624 1.00 . A A . 37 ASN N 1 1
10 17206 1 1 37 ASN ND2 N 2.524 7.412 -8.335 1.00 . A A . 37 ASN ND2 1 1
10 17207 1 1 37 ASN O O 4.270 8.386 -5.534 1.00 . A A . 37 ASN O 1 1
10 17208 1 1 37 ASN OD1 O 1.350 9.174 -9.073 1.00 . A A . 37 ASN OD1 1 1
10 17209 1 1 38 ALA C C 0.278 7.604 -4.787 1.00 . A A . 38 ALA C 1 1
10 17210 1 1 38 ALA CA C 1.722 7.949 -4.454 1.00 . A A . 38 ALA CA 1 1
10 17211 1 1 38 ALA CB C 1.854 8.322 -2.990 1.00 . A A . 38 ALA CB 1 1
10 17212 1 1 38 ALA H H 1.486 9.774 -5.489 1.00 . A A . 38 ALA H 1 1
10 17213 1 1 38 ALA HA H 2.363 7.092 -4.655 1.00 . A A . 38 ALA HA 1 1
10 17214 1 1 38 ALA HB1 H 2.885 8.558 -2.769 1.00 . A A . 38 ALA HB1 1 1
10 17215 1 1 38 ALA HB2 H 1.536 7.489 -2.382 1.00 . A A . 38 ALA HB2 1 1
10 17216 1 1 38 ALA HB3 H 1.235 9.179 -2.778 1.00 . A A . 38 ALA HB3 1 1
10 17217 1 1 38 ALA N N 2.132 9.051 -5.311 1.00 . A A . 38 ALA N 1 1
10 17218 1 1 38 ALA O O -0.617 8.422 -4.592 1.00 . A A . 38 ALA O 1 1
10 17219 1 1 39 VAL C C -1.761 4.856 -4.978 1.00 . A A . 39 VAL C 1 1
10 17220 1 1 39 VAL CA C -1.230 6.020 -5.806 1.00 . A A . 39 VAL CA 1 1
10 17221 1 1 39 VAL CB C -1.089 5.595 -7.283 1.00 . A A . 39 VAL CB 1 1
10 17222 1 1 39 VAL CG1 C -2.051 4.486 -7.616 1.00 . A A . 39 VAL CG1 1 1
10 17223 1 1 39 VAL CG2 C -1.278 6.776 -8.214 1.00 . A A . 39 VAL CG2 1 1
10 17224 1 1 39 VAL H H 0.793 5.779 -5.397 1.00 . A A . 39 VAL H 1 1
10 17225 1 1 39 VAL HA H -1.906 6.858 -5.743 1.00 . A A . 39 VAL HA 1 1
10 17226 1 1 39 VAL HB H -0.086 5.218 -7.426 1.00 . A A . 39 VAL HB 1 1
10 17227 1 1 39 VAL HG11 H -3.053 4.878 -7.669 1.00 . A A . 39 VAL HG11 1 1
10 17228 1 1 39 VAL HG12 H -1.991 3.743 -6.817 1.00 . A A . 39 VAL HG12 1 1
10 17229 1 1 39 VAL HG13 H -1.775 4.036 -8.554 1.00 . A A . 39 VAL HG13 1 1
10 17230 1 1 39 VAL HG21 H -0.582 7.558 -7.946 1.00 . A A . 39 VAL HG21 1 1
10 17231 1 1 39 VAL HG22 H -2.289 7.144 -8.127 1.00 . A A . 39 VAL HG22 1 1
10 17232 1 1 39 VAL HG23 H -1.092 6.462 -9.229 1.00 . A A . 39 VAL HG23 1 1
10 17233 1 1 39 VAL N N 0.060 6.421 -5.323 1.00 . A A . 39 VAL N 1 1
10 17234 1 1 39 VAL O O -0.985 4.133 -4.369 1.00 . A A . 39 VAL O 1 1
10 17235 1 1 40 ALA C C -4.636 2.879 -5.411 1.00 . A A . 40 ALA C 1 1
10 17236 1 1 40 ALA CA C -3.662 3.472 -4.400 1.00 . A A . 40 ALA CA 1 1
10 17237 1 1 40 ALA CB C -4.376 3.768 -3.086 1.00 . A A . 40 ALA CB 1 1
10 17238 1 1 40 ALA H H -3.669 5.420 -5.249 1.00 . A A . 40 ALA H 1 1
10 17239 1 1 40 ALA HA H -2.868 2.749 -4.216 1.00 . A A . 40 ALA HA 1 1
10 17240 1 1 40 ALA HB1 H -4.802 2.857 -2.695 1.00 . A A . 40 ALA HB1 1 1
10 17241 1 1 40 ALA HB2 H -5.163 4.488 -3.258 1.00 . A A . 40 ALA HB2 1 1
10 17242 1 1 40 ALA HB3 H -3.670 4.169 -2.375 1.00 . A A . 40 ALA HB3 1 1
10 17243 1 1 40 ALA N N -3.076 4.691 -4.935 1.00 . A A . 40 ALA N 1 1
10 17244 1 1 40 ALA O O -5.805 3.254 -5.453 1.00 . A A . 40 ALA O 1 1
10 17245 1 1 41 HIS C C -5.523 0.035 -6.532 1.00 . A A . 41 HIS C 1 1
10 17246 1 1 41 HIS CA C -4.955 1.272 -7.217 1.00 . A A . 41 HIS CA 1 1
10 17247 1 1 41 HIS CB C -4.124 0.890 -8.453 1.00 . A A . 41 HIS CB 1 1
10 17248 1 1 41 HIS CD2 C -5.050 -1.249 -9.604 1.00 . A A . 41 HIS CD2 1 1
10 17249 1 1 41 HIS CE1 C -6.030 -0.297 -11.313 1.00 . A A . 41 HIS CE1 1 1
10 17250 1 1 41 HIS CG C -4.862 0.089 -9.486 1.00 . A A . 41 HIS CG 1 1
10 17251 1 1 41 HIS H H -3.164 1.816 -6.234 1.00 . A A . 41 HIS H 1 1
10 17252 1 1 41 HIS HA H -5.769 1.916 -7.516 1.00 . A A . 41 HIS HA 1 1
10 17253 1 1 41 HIS HB2 H -3.772 1.791 -8.930 1.00 . A A . 41 HIS HB2 1 1
10 17254 1 1 41 HIS HB3 H -3.271 0.310 -8.133 1.00 . A A . 41 HIS HB3 1 1
10 17255 1 1 41 HIS HD1 H -5.520 1.614 -10.789 1.00 . A A . 41 HIS HD1 1 1
10 17256 1 1 41 HIS HD2 H -4.691 -2.007 -8.922 1.00 . A A . 41 HIS HD2 1 1
10 17257 1 1 41 HIS HE1 H -6.585 -0.149 -12.227 1.00 . A A . 41 HIS HE1 1 1
10 17258 1 1 41 HIS HE2 H -5.910 -2.334 -11.177 1.00 . A A . 41 HIS HE2 1 1
10 17259 1 1 41 HIS N N -4.130 2.000 -6.259 1.00 . A A . 41 HIS N 1 1
10 17260 1 1 41 HIS ND1 N -5.490 0.655 -10.574 1.00 . A A . 41 HIS ND1 1 1
10 17261 1 1 41 HIS NE2 N -5.776 -1.461 -10.746 1.00 . A A . 41 HIS NE2 1 1
10 17262 1 1 41 HIS O O -4.904 -1.022 -6.521 1.00 . A A . 41 HIS O 1 1
10 17263 1 1 42 VAL C C -8.545 -1.298 -5.691 1.00 . A A . 42 VAL C 1 1
10 17264 1 1 42 VAL CA C -7.262 -0.811 -5.085 1.00 . A A . 42 VAL CA 1 1
10 17265 1 1 42 VAL CB C -7.513 -0.141 -3.739 1.00 . A A . 42 VAL CB 1 1
10 17266 1 1 42 VAL CG1 C -8.690 -0.746 -3.041 1.00 . A A . 42 VAL CG1 1 1
10 17267 1 1 42 VAL CG2 C -6.278 -0.264 -2.890 1.00 . A A . 42 VAL CG2 1 1
10 17268 1 1 42 VAL H H -7.224 0.996 -6.117 1.00 . A A . 42 VAL H 1 1
10 17269 1 1 42 VAL HA H -6.585 -1.663 -4.939 1.00 . A A . 42 VAL HA 1 1
10 17270 1 1 42 VAL HB H -7.717 0.902 -3.918 1.00 . A A . 42 VAL HB 1 1
10 17271 1 1 42 VAL HG11 H -8.487 -1.789 -2.861 1.00 . A A . 42 VAL HG11 1 1
10 17272 1 1 42 VAL HG12 H -9.549 -0.645 -3.682 1.00 . A A . 42 VAL HG12 1 1
10 17273 1 1 42 VAL HG13 H -8.860 -0.236 -2.109 1.00 . A A . 42 VAL HG13 1 1
10 17274 1 1 42 VAL HG21 H -6.458 0.167 -1.919 1.00 . A A . 42 VAL HG21 1 1
10 17275 1 1 42 VAL HG22 H -5.447 0.247 -3.372 1.00 . A A . 42 VAL HG22 1 1
10 17276 1 1 42 VAL HG23 H -6.053 -1.318 -2.786 1.00 . A A . 42 VAL HG23 1 1
10 17277 1 1 42 VAL N N -6.690 0.181 -5.951 1.00 . A A . 42 VAL N 1 1
10 17278 1 1 42 VAL O O -9.179 -0.593 -6.448 1.00 . A A . 42 VAL O 1 1
10 17279 1 1 43 LYS C C -10.801 -3.834 -4.794 1.00 . A A . 43 LYS C 1 1
10 17280 1 1 43 LYS CA C -10.097 -3.108 -5.906 1.00 . A A . 43 LYS CA 1 1
10 17281 1 1 43 LYS CB C -9.758 -4.061 -7.060 1.00 . A A . 43 LYS CB 1 1
10 17282 1 1 43 LYS CD C -10.578 -5.524 -8.942 1.00 . A A . 43 LYS CD 1 1
10 17283 1 1 43 LYS CE C -9.633 -6.658 -8.570 1.00 . A A . 43 LYS CE 1 1
10 17284 1 1 43 LYS CG C -10.972 -4.694 -7.727 1.00 . A A . 43 LYS CG 1 1
10 17285 1 1 43 LYS H H -8.324 -2.999 -4.729 1.00 . A A . 43 LYS H 1 1
10 17286 1 1 43 LYS HA H -10.757 -2.321 -6.264 1.00 . A A . 43 LYS HA 1 1
10 17287 1 1 43 LYS HB2 H -9.209 -3.515 -7.811 1.00 . A A . 43 LYS HB2 1 1
10 17288 1 1 43 LYS HB3 H -9.135 -4.854 -6.679 1.00 . A A . 43 LYS HB3 1 1
10 17289 1 1 43 LYS HD2 H -11.469 -5.945 -9.382 1.00 . A A . 43 LYS HD2 1 1
10 17290 1 1 43 LYS HD3 H -10.090 -4.882 -9.660 1.00 . A A . 43 LYS HD3 1 1
10 17291 1 1 43 LYS HE2 H -8.732 -6.236 -8.151 1.00 . A A . 43 LYS HE2 1 1
10 17292 1 1 43 LYS HE3 H -10.115 -7.282 -7.833 1.00 . A A . 43 LYS HE3 1 1
10 17293 1 1 43 LYS HG2 H -11.469 -5.335 -7.014 1.00 . A A . 43 LYS HG2 1 1
10 17294 1 1 43 LYS HG3 H -11.646 -3.912 -8.041 1.00 . A A . 43 LYS HG3 1 1
10 17295 1 1 43 LYS HZ1 H -8.818 -6.904 -10.478 1.00 . A A . 43 LYS HZ1 1 1
10 17296 1 1 43 LYS HZ2 H -10.122 -7.930 -10.153 1.00 . A A . 43 LYS HZ2 1 1
10 17297 1 1 43 LYS HZ3 H -8.610 -8.244 -9.465 1.00 . A A . 43 LYS HZ3 1 1
10 17298 1 1 43 LYS N N -8.891 -2.503 -5.380 1.00 . A A . 43 LYS N 1 1
10 17299 1 1 43 LYS NZ N -9.271 -7.491 -9.748 1.00 . A A . 43 LYS NZ 1 1
10 17300 1 1 43 LYS O O -10.169 -4.335 -3.875 1.00 . A A . 43 LYS O 1 1
10 17301 1 1 44 VAL C C -14.140 -5.078 -4.538 1.00 . A A . 44 VAL C 1 1
10 17302 1 1 44 VAL CA C -12.888 -4.525 -3.858 1.00 . A A . 44 VAL CA 1 1
10 17303 1 1 44 VAL CB C -13.306 -3.579 -2.720 1.00 . A A . 44 VAL CB 1 1
10 17304 1 1 44 VAL CG1 C -14.399 -2.688 -3.216 1.00 . A A . 44 VAL CG1 1 1
10 17305 1 1 44 VAL CG2 C -13.773 -4.340 -1.501 1.00 . A A . 44 VAL CG2 1 1
10 17306 1 1 44 VAL H H -12.564 -3.321 -5.557 1.00 . A A . 44 VAL H 1 1
10 17307 1 1 44 VAL HA H -12.300 -5.338 -3.449 1.00 . A A . 44 VAL HA 1 1
10 17308 1 1 44 VAL HB H -12.458 -2.967 -2.447 1.00 . A A . 44 VAL HB 1 1
10 17309 1 1 44 VAL HG11 H -14.033 -2.117 -4.058 1.00 . A A . 44 VAL HG11 1 1
10 17310 1 1 44 VAL HG12 H -14.719 -2.026 -2.425 1.00 . A A . 44 VAL HG12 1 1
10 17311 1 1 44 VAL HG13 H -15.220 -3.320 -3.530 1.00 . A A . 44 VAL HG13 1 1
10 17312 1 1 44 VAL HG21 H -12.984 -4.989 -1.157 1.00 . A A . 44 VAL HG21 1 1
10 17313 1 1 44 VAL HG22 H -14.639 -4.932 -1.756 1.00 . A A . 44 VAL HG22 1 1
10 17314 1 1 44 VAL HG23 H -14.032 -3.642 -0.718 1.00 . A A . 44 VAL HG23 1 1
10 17315 1 1 44 VAL N N -12.103 -3.832 -4.844 1.00 . A A . 44 VAL N 1 1
10 17316 1 1 44 VAL O O -14.556 -4.583 -5.585 1.00 . A A . 44 VAL O 1 1
10 17317 1 1 45 LYS C C -16.521 -7.572 -3.317 1.00 . A A . 45 LYS C 1 1
10 17318 1 1 45 LYS CA C -15.851 -6.822 -4.457 1.00 . A A . 45 LYS CA 1 1
10 17319 1 1 45 LYS CB C -15.442 -7.825 -5.544 1.00 . A A . 45 LYS CB 1 1
10 17320 1 1 45 LYS CD C -14.567 -8.244 -7.851 1.00 . A A . 45 LYS CD 1 1
10 17321 1 1 45 LYS CE C -14.318 -7.648 -9.221 1.00 . A A . 45 LYS CE 1 1
10 17322 1 1 45 LYS CG C -15.070 -7.200 -6.876 1.00 . A A . 45 LYS CG 1 1
10 17323 1 1 45 LYS H H -14.310 -6.382 -3.091 1.00 . A A . 45 LYS H 1 1
10 17324 1 1 45 LYS HA H -16.544 -6.104 -4.870 1.00 . A A . 45 LYS HA 1 1
10 17325 1 1 45 LYS HB2 H -14.592 -8.386 -5.193 1.00 . A A . 45 LYS HB2 1 1
10 17326 1 1 45 LYS HB3 H -16.264 -8.506 -5.711 1.00 . A A . 45 LYS HB3 1 1
10 17327 1 1 45 LYS HD2 H -13.642 -8.657 -7.476 1.00 . A A . 45 LYS HD2 1 1
10 17328 1 1 45 LYS HD3 H -15.306 -9.027 -7.936 1.00 . A A . 45 LYS HD3 1 1
10 17329 1 1 45 LYS HE2 H -15.237 -7.211 -9.582 1.00 . A A . 45 LYS HE2 1 1
10 17330 1 1 45 LYS HE3 H -13.566 -6.878 -9.134 1.00 . A A . 45 LYS HE3 1 1
10 17331 1 1 45 LYS HG2 H -15.941 -6.720 -7.294 1.00 . A A . 45 LYS HG2 1 1
10 17332 1 1 45 LYS HG3 H -14.294 -6.465 -6.714 1.00 . A A . 45 LYS HG3 1 1
10 17333 1 1 45 LYS HZ1 H -13.807 -8.261 -11.146 1.00 . A A . 45 LYS HZ1 1 1
10 17334 1 1 45 LYS HZ2 H -14.511 -9.478 -10.203 1.00 . A A . 45 LYS HZ2 1 1
10 17335 1 1 45 LYS HZ3 H -12.911 -9.014 -9.928 1.00 . A A . 45 LYS HZ3 1 1
10 17336 1 1 45 LYS N N -14.695 -6.102 -3.942 1.00 . A A . 45 LYS N 1 1
10 17337 1 1 45 LYS NZ N -13.855 -8.670 -10.191 1.00 . A A . 45 LYS NZ 1 1
10 17338 1 1 45 LYS O O -15.987 -8.564 -2.825 1.00 . A A . 45 LYS O 1 1
10 17339 1 1 46 THR C C -19.830 -7.256 -1.758 1.00 . A A . 46 THR C 1 1
10 17340 1 1 46 THR CA C -18.390 -7.736 -1.797 1.00 . A A . 46 THR CA 1 1
10 17341 1 1 46 THR CB C -17.725 -7.517 -0.419 1.00 . A A . 46 THR CB 1 1
10 17342 1 1 46 THR CG2 C -17.443 -6.048 -0.158 1.00 . A A . 46 THR CG2 1 1
10 17343 1 1 46 THR H H -18.016 -6.256 -3.260 1.00 . A A . 46 THR H 1 1
10 17344 1 1 46 THR HA H -18.385 -8.800 -1.998 1.00 . A A . 46 THR HA 1 1
10 17345 1 1 46 THR HB H -16.789 -8.051 -0.413 1.00 . A A . 46 THR HB 1 1
10 17346 1 1 46 THR HG1 H -18.296 -7.655 1.467 1.00 . A A . 46 THR HG1 1 1
10 17347 1 1 46 THR HG21 H -16.985 -5.936 0.813 1.00 . A A . 46 THR HG21 1 1
10 17348 1 1 46 THR HG22 H -18.368 -5.494 -0.186 1.00 . A A . 46 THR HG22 1 1
10 17349 1 1 46 THR HG23 H -16.773 -5.670 -0.917 1.00 . A A . 46 THR HG23 1 1
10 17350 1 1 46 THR N N -17.655 -7.078 -2.864 1.00 . A A . 46 THR N 1 1
10 17351 1 1 46 THR O O -20.105 -6.054 -1.853 1.00 . A A . 46 THR O 1 1
10 17352 1 1 46 THR OG1 O -18.557 -8.040 0.623 1.00 . A A . 46 THR OG1 1 1
10 17353 1 1 47 TYR C C -22.539 -8.452 -0.085 1.00 . A A . 47 TYR C 1 1
10 17354 1 1 47 TYR CA C -22.140 -7.876 -1.429 1.00 . A A . 47 TYR CA 1 1
10 17355 1 1 47 TYR CB C -23.016 -8.445 -2.548 1.00 . A A . 47 TYR CB 1 1
10 17356 1 1 47 TYR CD1 C -22.731 -6.822 -4.464 1.00 . A A . 47 TYR CD1 1 1
10 17357 1 1 47 TYR CD2 C -21.847 -9.021 -4.708 1.00 . A A . 47 TYR CD2 1 1
10 17358 1 1 47 TYR CE1 C -22.276 -6.496 -5.725 1.00 . A A . 47 TYR CE1 1 1
10 17359 1 1 47 TYR CE2 C -21.389 -8.703 -5.969 1.00 . A A . 47 TYR CE2 1 1
10 17360 1 1 47 TYR CG C -22.525 -8.089 -3.934 1.00 . A A . 47 TYR CG 1 1
10 17361 1 1 47 TYR CZ C -21.605 -7.440 -6.473 1.00 . A A . 47 TYR CZ 1 1
10 17362 1 1 47 TYR H H -20.479 -9.141 -1.723 1.00 . A A . 47 TYR H 1 1
10 17363 1 1 47 TYR HA H -22.238 -6.802 -1.400 1.00 . A A . 47 TYR HA 1 1
10 17364 1 1 47 TYR HB2 H -23.036 -9.521 -2.470 1.00 . A A . 47 TYR HB2 1 1
10 17365 1 1 47 TYR HB3 H -24.019 -8.060 -2.443 1.00 . A A . 47 TYR HB3 1 1
10 17366 1 1 47 TYR HD1 H -23.257 -6.086 -3.876 1.00 . A A . 47 TYR HD1 1 1
10 17367 1 1 47 TYR HD2 H -21.681 -10.010 -4.312 1.00 . A A . 47 TYR HD2 1 1
10 17368 1 1 47 TYR HE1 H -22.446 -5.507 -6.123 1.00 . A A . 47 TYR HE1 1 1
10 17369 1 1 47 TYR HE2 H -20.862 -9.441 -6.556 1.00 . A A . 47 TYR HE2 1 1
10 17370 1 1 47 TYR HH H -20.648 -6.284 -7.690 1.00 . A A . 47 TYR HH 1 1
10 17371 1 1 47 TYR N N -20.748 -8.199 -1.656 1.00 . A A . 47 TYR N 1 1
10 17372 1 1 47 TYR O O -23.374 -9.352 0.005 1.00 . A A . 47 TYR O 1 1
10 17373 1 1 47 TYR OH O -21.150 -7.120 -7.730 1.00 . A A . 47 TYR OH 1 1
10 17374 1 1 48 SER C C -21.246 -7.568 3.258 1.00 . A A . 48 SER C 1 1
10 17375 1 1 48 SER CA C -22.072 -8.417 2.305 1.00 . A A . 48 SER CA 1 1
10 17376 1 1 48 SER CB C -21.596 -9.875 2.361 1.00 . A A . 48 SER CB 1 1
10 17377 1 1 48 SER H H -21.353 -7.127 0.811 1.00 . A A . 48 SER H 1 1
10 17378 1 1 48 SER HA H -23.113 -8.366 2.586 1.00 . A A . 48 SER HA 1 1
10 17379 1 1 48 SER HB2 H -22.249 -10.486 1.755 1.00 . A A . 48 SER HB2 1 1
10 17380 1 1 48 SER HB3 H -20.591 -9.934 1.973 1.00 . A A . 48 SER HB3 1 1
10 17381 1 1 48 SER HG H -21.775 -11.331 3.666 1.00 . A A . 48 SER HG 1 1
10 17382 1 1 48 SER N N -21.933 -7.904 0.956 1.00 . A A . 48 SER N 1 1
10 17383 1 1 48 SER O O -20.344 -6.844 2.837 1.00 . A A . 48 SER O 1 1
10 17384 1 1 48 SER OG O -21.604 -10.381 3.686 1.00 . A A . 48 SER OG 1 1
10 17385 1 1 49 ASN C C -19.763 -7.857 6.170 1.00 . A A . 49 ASN C 1 1
10 17386 1 1 49 ASN CA C -20.829 -6.945 5.568 1.00 . A A . 49 ASN CA 1 1
10 17387 1 1 49 ASN CB C -21.798 -6.460 6.652 1.00 . A A . 49 ASN CB 1 1
10 17388 1 1 49 ASN CG C -21.124 -5.642 7.740 1.00 . A A . 49 ASN CG 1 1
10 17389 1 1 49 ASN H H -22.322 -8.227 4.799 1.00 . A A . 49 ASN H 1 1
10 17390 1 1 49 ASN HA H -20.349 -6.093 5.110 1.00 . A A . 49 ASN HA 1 1
10 17391 1 1 49 ASN HB2 H -22.559 -5.848 6.195 1.00 . A A . 49 ASN HB2 1 1
10 17392 1 1 49 ASN HB3 H -22.265 -7.318 7.114 1.00 . A A . 49 ASN HB3 1 1
10 17393 1 1 49 ASN HD21 H -21.390 -3.978 6.690 1.00 . A A . 49 ASN HD21 1 1
10 17394 1 1 49 ASN HD22 H -20.604 -3.789 8.220 1.00 . A A . 49 ASN HD22 1 1
10 17395 1 1 49 ASN N N -21.566 -7.659 4.537 1.00 . A A . 49 ASN N 1 1
10 17396 1 1 49 ASN ND2 N -21.028 -4.340 7.527 1.00 . A A . 49 ASN ND2 1 1
10 17397 1 1 49 ASN O O -18.927 -7.426 6.960 1.00 . A A . 49 ASN O 1 1
10 17398 1 1 49 ASN OD1 O -20.696 -6.175 8.763 1.00 . A A . 49 ASN OD1 1 1
10 17399 1 1 50 SER C C -17.892 -10.630 5.326 1.00 . A A . 50 SER C 1 1
10 17400 1 1 50 SER CA C -18.894 -10.115 6.344 1.00 . A A . 50 SER CA 1 1
10 17401 1 1 50 SER CB C -19.702 -11.264 6.945 1.00 . A A . 50 SER CB 1 1
10 17402 1 1 50 SER H H -20.427 -9.394 5.074 1.00 . A A . 50 SER H 1 1
10 17403 1 1 50 SER HA H -18.345 -9.625 7.115 1.00 . A A . 50 SER HA 1 1
10 17404 1 1 50 SER HB2 H -20.217 -11.792 6.157 1.00 . A A . 50 SER HB2 1 1
10 17405 1 1 50 SER HB3 H -19.035 -11.943 7.456 1.00 . A A . 50 SER HB3 1 1
10 17406 1 1 50 SER HG H -20.243 -10.688 8.740 1.00 . A A . 50 SER HG 1 1
10 17407 1 1 50 SER N N -19.788 -9.121 5.770 1.00 . A A . 50 SER N 1 1
10 17408 1 1 50 SER O O -17.163 -11.593 5.569 1.00 . A A . 50 SER O 1 1
10 17409 1 1 50 SER OG O -20.661 -10.778 7.873 1.00 . A A . 50 SER OG 1 1
10 17410 1 1 51 ALA C C -16.185 -9.229 2.583 1.00 . A A . 51 ALA C 1 1
10 17411 1 1 51 ALA CA C -16.998 -10.381 3.092 1.00 . A A . 51 ALA CA 1 1
10 17412 1 1 51 ALA CB C -17.791 -10.892 1.908 1.00 . A A . 51 ALA CB 1 1
10 17413 1 1 51 ALA H H -18.410 -9.171 4.116 1.00 . A A . 51 ALA H 1 1
10 17414 1 1 51 ALA HA H -16.343 -11.167 3.434 1.00 . A A . 51 ALA HA 1 1
10 17415 1 1 51 ALA HB1 H -18.844 -10.780 2.098 1.00 . A A . 51 ALA HB1 1 1
10 17416 1 1 51 ALA HB2 H -17.556 -11.932 1.735 1.00 . A A . 51 ALA HB2 1 1
10 17417 1 1 51 ALA HB3 H -17.510 -10.299 1.030 1.00 . A A . 51 ALA HB3 1 1
10 17418 1 1 51 ALA N N -17.864 -9.977 4.193 1.00 . A A . 51 ALA N 1 1
10 17419 1 1 51 ALA O O -16.557 -8.067 2.756 1.00 . A A . 51 ALA O 1 1
10 17420 1 1 52 THR C C -13.480 -9.320 0.113 1.00 . A A . 52 THR C 1 1
10 17421 1 1 52 THR CA C -14.435 -8.632 1.079 1.00 . A A . 52 THR CA 1 1
10 17422 1 1 52 THR CB C -13.635 -7.539 1.803 1.00 . A A . 52 THR CB 1 1
10 17423 1 1 52 THR CG2 C -13.805 -6.224 1.078 1.00 . A A . 52 THR CG2 1 1
10 17424 1 1 52 THR H H -14.721 -10.434 2.017 1.00 . A A . 52 THR H 1 1
10 17425 1 1 52 THR HA H -15.224 -8.188 0.540 1.00 . A A . 52 THR HA 1 1
10 17426 1 1 52 THR HB H -12.594 -7.805 1.793 1.00 . A A . 52 THR HB 1 1
10 17427 1 1 52 THR HG1 H -15.015 -7.306 3.149 1.00 . A A . 52 THR HG1 1 1
10 17428 1 1 52 THR HG21 H -12.903 -5.639 1.175 1.00 . A A . 52 THR HG21 1 1
10 17429 1 1 52 THR HG22 H -14.634 -5.682 1.508 1.00 . A A . 52 THR HG22 1 1
10 17430 1 1 52 THR HG23 H -14.000 -6.413 0.033 1.00 . A A . 52 THR HG23 1 1
10 17431 1 1 52 THR N N -15.079 -9.556 1.937 1.00 . A A . 52 THR N 1 1
10 17432 1 1 52 THR O O -12.566 -10.015 0.546 1.00 . A A . 52 THR O 1 1
10 17433 1 1 52 THR OG1 O -14.064 -7.391 3.148 1.00 . A A . 52 THR OG1 1 1
10 17434 1 1 53 LYS C C -11.970 -8.218 -2.591 1.00 . A A . 53 LYS C 1 1
10 17435 1 1 53 LYS CA C -12.691 -9.484 -2.169 1.00 . A A . 53 LYS CA 1 1
10 17436 1 1 53 LYS CB C -13.334 -10.170 -3.375 1.00 . A A . 53 LYS CB 1 1
10 17437 1 1 53 LYS CD C -14.789 -12.037 -4.228 1.00 . A A . 53 LYS CD 1 1
10 17438 1 1 53 LYS CE C -15.585 -13.281 -3.848 1.00 . A A . 53 LYS CE 1 1
10 17439 1 1 53 LYS CG C -13.954 -11.523 -3.066 1.00 . A A . 53 LYS CG 1 1
10 17440 1 1 53 LYS H H -14.560 -8.796 -1.492 1.00 . A A . 53 LYS H 1 1
10 17441 1 1 53 LYS HA H -11.977 -10.143 -1.704 1.00 . A A . 53 LYS HA 1 1
10 17442 1 1 53 LYS HB2 H -14.110 -9.528 -3.760 1.00 . A A . 53 LYS HB2 1 1
10 17443 1 1 53 LYS HB3 H -12.586 -10.302 -4.132 1.00 . A A . 53 LYS HB3 1 1
10 17444 1 1 53 LYS HD2 H -15.476 -11.263 -4.533 1.00 . A A . 53 LYS HD2 1 1
10 17445 1 1 53 LYS HD3 H -14.131 -12.280 -5.049 1.00 . A A . 53 LYS HD3 1 1
10 17446 1 1 53 LYS HE2 H -16.172 -13.059 -2.968 1.00 . A A . 53 LYS HE2 1 1
10 17447 1 1 53 LYS HE3 H -16.247 -13.530 -4.663 1.00 . A A . 53 LYS HE3 1 1
10 17448 1 1 53 LYS HG2 H -13.165 -12.232 -2.865 1.00 . A A . 53 LYS HG2 1 1
10 17449 1 1 53 LYS HG3 H -14.584 -11.430 -2.196 1.00 . A A . 53 LYS HG3 1 1
10 17450 1 1 53 LYS HZ1 H -15.294 -15.288 -3.344 1.00 . A A . 53 LYS HZ1 1 1
10 17451 1 1 53 LYS HZ2 H -14.100 -14.258 -2.742 1.00 . A A . 53 LYS HZ2 1 1
10 17452 1 1 53 LYS HZ3 H -14.114 -14.667 -4.382 1.00 . A A . 53 LYS HZ3 1 1
10 17453 1 1 53 LYS N N -13.697 -9.144 -1.182 1.00 . A A . 53 LYS N 1 1
10 17454 1 1 53 LYS NZ N -14.712 -14.453 -3.558 1.00 . A A . 53 LYS NZ 1 1
10 17455 1 1 53 LYS O O -12.552 -7.333 -3.178 1.00 . A A . 53 LYS O 1 1
10 17456 1 1 54 ILE C C -8.674 -7.084 -3.181 1.00 . A A . 54 ILE C 1 1
10 17457 1 1 54 ILE CA C -9.952 -6.908 -2.415 1.00 . A A . 54 ILE CA 1 1
10 17458 1 1 54 ILE CB C -9.569 -6.289 -1.065 1.00 . A A . 54 ILE CB 1 1
10 17459 1 1 54 ILE CD1 C -10.147 -8.052 0.723 1.00 . A A . 54 ILE CD1 1 1
10 17460 1 1 54 ILE CG1 C -9.061 -7.333 -0.050 1.00 . A A . 54 ILE CG1 1 1
10 17461 1 1 54 ILE CG2 C -10.756 -5.551 -0.563 1.00 . A A . 54 ILE CG2 1 1
10 17462 1 1 54 ILE H H -10.245 -8.933 -1.921 1.00 . A A . 54 ILE H 1 1
10 17463 1 1 54 ILE HA H -10.577 -6.203 -2.937 1.00 . A A . 54 ILE HA 1 1
10 17464 1 1 54 ILE HB H -8.782 -5.568 -1.236 1.00 . A A . 54 ILE HB 1 1
10 17465 1 1 54 ILE HD11 H -10.744 -8.641 0.043 1.00 . A A . 54 ILE HD11 1 1
10 17466 1 1 54 ILE HD12 H -10.774 -7.326 1.216 1.00 . A A . 54 ILE HD12 1 1
10 17467 1 1 54 ILE HD13 H -9.697 -8.699 1.461 1.00 . A A . 54 ILE HD13 1 1
10 17468 1 1 54 ILE HG12 H -8.490 -8.081 -0.577 1.00 . A A . 54 ILE HG12 1 1
10 17469 1 1 54 ILE HG13 H -8.419 -6.840 0.665 1.00 . A A . 54 ILE HG13 1 1
10 17470 1 1 54 ILE HG21 H -11.595 -6.240 -0.518 1.00 . A A . 54 ILE HG21 1 1
10 17471 1 1 54 ILE HG22 H -10.965 -4.752 -1.263 1.00 . A A . 54 ILE HG22 1 1
10 17472 1 1 54 ILE HG23 H -10.554 -5.148 0.414 1.00 . A A . 54 ILE HG23 1 1
10 17473 1 1 54 ILE N N -10.701 -8.138 -2.268 1.00 . A A . 54 ILE N 1 1
10 17474 1 1 54 ILE O O -8.177 -8.200 -3.366 1.00 . A A . 54 ILE O 1 1
10 17475 1 1 55 GLU C C -6.305 -4.521 -3.923 1.00 . A A . 55 GLU C 1 1
10 17476 1 1 55 GLU CA C -6.858 -5.889 -4.213 1.00 . A A . 55 GLU CA 1 1
10 17477 1 1 55 GLU CB C -6.913 -6.112 -5.723 1.00 . A A . 55 GLU CB 1 1
10 17478 1 1 55 GLU CD C -5.601 -6.505 -7.850 1.00 . A A . 55 GLU CD 1 1
10 17479 1 1 55 GLU CG C -5.543 -6.326 -6.351 1.00 . A A . 55 GLU CG 1 1
10 17480 1 1 55 GLU H H -8.660 -5.093 -3.466 1.00 . A A . 55 GLU H 1 1
10 17481 1 1 55 GLU HA H -6.226 -6.636 -3.755 1.00 . A A . 55 GLU HA 1 1
10 17482 1 1 55 GLU HB2 H -7.529 -6.972 -5.934 1.00 . A A . 55 GLU HB2 1 1
10 17483 1 1 55 GLU HB3 H -7.350 -5.241 -6.176 1.00 . A A . 55 GLU HB3 1 1
10 17484 1 1 55 GLU HG2 H -4.925 -5.467 -6.133 1.00 . A A . 55 GLU HG2 1 1
10 17485 1 1 55 GLU HG3 H -5.097 -7.207 -5.915 1.00 . A A . 55 GLU HG3 1 1
10 17486 1 1 55 GLU N N -8.152 -5.954 -3.606 1.00 . A A . 55 GLU N 1 1
10 17487 1 1 55 GLU O O -7.052 -3.568 -3.725 1.00 . A A . 55 GLU O 1 1
10 17488 1 1 55 GLU OE1 O -5.749 -7.658 -8.305 1.00 . A A . 55 GLU OE1 1 1
10 17489 1 1 55 GLU OE2 O -5.479 -5.500 -8.576 1.00 . A A . 55 GLU OE2 1 1
10 17490 1 1 56 VAL C C -3.193 -3.163 -4.632 1.00 . A A . 56 VAL C 1 1
10 17491 1 1 56 VAL CA C -4.334 -3.197 -3.686 1.00 . A A . 56 VAL CA 1 1
10 17492 1 1 56 VAL CB C -3.762 -3.052 -2.254 1.00 . A A . 56 VAL CB 1 1
10 17493 1 1 56 VAL CG1 C -3.842 -4.374 -1.583 1.00 . A A . 56 VAL CG1 1 1
10 17494 1 1 56 VAL CG2 C -2.301 -2.537 -2.258 1.00 . A A . 56 VAL CG2 1 1
10 17495 1 1 56 VAL H H -4.497 -5.258 -3.968 1.00 . A A . 56 VAL H 1 1
10 17496 1 1 56 VAL HA H -5.015 -2.380 -3.895 1.00 . A A . 56 VAL HA 1 1
10 17497 1 1 56 VAL HB H -4.370 -2.379 -1.698 1.00 . A A . 56 VAL HB 1 1
10 17498 1 1 56 VAL HG11 H -3.288 -5.084 -2.174 1.00 . A A . 56 VAL HG11 1 1
10 17499 1 1 56 VAL HG12 H -4.874 -4.677 -1.527 1.00 . A A . 56 VAL HG12 1 1
10 17500 1 1 56 VAL HG13 H -3.421 -4.306 -0.599 1.00 . A A . 56 VAL HG13 1 1
10 17501 1 1 56 VAL HG21 H -1.640 -3.307 -2.633 1.00 . A A . 56 VAL HG21 1 1
10 17502 1 1 56 VAL HG22 H -1.989 -2.270 -1.258 1.00 . A A . 56 VAL HG22 1 1
10 17503 1 1 56 VAL HG23 H -2.221 -1.670 -2.895 1.00 . A A . 56 VAL HG23 1 1
10 17504 1 1 56 VAL N N -5.021 -4.439 -3.874 1.00 . A A . 56 VAL N 1 1
10 17505 1 1 56 VAL O O -2.596 -4.183 -4.941 1.00 . A A . 56 VAL O 1 1
10 17506 1 1 57 THR C C -1.400 -0.239 -5.594 1.00 . A A . 57 THR C 1 1
10 17507 1 1 57 THR CA C -1.702 -1.713 -5.767 1.00 . A A . 57 THR CA 1 1
10 17508 1 1 57 THR CB C -1.732 -2.050 -7.266 1.00 . A A . 57 THR CB 1 1
10 17509 1 1 57 THR CG2 C -0.330 -2.040 -7.856 1.00 . A A . 57 THR CG2 1 1
10 17510 1 1 57 THR H H -3.630 -1.314 -4.996 1.00 . A A . 57 THR H 1 1
10 17511 1 1 57 THR HA H -0.923 -2.309 -5.264 1.00 . A A . 57 THR HA 1 1
10 17512 1 1 57 THR HB H -2.315 -1.296 -7.760 1.00 . A A . 57 THR HB 1 1
10 17513 1 1 57 THR HG1 H -2.460 -3.771 -6.622 1.00 . A A . 57 THR HG1 1 1
10 17514 1 1 57 THR HG21 H 0.102 -1.056 -7.742 1.00 . A A . 57 THR HG21 1 1
10 17515 1 1 57 THR HG22 H -0.378 -2.293 -8.905 1.00 . A A . 57 THR HG22 1 1
10 17516 1 1 57 THR HG23 H 0.283 -2.762 -7.340 1.00 . A A . 57 THR HG23 1 1
10 17517 1 1 57 THR N N -2.943 -2.008 -5.105 1.00 . A A . 57 THR N 1 1
10 17518 1 1 57 THR O O -1.930 0.611 -6.296 1.00 . A A . 57 THR O 1 1
10 17519 1 1 57 THR OG1 O -2.333 -3.334 -7.478 1.00 . A A . 57 THR OG1 1 1
10 17520 1 1 58 ILE C C 1.191 1.736 -4.700 1.00 . A A . 58 ILE C 1 1
10 17521 1 1 58 ILE CA C -0.245 1.381 -4.225 1.00 . A A . 58 ILE CA 1 1
10 17522 1 1 58 ILE CB C -0.336 1.416 -2.670 1.00 . A A . 58 ILE CB 1 1
10 17523 1 1 58 ILE CD1 C -2.792 0.707 -2.497 1.00 . A A . 58 ILE CD1 1 1
10 17524 1 1 58 ILE CG1 C -1.747 1.744 -2.173 1.00 . A A . 58 ILE CG1 1 1
10 17525 1 1 58 ILE CG2 C 0.641 2.402 -2.045 1.00 . A A . 58 ILE CG2 1 1
10 17526 1 1 58 ILE H H -0.091 -0.715 -4.233 1.00 . A A . 58 ILE H 1 1
10 17527 1 1 58 ILE HA H -0.995 2.087 -4.651 1.00 . A A . 58 ILE HA 1 1
10 17528 1 1 58 ILE HB H -0.081 0.414 -2.333 1.00 . A A . 58 ILE HB 1 1
10 17529 1 1 58 ILE HD11 H -2.730 0.445 -3.542 1.00 . A A . 58 ILE HD11 1 1
10 17530 1 1 58 ILE HD12 H -3.772 1.108 -2.286 1.00 . A A . 58 ILE HD12 1 1
10 17531 1 1 58 ILE HD13 H -2.627 -0.169 -1.892 1.00 . A A . 58 ILE HD13 1 1
10 17532 1 1 58 ILE HG12 H -1.720 1.848 -1.098 1.00 . A A . 58 ILE HG12 1 1
10 17533 1 1 58 ILE HG13 H -2.060 2.681 -2.603 1.00 . A A . 58 ILE HG13 1 1
10 17534 1 1 58 ILE HG21 H 0.510 2.409 -0.972 1.00 . A A . 58 ILE HG21 1 1
10 17535 1 1 58 ILE HG22 H 0.454 3.391 -2.436 1.00 . A A . 58 ILE HG22 1 1
10 17536 1 1 58 ILE HG23 H 1.651 2.105 -2.283 1.00 . A A . 58 ILE HG23 1 1
10 17537 1 1 58 ILE N N -0.557 0.034 -4.655 1.00 . A A . 58 ILE N 1 1
10 17538 1 1 58 ILE O O 2.184 1.333 -4.084 1.00 . A A . 58 ILE O 1 1
10 17539 1 1 59 PRO C C 2.997 4.181 -5.547 1.00 . A A . 59 PRO C 1 1
10 17540 1 1 59 PRO CA C 2.592 2.944 -6.339 1.00 . A A . 59 PRO CA 1 1
10 17541 1 1 59 PRO CB C 2.302 3.336 -7.797 1.00 . A A . 59 PRO CB 1 1
10 17542 1 1 59 PRO CD C 0.289 2.488 -6.893 1.00 . A A . 59 PRO CD 1 1
10 17543 1 1 59 PRO CG C 1.081 2.573 -8.159 1.00 . A A . 59 PRO CG 1 1
10 17544 1 1 59 PRO HA H 3.392 2.220 -6.311 1.00 . A A . 59 PRO HA 1 1
10 17545 1 1 59 PRO HB2 H 2.127 4.405 -7.858 1.00 . A A . 59 PRO HB2 1 1
10 17546 1 1 59 PRO HB3 H 3.138 3.065 -8.421 1.00 . A A . 59 PRO HB3 1 1
10 17547 1 1 59 PRO HD2 H -0.281 3.387 -6.746 1.00 . A A . 59 PRO HD2 1 1
10 17548 1 1 59 PRO HD3 H -0.354 1.620 -6.899 1.00 . A A . 59 PRO HD3 1 1
10 17549 1 1 59 PRO HG2 H 0.524 3.103 -8.919 1.00 . A A . 59 PRO HG2 1 1
10 17550 1 1 59 PRO HG3 H 1.348 1.585 -8.504 1.00 . A A . 59 PRO HG3 1 1
10 17551 1 1 59 PRO N N 1.324 2.366 -5.876 1.00 . A A . 59 PRO N 1 1
10 17552 1 1 59 PRO O O 2.503 5.278 -5.799 1.00 . A A . 59 PRO O 1 1
10 17553 1 1 60 LEU C C 5.719 5.573 -4.561 1.00 . A A . 60 LEU C 1 1
10 17554 1 1 60 LEU CA C 4.463 5.093 -3.848 1.00 . A A . 60 LEU CA 1 1
10 17555 1 1 60 LEU CB C 4.811 4.613 -2.443 1.00 . A A . 60 LEU CB 1 1
10 17556 1 1 60 LEU CD1 C 4.117 3.831 -0.172 1.00 . A A . 60 LEU CD1 1 1
10 17557 1 1 60 LEU CD2 C 2.649 5.401 -1.431 1.00 . A A . 60 LEU CD2 1 1
10 17558 1 1 60 LEU CG C 3.627 4.245 -1.546 1.00 . A A . 60 LEU CG 1 1
10 17559 1 1 60 LEU H H 4.201 3.094 -4.373 1.00 . A A . 60 LEU H 1 1
10 17560 1 1 60 LEU HA H 3.738 5.898 -3.798 1.00 . A A . 60 LEU HA 1 1
10 17561 1 1 60 LEU HB2 H 5.445 3.740 -2.535 1.00 . A A . 60 LEU HB2 1 1
10 17562 1 1 60 LEU HB3 H 5.370 5.379 -1.967 1.00 . A A . 60 LEU HB3 1 1
10 17563 1 1 60 LEU HD11 H 3.271 3.591 0.455 1.00 . A A . 60 LEU HD11 1 1
10 17564 1 1 60 LEU HD12 H 4.675 4.642 0.271 1.00 . A A . 60 LEU HD12 1 1
10 17565 1 1 60 LEU HD13 H 4.754 2.964 -0.264 1.00 . A A . 60 LEU HD13 1 1
10 17566 1 1 60 LEU HD21 H 2.230 5.614 -2.402 1.00 . A A . 60 LEU HD21 1 1
10 17567 1 1 60 LEU HD22 H 3.167 6.275 -1.063 1.00 . A A . 60 LEU HD22 1 1
10 17568 1 1 60 LEU HD23 H 1.857 5.136 -0.747 1.00 . A A . 60 LEU HD23 1 1
10 17569 1 1 60 LEU HG H 3.105 3.405 -1.980 1.00 . A A . 60 LEU HG 1 1
10 17570 1 1 60 LEU N N 3.895 4.000 -4.592 1.00 . A A . 60 LEU N 1 1
10 17571 1 1 60 LEU O O 6.047 5.059 -5.630 1.00 . A A . 60 LEU O 1 1
10 17572 1 1 61 LYS C C 8.600 5.872 -4.709 1.00 . A A . 61 LYS C 1 1
10 17573 1 1 61 LYS CA C 7.655 7.030 -4.570 1.00 . A A . 61 LYS CA 1 1
10 17574 1 1 61 LYS CB C 8.349 7.977 -3.624 1.00 . A A . 61 LYS CB 1 1
10 17575 1 1 61 LYS CD C 8.282 10.057 -2.225 1.00 . A A . 61 LYS CD 1 1
10 17576 1 1 61 LYS CE C 9.278 9.450 -1.244 1.00 . A A . 61 LYS CE 1 1
10 17577 1 1 61 LYS CG C 7.456 8.994 -2.938 1.00 . A A . 61 LYS CG 1 1
10 17578 1 1 61 LYS H H 6.110 6.954 -3.156 1.00 . A A . 61 LYS H 1 1
10 17579 1 1 61 LYS HA H 7.473 7.502 -5.522 1.00 . A A . 61 LYS HA 1 1
10 17580 1 1 61 LYS HB2 H 8.806 7.358 -2.864 1.00 . A A . 61 LYS HB2 1 1
10 17581 1 1 61 LYS HB3 H 9.125 8.506 -4.161 1.00 . A A . 61 LYS HB3 1 1
10 17582 1 1 61 LYS HD2 H 8.825 10.629 -2.961 1.00 . A A . 61 LYS HD2 1 1
10 17583 1 1 61 LYS HD3 H 7.613 10.710 -1.684 1.00 . A A . 61 LYS HD3 1 1
10 17584 1 1 61 LYS HE2 H 8.735 9.041 -0.405 1.00 . A A . 61 LYS HE2 1 1
10 17585 1 1 61 LYS HE3 H 9.818 8.659 -1.742 1.00 . A A . 61 LYS HE3 1 1
10 17586 1 1 61 LYS HG2 H 6.836 9.470 -3.681 1.00 . A A . 61 LYS HG2 1 1
10 17587 1 1 61 LYS HG3 H 6.834 8.486 -2.215 1.00 . A A . 61 LYS HG3 1 1
10 17588 1 1 61 LYS HZ1 H 10.770 10.879 -1.541 1.00 . A A . 61 LYS HZ1 1 1
10 17589 1 1 61 LYS HZ2 H 10.933 10.012 -0.100 1.00 . A A . 61 LYS HZ2 1 1
10 17590 1 1 61 LYS HZ3 H 9.754 11.215 -0.234 1.00 . A A . 61 LYS HZ3 1 1
10 17591 1 1 61 LYS N N 6.413 6.559 -3.994 1.00 . A A . 61 LYS N 1 1
10 17592 1 1 61 LYS NZ N 10.249 10.459 -0.744 1.00 . A A . 61 LYS NZ 1 1
10 17593 1 1 61 LYS O O 9.098 5.553 -5.787 1.00 . A A . 61 LYS O 1 1
10 17594 1 1 62 ASN C C 9.534 2.995 -4.107 1.00 . A A . 62 ASN C 1 1
10 17595 1 1 62 ASN CA C 9.877 4.299 -3.412 1.00 . A A . 62 ASN CA 1 1
10 17596 1 1 62 ASN CB C 10.150 4.038 -1.952 1.00 . A A . 62 ASN CB 1 1
10 17597 1 1 62 ASN CG C 10.614 5.264 -1.189 1.00 . A A . 62 ASN CG 1 1
10 17598 1 1 62 ASN H H 8.258 5.462 -2.795 1.00 . A A . 62 ASN H 1 1
10 17599 1 1 62 ASN HA H 10.733 4.728 -3.827 1.00 . A A . 62 ASN HA 1 1
10 17600 1 1 62 ASN HB2 H 9.251 3.702 -1.527 1.00 . A A . 62 ASN HB2 1 1
10 17601 1 1 62 ASN HB3 H 10.901 3.269 -1.861 1.00 . A A . 62 ASN HB3 1 1
10 17602 1 1 62 ASN HD21 H 11.591 5.950 -2.781 1.00 . A A . 62 ASN HD21 1 1
10 17603 1 1 62 ASN HD22 H 11.683 6.928 -1.358 1.00 . A A . 62 ASN HD22 1 1
10 17604 1 1 62 ASN N N 8.828 5.258 -3.562 1.00 . A A . 62 ASN N 1 1
10 17605 1 1 62 ASN ND2 N 11.370 6.134 -1.843 1.00 . A A . 62 ASN ND2 1 1
10 17606 1 1 62 ASN O O 10.289 2.496 -4.939 1.00 . A A . 62 ASN O 1 1
10 17607 1 1 62 ASN OD1 O 10.298 5.424 -0.014 1.00 . A A . 62 ASN OD1 1 1
10 17608 1 1 63 VAL C C 6.454 1.097 -4.472 1.00 . A A . 63 VAL C 1 1
10 17609 1 1 63 VAL CA C 7.966 1.148 -4.220 1.00 . A A . 63 VAL CA 1 1
10 17610 1 1 63 VAL CB C 8.366 0.096 -3.169 1.00 . A A . 63 VAL CB 1 1
10 17611 1 1 63 VAL CG1 C 7.601 0.312 -1.873 1.00 . A A . 63 VAL CG1 1 1
10 17612 1 1 63 VAL CG2 C 8.180 -1.326 -3.685 1.00 . A A . 63 VAL CG2 1 1
10 17613 1 1 63 VAL H H 7.793 2.933 -3.143 1.00 . A A . 63 VAL H 1 1
10 17614 1 1 63 VAL HA H 8.490 0.934 -5.139 1.00 . A A . 63 VAL HA 1 1
10 17615 1 1 63 VAL HB H 9.410 0.242 -2.954 1.00 . A A . 63 VAL HB 1 1
10 17616 1 1 63 VAL HG11 H 6.540 0.238 -2.064 1.00 . A A . 63 VAL HG11 1 1
10 17617 1 1 63 VAL HG12 H 7.825 1.295 -1.484 1.00 . A A . 63 VAL HG12 1 1
10 17618 1 1 63 VAL HG13 H 7.891 -0.437 -1.152 1.00 . A A . 63 VAL HG13 1 1
10 17619 1 1 63 VAL HG21 H 8.483 -2.028 -2.922 1.00 . A A . 63 VAL HG21 1 1
10 17620 1 1 63 VAL HG22 H 8.786 -1.470 -4.567 1.00 . A A . 63 VAL HG22 1 1
10 17621 1 1 63 VAL HG23 H 7.141 -1.487 -3.930 1.00 . A A . 63 VAL HG23 1 1
10 17622 1 1 63 VAL N N 8.377 2.452 -3.753 1.00 . A A . 63 VAL N 1 1
10 17623 1 1 63 VAL O O 5.693 1.905 -3.939 1.00 . A A . 63 VAL O 1 1
10 17624 1 1 64 THR C C 4.212 -1.412 -4.925 1.00 . A A . 64 THR C 1 1
10 17625 1 1 64 THR CA C 4.646 -0.100 -5.576 1.00 . A A . 64 THR CA 1 1
10 17626 1 1 64 THR CB C 4.401 -0.193 -7.096 1.00 . A A . 64 THR CB 1 1
10 17627 1 1 64 THR CG2 C 2.933 -0.445 -7.401 1.00 . A A . 64 THR CG2 1 1
10 17628 1 1 64 THR H H 6.721 -0.409 -5.744 1.00 . A A . 64 THR H 1 1
10 17629 1 1 64 THR HA H 4.061 0.715 -5.176 1.00 . A A . 64 THR HA 1 1
10 17630 1 1 64 THR HB H 4.977 -1.022 -7.482 1.00 . A A . 64 THR HB 1 1
10 17631 1 1 64 THR HG1 H 5.547 1.416 -7.232 1.00 . A A . 64 THR HG1 1 1
10 17632 1 1 64 THR HG21 H 2.629 -1.382 -6.958 1.00 . A A . 64 THR HG21 1 1
10 17633 1 1 64 THR HG22 H 2.789 -0.488 -8.470 1.00 . A A . 64 THR HG22 1 1
10 17634 1 1 64 THR HG23 H 2.337 0.357 -6.990 1.00 . A A . 64 THR HG23 1 1
10 17635 1 1 64 THR N N 6.047 0.151 -5.300 1.00 . A A . 64 THR N 1 1
10 17636 1 1 64 THR O O 4.704 -2.482 -5.294 1.00 . A A . 64 THR O 1 1
10 17637 1 1 64 THR OG1 O 4.833 1.013 -7.746 1.00 . A A . 64 THR OG1 1 1
10 17638 1 1 65 LEU C C 1.538 -3.018 -3.920 1.00 . A A . 65 LEU C 1 1
10 17639 1 1 65 LEU CA C 2.829 -2.562 -3.317 1.00 . A A . 65 LEU CA 1 1
10 17640 1 1 65 LEU CB C 2.630 -2.424 -1.813 1.00 . A A . 65 LEU CB 1 1
10 17641 1 1 65 LEU CD1 C 4.539 -1.065 -0.828 1.00 . A A . 65 LEU CD1 1 1
10 17642 1 1 65 LEU CD2 C 3.727 -3.148 0.319 1.00 . A A . 65 LEU CD2 1 1
10 17643 1 1 65 LEU CG C 3.937 -2.456 -1.013 1.00 . A A . 65 LEU CG 1 1
10 17644 1 1 65 LEU H H 2.954 -0.467 -3.674 1.00 . A A . 65 LEU H 1 1
10 17645 1 1 65 LEU HA H 3.571 -3.327 -3.493 1.00 . A A . 65 LEU HA 1 1
10 17646 1 1 65 LEU HB2 H 2.080 -1.510 -1.613 1.00 . A A . 65 LEU HB2 1 1
10 17647 1 1 65 LEU HB3 H 2.015 -3.251 -1.486 1.00 . A A . 65 LEU HB3 1 1
10 17648 1 1 65 LEU HD11 H 4.701 -0.612 -1.795 1.00 . A A . 65 LEU HD11 1 1
10 17649 1 1 65 LEU HD12 H 5.492 -1.139 -0.301 1.00 . A A . 65 LEU HD12 1 1
10 17650 1 1 65 LEU HD13 H 3.860 -0.454 -0.254 1.00 . A A . 65 LEU HD13 1 1
10 17651 1 1 65 LEU HD21 H 4.651 -3.142 0.876 1.00 . A A . 65 LEU HD21 1 1
10 17652 1 1 65 LEU HD22 H 3.418 -4.168 0.148 1.00 . A A . 65 LEU HD22 1 1
10 17653 1 1 65 LEU HD23 H 2.963 -2.629 0.879 1.00 . A A . 65 LEU HD23 1 1
10 17654 1 1 65 LEU HG H 4.648 -3.047 -1.574 1.00 . A A . 65 LEU HG 1 1
10 17655 1 1 65 LEU N N 3.311 -1.343 -3.953 1.00 . A A . 65 LEU N 1 1
10 17656 1 1 65 LEU O O 0.713 -2.218 -4.327 1.00 . A A . 65 LEU O 1 1
10 17657 1 1 66 ARG C C -0.232 -6.062 -3.551 1.00 . A A . 66 ARG C 1 1
10 17658 1 1 66 ARG CA C 0.146 -4.897 -4.429 1.00 . A A . 66 ARG CA 1 1
10 17659 1 1 66 ARG CB C 0.308 -5.327 -5.872 1.00 . A A . 66 ARG CB 1 1
10 17660 1 1 66 ARG CD C -1.211 -7.332 -6.231 1.00 . A A . 66 ARG CD 1 1
10 17661 1 1 66 ARG CG C -0.924 -5.886 -6.577 1.00 . A A . 66 ARG CG 1 1
10 17662 1 1 66 ARG CZ C -2.744 -9.100 -6.998 1.00 . A A . 66 ARG CZ 1 1
10 17663 1 1 66 ARG H H 2.109 -4.896 -3.693 1.00 . A A . 66 ARG H 1 1
10 17664 1 1 66 ARG HA H -0.626 -4.122 -4.381 1.00 . A A . 66 ARG HA 1 1
10 17665 1 1 66 ARG HB2 H 0.584 -4.458 -6.382 1.00 . A A . 66 ARG HB2 1 1
10 17666 1 1 66 ARG HB3 H 1.105 -6.051 -5.940 1.00 . A A . 66 ARG HB3 1 1
10 17667 1 1 66 ARG HD2 H -0.364 -7.936 -6.517 1.00 . A A . 66 ARG HD2 1 1
10 17668 1 1 66 ARG HD3 H -1.367 -7.405 -5.166 1.00 . A A . 66 ARG HD3 1 1
10 17669 1 1 66 ARG HE H -2.982 -7.147 -7.341 1.00 . A A . 66 ARG HE 1 1
10 17670 1 1 66 ARG HG2 H -1.780 -5.294 -6.295 1.00 . A A . 66 ARG HG2 1 1
10 17671 1 1 66 ARG HG3 H -0.774 -5.807 -7.644 1.00 . A A . 66 ARG HG3 1 1
10 17672 1 1 66 ARG HH11 H -1.114 -9.779 -6.008 1.00 . A A . 66 ARG HH11 1 1
10 17673 1 1 66 ARG HH12 H -2.244 -10.999 -6.513 1.00 . A A . 66 ARG HH12 1 1
10 17674 1 1 66 ARG HH21 H -4.471 -8.758 -8.019 1.00 . A A . 66 ARG HH21 1 1
10 17675 1 1 66 ARG HH22 H -4.120 -10.429 -7.664 1.00 . A A . 66 ARG HH22 1 1
10 17676 1 1 66 ARG N N 1.373 -4.313 -3.966 1.00 . A A . 66 ARG N 1 1
10 17677 1 1 66 ARG NE N -2.401 -7.818 -6.920 1.00 . A A . 66 ARG NE 1 1
10 17678 1 1 66 ARG NH1 N -1.968 -10.031 -6.468 1.00 . A A . 66 ARG NH1 1 1
10 17679 1 1 66 ARG NH2 N -3.866 -9.457 -7.609 1.00 . A A . 66 ARG NH2 1 1
10 17680 1 1 66 ARG O O 0.613 -6.857 -3.137 1.00 . A A . 66 ARG O 1 1
10 17681 1 1 67 ALA C C -3.429 -7.653 -2.968 1.00 . A A . 67 ALA C 1 1
10 17682 1 1 67 ALA CA C -2.039 -7.272 -2.494 1.00 . A A . 67 ALA CA 1 1
10 17683 1 1 67 ALA CB C -2.049 -6.987 -0.986 1.00 . A A . 67 ALA CB 1 1
10 17684 1 1 67 ALA H H -2.085 -5.420 -3.637 1.00 . A A . 67 ALA H 1 1
10 17685 1 1 67 ALA HA H -1.386 -8.117 -2.662 1.00 . A A . 67 ALA HA 1 1
10 17686 1 1 67 ALA HB1 H -2.546 -7.793 -0.467 1.00 . A A . 67 ALA HB1 1 1
10 17687 1 1 67 ALA HB2 H -2.569 -6.060 -0.782 1.00 . A A . 67 ALA HB2 1 1
10 17688 1 1 67 ALA HB3 H -1.039 -6.910 -0.629 1.00 . A A . 67 ALA HB3 1 1
10 17689 1 1 67 ALA N N -1.495 -6.141 -3.275 1.00 . A A . 67 ALA N 1 1
10 17690 1 1 67 ALA O O -4.059 -6.906 -3.706 1.00 . A A . 67 ALA O 1 1
10 17691 1 1 68 GLU C C -5.722 -10.235 -1.791 1.00 . A A . 68 GLU C 1 1
10 17692 1 1 68 GLU CA C -5.224 -9.293 -2.884 1.00 . A A . 68 GLU CA 1 1
10 17693 1 1 68 GLU CB C -5.220 -10.029 -4.225 1.00 . A A . 68 GLU CB 1 1
10 17694 1 1 68 GLU CD C -4.446 -12.124 -5.410 1.00 . A A . 68 GLU CD 1 1
10 17695 1 1 68 GLU CG C -4.189 -11.142 -4.284 1.00 . A A . 68 GLU CG 1 1
10 17696 1 1 68 GLU H H -3.299 -9.422 -2.042 1.00 . A A . 68 GLU H 1 1
10 17697 1 1 68 GLU HA H -5.878 -8.434 -2.947 1.00 . A A . 68 GLU HA 1 1
10 17698 1 1 68 GLU HB2 H -6.197 -10.460 -4.391 1.00 . A A . 68 GLU HB2 1 1
10 17699 1 1 68 GLU HB3 H -5.005 -9.323 -5.013 1.00 . A A . 68 GLU HB3 1 1
10 17700 1 1 68 GLU HG2 H -3.215 -10.699 -4.435 1.00 . A A . 68 GLU HG2 1 1
10 17701 1 1 68 GLU HG3 H -4.197 -11.672 -3.343 1.00 . A A . 68 GLU HG3 1 1
10 17702 1 1 68 GLU N N -3.886 -8.830 -2.563 1.00 . A A . 68 GLU N 1 1
10 17703 1 1 68 GLU O O -4.928 -10.921 -1.146 1.00 . A A . 68 GLU O 1 1
10 17704 1 1 68 GLU OE1 O -3.740 -12.058 -6.436 1.00 . A A . 68 GLU OE1 1 1
10 17705 1 1 68 GLU OE2 O -5.359 -12.963 -5.276 1.00 . A A . 68 GLU OE2 1 1
10 17706 1 1 69 GLU C C -9.099 -11.403 -1.049 1.00 . A A . 69 GLU C 1 1
10 17707 1 1 69 GLU CA C -7.645 -11.203 -0.658 1.00 . A A . 69 GLU CA 1 1
10 17708 1 1 69 GLU CB C -7.538 -10.724 0.796 1.00 . A A . 69 GLU CB 1 1
10 17709 1 1 69 GLU CD C -7.885 -11.305 3.240 1.00 . A A . 69 GLU CD 1 1
10 17710 1 1 69 GLU CG C -8.130 -11.705 1.801 1.00 . A A . 69 GLU CG 1 1
10 17711 1 1 69 GLU H H -7.600 -9.616 -2.067 1.00 . A A . 69 GLU H 1 1
10 17712 1 1 69 GLU HA H -7.126 -12.144 -0.761 1.00 . A A . 69 GLU HA 1 1
10 17713 1 1 69 GLU HB2 H -6.495 -10.578 1.041 1.00 . A A . 69 GLU HB2 1 1
10 17714 1 1 69 GLU HB3 H -8.057 -9.784 0.893 1.00 . A A . 69 GLU HB3 1 1
10 17715 1 1 69 GLU HG2 H -9.195 -11.765 1.639 1.00 . A A . 69 GLU HG2 1 1
10 17716 1 1 69 GLU HG3 H -7.689 -12.678 1.633 1.00 . A A . 69 GLU HG3 1 1
10 17717 1 1 69 GLU N N -7.026 -10.255 -1.581 1.00 . A A . 69 GLU N 1 1
10 17718 1 1 69 GLU O O -9.751 -10.466 -1.495 1.00 . A A . 69 GLU O 1 1
10 17719 1 1 69 GLU OE1 O -6.777 -11.579 3.755 1.00 . A A . 69 GLU OE1 1 1
10 17720 1 1 69 GLU OE2 O -8.803 -10.744 3.873 1.00 . A A . 69 GLU OE2 1 1
10 17721 1 1 70 ARG C C -11.894 -13.178 -0.169 1.00 . A A . 70 ARG C 1 1
10 17722 1 1 70 ARG CA C -10.955 -12.910 -1.344 1.00 . A A . 70 ARG CA 1 1
10 17723 1 1 70 ARG CB C -10.950 -14.100 -2.306 1.00 . A A . 70 ARG CB 1 1
10 17724 1 1 70 ARG CD C -10.600 -16.560 -2.660 1.00 . A A . 70 ARG CD 1 1
10 17725 1 1 70 ARG CG C -10.561 -15.419 -1.661 1.00 . A A . 70 ARG CG 1 1
10 17726 1 1 70 ARG CZ C -10.675 -19.023 -2.567 1.00 . A A . 70 ARG CZ 1 1
10 17727 1 1 70 ARG H H -9.055 -13.327 -0.514 1.00 . A A . 70 ARG H 1 1
10 17728 1 1 70 ARG HA H -11.319 -12.037 -1.875 1.00 . A A . 70 ARG HA 1 1
10 17729 1 1 70 ARG HB2 H -11.936 -14.208 -2.732 1.00 . A A . 70 ARG HB2 1 1
10 17730 1 1 70 ARG HB3 H -10.246 -13.894 -3.098 1.00 . A A . 70 ARG HB3 1 1
10 17731 1 1 70 ARG HD2 H -11.566 -16.571 -3.138 1.00 . A A . 70 ARG HD2 1 1
10 17732 1 1 70 ARG HD3 H -9.832 -16.399 -3.403 1.00 . A A . 70 ARG HD3 1 1
10 17733 1 1 70 ARG HE H -9.983 -17.839 -1.113 1.00 . A A . 70 ARG HE 1 1
10 17734 1 1 70 ARG HG2 H -9.561 -15.335 -1.264 1.00 . A A . 70 ARG HG2 1 1
10 17735 1 1 70 ARG HG3 H -11.252 -15.632 -0.858 1.00 . A A . 70 ARG HG3 1 1
10 17736 1 1 70 ARG HH11 H -11.370 -18.232 -4.294 1.00 . A A . 70 ARG HH11 1 1
10 17737 1 1 70 ARG HH12 H -11.433 -19.959 -4.194 1.00 . A A . 70 ARG HH12 1 1
10 17738 1 1 70 ARG HH21 H -10.051 -20.109 -0.978 1.00 . A A . 70 ARG HH21 1 1
10 17739 1 1 70 ARG HH22 H -10.675 -21.031 -2.309 1.00 . A A . 70 ARG HH22 1 1
10 17740 1 1 70 ARG N N -9.603 -12.616 -0.908 1.00 . A A . 70 ARG N 1 1
10 17741 1 1 70 ARG NE N -10.374 -17.850 -2.016 1.00 . A A . 70 ARG NE 1 1
10 17742 1 1 70 ARG NH1 N -11.200 -19.077 -3.783 1.00 . A A . 70 ARG NH1 1 1
10 17743 1 1 70 ARG NH2 N -10.449 -20.144 -1.898 1.00 . A A . 70 ARG NH2 1 1
10 17744 1 1 70 ARG O O -11.542 -13.890 0.774 1.00 . A A . 70 ARG O 1 1
10 17745 1 1 71 ASN C C -13.733 -12.989 2.133 1.00 . A A . 71 ASN C 1 1
10 17746 1 1 71 ASN CA C -14.185 -12.703 0.704 1.00 . A A . 71 ASN CA 1 1
10 17747 1 1 71 ASN CB C -15.250 -13.734 0.262 1.00 . A A . 71 ASN CB 1 1
10 17748 1 1 71 ASN CG C -14.744 -15.056 -0.176 1.00 . A A . 71 ASN CG 1 1
10 17749 1 1 71 ASN H H -13.231 -11.989 -1.034 1.00 . A A . 71 ASN H 1 1
10 17750 1 1 71 ASN HA H -14.670 -11.737 0.723 1.00 . A A . 71 ASN HA 1 1
10 17751 1 1 71 ASN HB2 H -15.902 -13.948 1.086 1.00 . A A . 71 ASN HB2 1 1
10 17752 1 1 71 ASN HB3 H -15.830 -13.328 -0.543 1.00 . A A . 71 ASN HB3 1 1
10 17753 1 1 71 ASN HD21 H -16.238 -15.846 0.823 1.00 . A A . 71 ASN HD21 1 1
10 17754 1 1 71 ASN HD22 H -15.204 -16.914 0.011 1.00 . A A . 71 ASN HD22 1 1
10 17755 1 1 71 ASN N N -13.085 -12.574 -0.265 1.00 . A A . 71 ASN N 1 1
10 17756 1 1 71 ASN ND2 N -15.459 -16.046 0.261 1.00 . A A . 71 ASN ND2 1 1
10 17757 1 1 71 ASN O O -13.989 -14.065 2.671 1.00 . A A . 71 ASN O 1 1
10 17758 1 1 71 ASN OD1 O -13.757 -15.196 -0.893 1.00 . A A . 71 ASN OD1 1 1
10 17759 1 1 72 ASP C C -12.842 -10.772 4.870 1.00 . A A . 72 ASP C 1 1
10 17760 1 1 72 ASP CA C -12.761 -12.133 4.177 1.00 . A A . 72 ASP CA 1 1
10 17761 1 1 72 ASP CB C -11.391 -12.771 4.401 1.00 . A A . 72 ASP CB 1 1
10 17762 1 1 72 ASP CG C -11.272 -13.380 5.783 1.00 . A A . 72 ASP CG 1 1
10 17763 1 1 72 ASP H H -12.766 -11.232 2.253 1.00 . A A . 72 ASP H 1 1
10 17764 1 1 72 ASP HA H -13.512 -12.775 4.614 1.00 . A A . 72 ASP HA 1 1
10 17765 1 1 72 ASP HB2 H -11.237 -13.550 3.669 1.00 . A A . 72 ASP HB2 1 1
10 17766 1 1 72 ASP HB3 H -10.624 -12.019 4.290 1.00 . A A . 72 ASP HB3 1 1
10 17767 1 1 72 ASP N N -13.070 -12.020 2.757 1.00 . A A . 72 ASP N 1 1
10 17768 1 1 72 ASP O O -13.883 -10.424 5.428 1.00 . A A . 72 ASP O 1 1
10 17769 1 1 72 ASP OD1 O -11.611 -14.575 5.939 1.00 . A A . 72 ASP OD1 1 1
10 17770 1 1 72 ASP OD2 O -10.858 -12.675 6.723 1.00 . A A . 72 ASP OD2 1 1
10 17771 1 1 73 ASP C C -10.843 -7.736 4.717 1.00 . A A . 73 ASP C 1 1
10 17772 1 1 73 ASP CA C -11.737 -8.675 5.456 1.00 . A A . 73 ASP CA 1 1
10 17773 1 1 73 ASP CB C -11.315 -8.775 6.923 1.00 . A A . 73 ASP CB 1 1
10 17774 1 1 73 ASP CG C -11.366 -7.430 7.628 1.00 . A A . 73 ASP CG 1 1
10 17775 1 1 73 ASP H H -10.963 -10.309 4.338 1.00 . A A . 73 ASP H 1 1
10 17776 1 1 73 ASP HA H -12.733 -8.227 5.405 1.00 . A A . 73 ASP HA 1 1
10 17777 1 1 73 ASP HB2 H -11.976 -9.455 7.437 1.00 . A A . 73 ASP HB2 1 1
10 17778 1 1 73 ASP HB3 H -10.304 -9.151 6.976 1.00 . A A . 73 ASP HB3 1 1
10 17779 1 1 73 ASP N N -11.766 -9.994 4.816 1.00 . A A . 73 ASP N 1 1
10 17780 1 1 73 ASP O O -9.623 -7.841 4.696 1.00 . A A . 73 ASP O 1 1
10 17781 1 1 73 ASP OD1 O -12.450 -6.817 7.672 1.00 . A A . 73 ASP OD1 1 1
10 17782 1 1 73 ASP OD2 O -10.328 -6.987 8.158 1.00 . A A . 73 ASP OD2 1 1
10 17783 1 1 74 LEU C C -9.871 -5.059 4.252 1.00 . A A . 74 LEU C 1 1
10 17784 1 1 74 LEU CA C -11.014 -5.650 3.482 1.00 . A A . 74 LEU CA 1 1
10 17785 1 1 74 LEU CB C -12.160 -4.677 3.557 1.00 . A A . 74 LEU CB 1 1
10 17786 1 1 74 LEU CD1 C -11.064 -2.975 2.055 1.00 . A A . 74 LEU CD1 1 1
10 17787 1 1 74 LEU CD2 C -13.131 -2.378 3.320 1.00 . A A . 74 LEU CD2 1 1
10 17788 1 1 74 LEU CG C -11.845 -3.190 3.339 1.00 . A A . 74 LEU CG 1 1
10 17789 1 1 74 LEU H H -12.504 -7.009 3.985 1.00 . A A . 74 LEU H 1 1
10 17790 1 1 74 LEU HA H -10.738 -5.839 2.474 1.00 . A A . 74 LEU HA 1 1
10 17791 1 1 74 LEU HB2 H -12.918 -4.977 2.853 1.00 . A A . 74 LEU HB2 1 1
10 17792 1 1 74 LEU HB3 H -12.553 -4.803 4.565 1.00 . A A . 74 LEU HB3 1 1
10 17793 1 1 74 LEU HD11 H -11.584 -3.443 1.233 1.00 . A A . 74 LEU HD11 1 1
10 17794 1 1 74 LEU HD12 H -10.079 -3.410 2.162 1.00 . A A . 74 LEU HD12 1 1
10 17795 1 1 74 LEU HD13 H -10.970 -1.916 1.868 1.00 . A A . 74 LEU HD13 1 1
10 17796 1 1 74 LEU HD21 H -13.640 -2.487 4.266 1.00 . A A . 74 LEU HD21 1 1
10 17797 1 1 74 LEU HD22 H -13.769 -2.733 2.525 1.00 . A A . 74 LEU HD22 1 1
10 17798 1 1 74 LEU HD23 H -12.897 -1.337 3.155 1.00 . A A . 74 LEU HD23 1 1
10 17799 1 1 74 LEU HG H -11.239 -2.835 4.160 1.00 . A A . 74 LEU HG 1 1
10 17800 1 1 74 LEU N N -11.535 -6.847 4.075 1.00 . A A . 74 LEU N 1 1
10 17801 1 1 74 LEU O O -8.778 -4.844 3.728 1.00 . A A . 74 LEU O 1 1
10 17802 1 1 75 TYR C C -8.047 -4.786 6.586 1.00 . A A . 75 TYR C 1 1
10 17803 1 1 75 TYR CA C -9.291 -3.981 6.291 1.00 . A A . 75 TYR CA 1 1
10 17804 1 1 75 TYR CB C -9.967 -3.501 7.565 1.00 . A A . 75 TYR CB 1 1
10 17805 1 1 75 TYR CD1 C -10.697 -1.490 6.457 1.00 . A A . 75 TYR CD1 1 1
10 17806 1 1 75 TYR CD2 C -12.159 -2.608 7.907 1.00 . A A . 75 TYR CD2 1 1
10 17807 1 1 75 TYR CE1 C -11.626 -0.562 6.209 1.00 . A A . 75 TYR CE1 1 1
10 17808 1 1 75 TYR CE2 C -13.106 -1.701 7.684 1.00 . A A . 75 TYR CE2 1 1
10 17809 1 1 75 TYR CG C -10.959 -2.513 7.302 1.00 . A A . 75 TYR CG 1 1
10 17810 1 1 75 TYR CZ C -12.860 -0.653 6.825 1.00 . A A . 75 TYR CZ 1 1
10 17811 1 1 75 TYR H H -10.993 -5.126 5.904 1.00 . A A . 75 TYR H 1 1
10 17812 1 1 75 TYR HA H -9.063 -3.117 5.677 1.00 . A A . 75 TYR HA 1 1
10 17813 1 1 75 TYR HB2 H -10.491 -4.295 8.055 1.00 . A A . 75 TYR HB2 1 1
10 17814 1 1 75 TYR HB3 H -9.262 -3.047 8.218 1.00 . A A . 75 TYR HB3 1 1
10 17815 1 1 75 TYR HD1 H -9.731 -1.424 5.981 1.00 . A A . 75 TYR HD1 1 1
10 17816 1 1 75 TYR HD2 H -12.348 -3.431 8.582 1.00 . A A . 75 TYR HD2 1 1
10 17817 1 1 75 TYR HE1 H -11.382 0.211 5.551 1.00 . A A . 75 TYR HE1 1 1
10 17818 1 1 75 TYR HE2 H -14.017 -1.816 8.176 1.00 . A A . 75 TYR HE2 1 1
10 17819 1 1 75 TYR HH H -13.998 0.346 5.636 1.00 . A A . 75 TYR HH 1 1
10 17820 1 1 75 TYR N N -10.170 -4.770 5.504 1.00 . A A . 75 TYR N 1 1
10 17821 1 1 75 TYR O O -6.987 -4.251 6.866 1.00 . A A . 75 TYR O 1 1
10 17822 1 1 75 TYR OH O -13.834 0.288 6.584 1.00 . A A . 75 TYR OH 1 1
10 17823 1 1 76 ALA C C -6.354 -7.184 5.396 1.00 . A A . 76 ALA C 1 1
10 17824 1 1 76 ALA CA C -7.140 -7.038 6.665 1.00 . A A . 76 ALA CA 1 1
10 17825 1 1 76 ALA CB C -7.705 -8.382 7.046 1.00 . A A . 76 ALA CB 1 1
10 17826 1 1 76 ALA H H -9.079 -6.435 6.172 1.00 . A A . 76 ALA H 1 1
10 17827 1 1 76 ALA HA H -6.501 -6.684 7.460 1.00 . A A . 76 ALA HA 1 1
10 17828 1 1 76 ALA HB1 H -8.429 -8.258 7.837 1.00 . A A . 76 ALA HB1 1 1
10 17829 1 1 76 ALA HB2 H -6.909 -9.029 7.377 1.00 . A A . 76 ALA HB2 1 1
10 17830 1 1 76 ALA HB3 H -8.189 -8.811 6.176 1.00 . A A . 76 ALA HB3 1 1
10 17831 1 1 76 ALA N N -8.205 -6.094 6.457 1.00 . A A . 76 ALA N 1 1
10 17832 1 1 76 ALA O O -5.154 -7.419 5.426 1.00 . A A . 76 ALA O 1 1
10 17833 1 1 77 GLY C C -5.503 -5.914 2.806 1.00 . A A . 77 GLY C 1 1
10 17834 1 1 77 GLY CA C -6.392 -7.121 3.005 1.00 . A A . 77 GLY CA 1 1
10 17835 1 1 77 GLY H H -8.039 -6.913 4.306 1.00 . A A . 77 GLY H 1 1
10 17836 1 1 77 GLY HA2 H -5.800 -8.024 2.950 1.00 . A A . 77 GLY HA2 1 1
10 17837 1 1 77 GLY HA3 H -7.150 -7.137 2.243 1.00 . A A . 77 GLY HA3 1 1
10 17838 1 1 77 GLY N N -7.049 -7.058 4.273 1.00 . A A . 77 GLY N 1 1
10 17839 1 1 77 GLY O O -4.337 -6.023 2.426 1.00 . A A . 77 GLY O 1 1
10 17840 1 1 78 ILE C C -4.372 -3.348 4.141 1.00 . A A . 78 ILE C 1 1
10 17841 1 1 78 ILE CA C -5.365 -3.529 2.978 1.00 . A A . 78 ILE CA 1 1
10 17842 1 1 78 ILE CB C -6.324 -2.317 2.871 1.00 . A A . 78 ILE CB 1 1
10 17843 1 1 78 ILE CD1 C -8.076 -1.252 1.349 1.00 . A A . 78 ILE CD1 1 1
10 17844 1 1 78 ILE CG1 C -7.153 -2.427 1.586 1.00 . A A . 78 ILE CG1 1 1
10 17845 1 1 78 ILE CG2 C -5.555 -0.999 2.900 1.00 . A A . 78 ILE CG2 1 1
10 17846 1 1 78 ILE H H -7.022 -4.724 3.309 1.00 . A A . 78 ILE H 1 1
10 17847 1 1 78 ILE HA H -4.819 -3.603 2.051 1.00 . A A . 78 ILE HA 1 1
10 17848 1 1 78 ILE HB H -6.990 -2.337 3.721 1.00 . A A . 78 ILE HB 1 1
10 17849 1 1 78 ILE HD11 H -7.494 -0.347 1.271 1.00 . A A . 78 ILE HD11 1 1
10 17850 1 1 78 ILE HD12 H -8.768 -1.167 2.174 1.00 . A A . 78 ILE HD12 1 1
10 17851 1 1 78 ILE HD13 H -8.627 -1.407 0.432 1.00 . A A . 78 ILE HD13 1 1
10 17852 1 1 78 ILE HG12 H -6.484 -2.496 0.742 1.00 . A A . 78 ILE HG12 1 1
10 17853 1 1 78 ILE HG13 H -7.757 -3.322 1.632 1.00 . A A . 78 ILE HG13 1 1
10 17854 1 1 78 ILE HG21 H -6.249 -0.174 2.837 1.00 . A A . 78 ILE HG21 1 1
10 17855 1 1 78 ILE HG22 H -4.875 -0.962 2.061 1.00 . A A . 78 ILE HG22 1 1
10 17856 1 1 78 ILE HG23 H -4.994 -0.928 3.821 1.00 . A A . 78 ILE HG23 1 1
10 17857 1 1 78 ILE N N -6.079 -4.753 3.081 1.00 . A A . 78 ILE N 1 1
10 17858 1 1 78 ILE O O -3.362 -2.710 3.962 1.00 . A A . 78 ILE O 1 1
10 17859 1 1 79 ASP C C -2.604 -4.987 6.181 1.00 . A A . 79 ASP C 1 1
10 17860 1 1 79 ASP CA C -3.620 -3.916 6.420 1.00 . A A . 79 ASP CA 1 1
10 17861 1 1 79 ASP CB C -4.241 -4.068 7.808 1.00 . A A . 79 ASP CB 1 1
10 17862 1 1 79 ASP CG C -4.580 -2.724 8.428 1.00 . A A . 79 ASP CG 1 1
10 17863 1 1 79 ASP H H -5.526 -4.288 5.499 1.00 . A A . 79 ASP H 1 1
10 17864 1 1 79 ASP HA H -3.059 -2.988 6.404 1.00 . A A . 79 ASP HA 1 1
10 17865 1 1 79 ASP HB2 H -5.148 -4.650 7.731 1.00 . A A . 79 ASP HB2 1 1
10 17866 1 1 79 ASP HB3 H -3.543 -4.577 8.455 1.00 . A A . 79 ASP HB3 1 1
10 17867 1 1 79 ASP N N -4.639 -3.900 5.333 1.00 . A A . 79 ASP N 1 1
10 17868 1 1 79 ASP O O -1.500 -4.894 6.681 1.00 . A A . 79 ASP O 1 1
10 17869 1 1 79 ASP OD1 O -3.714 -1.821 8.408 1.00 . A A . 79 ASP OD1 1 1
10 17870 1 1 79 ASP OD2 O -5.704 -2.560 8.944 1.00 . A A . 79 ASP OD2 1 1
10 17871 1 1 80 LEU C C -0.982 -6.052 4.090 1.00 . A A . 80 LEU C 1 1
10 17872 1 1 80 LEU CA C -1.927 -6.882 4.928 1.00 . A A . 80 LEU CA 1 1
10 17873 1 1 80 LEU CB C -2.532 -8.034 4.109 1.00 . A A . 80 LEU CB 1 1
10 17874 1 1 80 LEU CD1 C -2.437 -10.428 3.391 1.00 . A A . 80 LEU CD1 1 1
10 17875 1 1 80 LEU CD2 C -0.564 -8.906 2.788 1.00 . A A . 80 LEU CD2 1 1
10 17876 1 1 80 LEU CG C -1.614 -9.234 3.842 1.00 . A A . 80 LEU CG 1 1
10 17877 1 1 80 LEU H H -3.887 -6.134 5.170 1.00 . A A . 80 LEU H 1 1
10 17878 1 1 80 LEU HA H -1.390 -7.271 5.779 1.00 . A A . 80 LEU HA 1 1
10 17879 1 1 80 LEU HB2 H -3.408 -8.391 4.631 1.00 . A A . 80 LEU HB2 1 1
10 17880 1 1 80 LEU HB3 H -2.847 -7.635 3.155 1.00 . A A . 80 LEU HB3 1 1
10 17881 1 1 80 LEU HD11 H -1.781 -11.259 3.185 1.00 . A A . 80 LEU HD11 1 1
10 17882 1 1 80 LEU HD12 H -2.985 -10.170 2.497 1.00 . A A . 80 LEU HD12 1 1
10 17883 1 1 80 LEU HD13 H -3.131 -10.702 4.171 1.00 . A A . 80 LEU HD13 1 1
10 17884 1 1 80 LEU HD21 H 0.069 -9.765 2.631 1.00 . A A . 80 LEU HD21 1 1
10 17885 1 1 80 LEU HD22 H 0.036 -8.073 3.125 1.00 . A A . 80 LEU HD22 1 1
10 17886 1 1 80 LEU HD23 H -1.054 -8.645 1.862 1.00 . A A . 80 LEU HD23 1 1
10 17887 1 1 80 LEU HG H -1.104 -9.504 4.756 1.00 . A A . 80 LEU HG 1 1
10 17888 1 1 80 LEU N N -2.945 -5.987 5.408 1.00 . A A . 80 LEU N 1 1
10 17889 1 1 80 LEU O O 0.208 -5.984 4.367 1.00 . A A . 80 LEU O 1 1
10 17890 1 1 81 ILE C C -0.155 -3.304 2.912 1.00 . A A . 81 ILE C 1 1
10 17891 1 1 81 ILE CA C -0.722 -4.550 2.226 1.00 . A A . 81 ILE CA 1 1
10 17892 1 1 81 ILE CB C -1.473 -4.128 0.959 1.00 . A A . 81 ILE CB 1 1
10 17893 1 1 81 ILE CD1 C 0.669 -5.019 -0.154 1.00 . A A . 81 ILE CD1 1 1
10 17894 1 1 81 ILE CG1 C -0.472 -4.015 -0.199 1.00 . A A . 81 ILE CG1 1 1
10 17895 1 1 81 ILE CG2 C -2.199 -2.801 1.168 1.00 . A A . 81 ILE CG2 1 1
10 17896 1 1 81 ILE H H -2.508 -5.502 2.879 1.00 . A A . 81 ILE H 1 1
10 17897 1 1 81 ILE HA H 0.111 -5.159 1.914 1.00 . A A . 81 ILE HA 1 1
10 17898 1 1 81 ILE HB H -2.220 -4.875 0.737 1.00 . A A . 81 ILE HB 1 1
10 17899 1 1 81 ILE HD11 H 1.120 -5.096 -1.132 1.00 . A A . 81 ILE HD11 1 1
10 17900 1 1 81 ILE HD12 H 0.295 -5.982 0.149 1.00 . A A . 81 ILE HD12 1 1
10 17901 1 1 81 ILE HD13 H 1.412 -4.684 0.555 1.00 . A A . 81 ILE HD13 1 1
10 17902 1 1 81 ILE HG12 H -0.996 -4.168 -1.127 1.00 . A A . 81 ILE HG12 1 1
10 17903 1 1 81 ILE HG13 H -0.041 -3.024 -0.196 1.00 . A A . 81 ILE HG13 1 1
10 17904 1 1 81 ILE HG21 H -1.476 -2.000 1.223 1.00 . A A . 81 ILE HG21 1 1
10 17905 1 1 81 ILE HG22 H -2.758 -2.840 2.091 1.00 . A A . 81 ILE HG22 1 1
10 17906 1 1 81 ILE HG23 H -2.875 -2.622 0.348 1.00 . A A . 81 ILE HG23 1 1
10 17907 1 1 81 ILE N N -1.538 -5.380 3.086 1.00 . A A . 81 ILE N 1 1
10 17908 1 1 81 ILE O O 0.918 -2.867 2.550 1.00 . A A . 81 ILE O 1 1
10 17909 1 1 82 ASN C C 0.644 -1.751 5.556 1.00 . A A . 82 ASN C 1 1
10 17910 1 1 82 ASN CA C -0.435 -1.492 4.537 1.00 . A A . 82 ASN CA 1 1
10 17911 1 1 82 ASN CB C -1.626 -0.831 5.236 1.00 . A A . 82 ASN CB 1 1
10 17912 1 1 82 ASN CG C -1.246 0.395 6.046 1.00 . A A . 82 ASN CG 1 1
10 17913 1 1 82 ASN H H -1.689 -3.168 4.176 1.00 . A A . 82 ASN H 1 1
10 17914 1 1 82 ASN HA H -0.055 -0.827 3.777 1.00 . A A . 82 ASN HA 1 1
10 17915 1 1 82 ASN HB2 H -2.355 -0.540 4.497 1.00 . A A . 82 ASN HB2 1 1
10 17916 1 1 82 ASN HB3 H -2.073 -1.548 5.905 1.00 . A A . 82 ASN HB3 1 1
10 17917 1 1 82 ASN HD21 H -1.118 -0.696 7.703 1.00 . A A . 82 ASN HD21 1 1
10 17918 1 1 82 ASN HD22 H -0.781 0.989 7.881 1.00 . A A . 82 ASN HD22 1 1
10 17919 1 1 82 ASN N N -0.851 -2.745 3.891 1.00 . A A . 82 ASN N 1 1
10 17920 1 1 82 ASN ND2 N -1.025 0.211 7.338 1.00 . A A . 82 ASN ND2 1 1
10 17921 1 1 82 ASN O O 1.574 -0.966 5.731 1.00 . A A . 82 ASN O 1 1
10 17922 1 1 82 ASN OD1 O -1.187 1.500 5.524 1.00 . A A . 82 ASN OD1 1 1
10 17923 1 1 83 ASN C C 2.680 -3.829 6.610 1.00 . A A . 83 ASN C 1 1
10 17924 1 1 83 ASN CA C 1.434 -3.231 7.264 1.00 . A A . 83 ASN CA 1 1
10 17925 1 1 83 ASN CB C 0.693 -4.192 8.188 1.00 . A A . 83 ASN CB 1 1
10 17926 1 1 83 ASN CG C 1.265 -5.601 8.208 1.00 . A A . 83 ASN CG 1 1
10 17927 1 1 83 ASN H H -0.247 -3.470 6.026 1.00 . A A . 83 ASN H 1 1
10 17928 1 1 83 ASN HA H 1.708 -2.341 7.812 1.00 . A A . 83 ASN HA 1 1
10 17929 1 1 83 ASN HB2 H 0.708 -3.799 9.195 1.00 . A A . 83 ASN HB2 1 1
10 17930 1 1 83 ASN HB3 H -0.357 -4.238 7.826 1.00 . A A . 83 ASN HB3 1 1
10 17931 1 1 83 ASN HD21 H 2.475 -5.122 9.710 1.00 . A A . 83 ASN HD21 1 1
10 17932 1 1 83 ASN HD22 H 2.577 -6.756 9.151 1.00 . A A . 83 ASN HD22 1 1
10 17933 1 1 83 ASN N N 0.508 -2.860 6.233 1.00 . A A . 83 ASN N 1 1
10 17934 1 1 83 ASN ND2 N 2.200 -5.851 9.111 1.00 . A A . 83 ASN ND2 1 1
10 17935 1 1 83 ASN O O 3.815 -3.594 7.037 1.00 . A A . 83 ASN O 1 1
10 17936 1 1 83 ASN OD1 O 0.863 -6.460 7.423 1.00 . A A . 83 ASN OD1 1 1
10 17937 1 1 84 LYS C C 4.110 -3.825 3.966 1.00 . A A . 84 LYS C 1 1
10 17938 1 1 84 LYS CA C 3.508 -5.034 4.668 1.00 . A A . 84 LYS CA 1 1
10 17939 1 1 84 LYS CB C 2.996 -6.033 3.625 1.00 . A A . 84 LYS CB 1 1
10 17940 1 1 84 LYS CD C 4.921 -7.662 3.716 1.00 . A A . 84 LYS CD 1 1
10 17941 1 1 84 LYS CE C 4.074 -8.788 4.291 1.00 . A A . 84 LYS CE 1 1
10 17942 1 1 84 LYS CG C 4.097 -6.731 2.837 1.00 . A A . 84 LYS CG 1 1
10 17943 1 1 84 LYS H H 1.494 -4.867 5.350 1.00 . A A . 84 LYS H 1 1
10 17944 1 1 84 LYS HA H 4.265 -5.503 5.278 1.00 . A A . 84 LYS HA 1 1
10 17945 1 1 84 LYS HB2 H 2.409 -6.787 4.127 1.00 . A A . 84 LYS HB2 1 1
10 17946 1 1 84 LYS HB3 H 2.363 -5.509 2.926 1.00 . A A . 84 LYS HB3 1 1
10 17947 1 1 84 LYS HD2 H 5.715 -8.091 3.124 1.00 . A A . 84 LYS HD2 1 1
10 17948 1 1 84 LYS HD3 H 5.347 -7.092 4.530 1.00 . A A . 84 LYS HD3 1 1
10 17949 1 1 84 LYS HE2 H 3.273 -8.359 4.872 1.00 . A A . 84 LYS HE2 1 1
10 17950 1 1 84 LYS HE3 H 3.659 -9.361 3.475 1.00 . A A . 84 LYS HE3 1 1
10 17951 1 1 84 LYS HG2 H 3.647 -7.308 2.044 1.00 . A A . 84 LYS HG2 1 1
10 17952 1 1 84 LYS HG3 H 4.749 -5.981 2.413 1.00 . A A . 84 LYS HG3 1 1
10 17953 1 1 84 LYS HZ1 H 5.275 -9.158 5.955 1.00 . A A . 84 LYS HZ1 1 1
10 17954 1 1 84 LYS HZ2 H 5.636 -10.130 4.619 1.00 . A A . 84 LYS HZ2 1 1
10 17955 1 1 84 LYS HZ3 H 4.257 -10.444 5.544 1.00 . A A . 84 LYS HZ3 1 1
10 17956 1 1 84 LYS N N 2.433 -4.586 5.541 1.00 . A A . 84 LYS N 1 1
10 17957 1 1 84 LYS NZ N 4.866 -9.693 5.162 1.00 . A A . 84 LYS NZ 1 1
10 17958 1 1 84 LYS O O 5.284 -3.813 3.640 1.00 . A A . 84 LYS O 1 1
10 17959 1 1 85 LEU C C 4.732 -0.933 4.053 1.00 . A A . 85 LEU C 1 1
10 17960 1 1 85 LEU CA C 3.717 -1.557 3.152 1.00 . A A . 85 LEU CA 1 1
10 17961 1 1 85 LEU CB C 2.531 -0.608 2.924 1.00 . A A . 85 LEU CB 1 1
10 17962 1 1 85 LEU CD1 C 1.647 1.140 1.373 1.00 . A A . 85 LEU CD1 1 1
10 17963 1 1 85 LEU CD2 C 3.174 1.802 3.226 1.00 . A A . 85 LEU CD2 1 1
10 17964 1 1 85 LEU CG C 2.837 0.714 2.216 1.00 . A A . 85 LEU CG 1 1
10 17965 1 1 85 LEU H H 2.332 -2.920 3.965 1.00 . A A . 85 LEU H 1 1
10 17966 1 1 85 LEU HA H 4.183 -1.777 2.204 1.00 . A A . 85 LEU HA 1 1
10 17967 1 1 85 LEU HB2 H 1.791 -1.134 2.339 1.00 . A A . 85 LEU HB2 1 1
10 17968 1 1 85 LEU HB3 H 2.099 -0.378 3.886 1.00 . A A . 85 LEU HB3 1 1
10 17969 1 1 85 LEU HD11 H 1.847 2.104 0.930 1.00 . A A . 85 LEU HD11 1 1
10 17970 1 1 85 LEU HD12 H 0.768 1.203 1.995 1.00 . A A . 85 LEU HD12 1 1
10 17971 1 1 85 LEU HD13 H 1.483 0.413 0.592 1.00 . A A . 85 LEU HD13 1 1
10 17972 1 1 85 LEU HD21 H 4.061 1.522 3.775 1.00 . A A . 85 LEU HD21 1 1
10 17973 1 1 85 LEU HD22 H 2.350 1.923 3.913 1.00 . A A . 85 LEU HD22 1 1
10 17974 1 1 85 LEU HD23 H 3.352 2.733 2.708 1.00 . A A . 85 LEU HD23 1 1
10 17975 1 1 85 LEU HG H 3.686 0.581 1.562 1.00 . A A . 85 LEU HG 1 1
10 17976 1 1 85 LEU N N 3.281 -2.811 3.742 1.00 . A A . 85 LEU N 1 1
10 17977 1 1 85 LEU O O 5.854 -0.733 3.649 1.00 . A A . 85 LEU O 1 1
10 17978 1 1 86 GLU C C 6.557 -0.995 6.247 1.00 . A A . 86 GLU C 1 1
10 17979 1 1 86 GLU CA C 5.286 -0.157 6.259 1.00 . A A . 86 GLU CA 1 1
10 17980 1 1 86 GLU CB C 4.650 -0.152 7.643 1.00 . A A . 86 GLU CB 1 1
10 17981 1 1 86 GLU CD C 3.096 1.006 9.251 1.00 . A A . 86 GLU CD 1 1
10 17982 1 1 86 GLU CG C 3.608 0.936 7.829 1.00 . A A . 86 GLU CG 1 1
10 17983 1 1 86 GLU H H 3.423 -0.853 5.567 1.00 . A A . 86 GLU H 1 1
10 17984 1 1 86 GLU HA H 5.531 0.855 5.976 1.00 . A A . 86 GLU HA 1 1
10 17985 1 1 86 GLU HB2 H 4.166 -1.105 7.796 1.00 . A A . 86 GLU HB2 1 1
10 17986 1 1 86 GLU HB3 H 5.421 -0.020 8.387 1.00 . A A . 86 GLU HB3 1 1
10 17987 1 1 86 GLU HG2 H 4.047 1.889 7.574 1.00 . A A . 86 GLU HG2 1 1
10 17988 1 1 86 GLU HG3 H 2.774 0.737 7.171 1.00 . A A . 86 GLU HG3 1 1
10 17989 1 1 86 GLU N N 4.353 -0.678 5.293 1.00 . A A . 86 GLU N 1 1
10 17990 1 1 86 GLU O O 7.661 -0.461 6.118 1.00 . A A . 86 GLU O 1 1
10 17991 1 1 86 GLU OE1 O 3.898 1.323 10.156 1.00 . A A . 86 GLU OE1 1 1
10 17992 1 1 86 GLU OE2 O 1.895 0.751 9.472 1.00 . A A . 86 GLU OE2 1 1
10 17993 1 1 87 ARG C C 8.394 -3.097 5.034 1.00 . A A . 87 ARG C 1 1
10 17994 1 1 87 ARG CA C 7.543 -3.214 6.312 1.00 . A A . 87 ARG CA 1 1
10 17995 1 1 87 ARG CB C 7.087 -4.634 6.505 1.00 . A A . 87 ARG CB 1 1
10 17996 1 1 87 ARG CD C 9.097 -5.288 7.876 1.00 . A A . 87 ARG CD 1 1
10 17997 1 1 87 ARG CG C 8.218 -5.638 6.682 1.00 . A A . 87 ARG CG 1 1
10 17998 1 1 87 ARG CZ C 8.821 -4.685 10.255 1.00 . A A . 87 ARG CZ 1 1
10 17999 1 1 87 ARG H H 5.471 -2.696 6.358 1.00 . A A . 87 ARG H 1 1
10 18000 1 1 87 ARG HA H 8.143 -2.962 7.136 1.00 . A A . 87 ARG HA 1 1
10 18001 1 1 87 ARG HB2 H 6.445 -4.685 7.370 1.00 . A A . 87 ARG HB2 1 1
10 18002 1 1 87 ARG HB3 H 6.538 -4.893 5.651 1.00 . A A . 87 ARG HB3 1 1
10 18003 1 1 87 ARG HD2 H 9.839 -6.063 7.998 1.00 . A A . 87 ARG HD2 1 1
10 18004 1 1 87 ARG HD3 H 9.592 -4.349 7.680 1.00 . A A . 87 ARG HD3 1 1
10 18005 1 1 87 ARG HE H 7.389 -5.472 9.095 1.00 . A A . 87 ARG HE 1 1
10 18006 1 1 87 ARG HG2 H 7.794 -6.620 6.836 1.00 . A A . 87 ARG HG2 1 1
10 18007 1 1 87 ARG HG3 H 8.825 -5.644 5.788 1.00 . A A . 87 ARG HG3 1 1
10 18008 1 1 87 ARG HH11 H 10.678 -4.340 9.516 1.00 . A A . 87 ARG HH11 1 1
10 18009 1 1 87 ARG HH12 H 10.454 -3.920 11.184 1.00 . A A . 87 ARG HH12 1 1
10 18010 1 1 87 ARG HH21 H 7.089 -4.906 11.288 1.00 . A A . 87 ARG HH21 1 1
10 18011 1 1 87 ARG HH22 H 8.413 -4.232 12.189 1.00 . A A . 87 ARG HH22 1 1
10 18012 1 1 87 ARG N N 6.392 -2.316 6.307 1.00 . A A . 87 ARG N 1 1
10 18013 1 1 87 ARG NE N 8.328 -5.172 9.116 1.00 . A A . 87 ARG NE 1 1
10 18014 1 1 87 ARG NH1 N 10.085 -4.282 10.321 1.00 . A A . 87 ARG NH1 1 1
10 18015 1 1 87 ARG NH2 N 8.046 -4.602 11.328 1.00 . A A . 87 ARG NH2 1 1
10 18016 1 1 87 ARG O O 9.619 -2.976 5.101 1.00 . A A . 87 ARG O 1 1
10 18017 1 1 88 GLN C C 8.921 -1.847 2.171 1.00 . A A . 88 GLN C 1 1
10 18018 1 1 88 GLN CA C 8.423 -3.196 2.600 1.00 . A A . 88 GLN CA 1 1
10 18019 1 1 88 GLN CB C 7.468 -3.737 1.533 1.00 . A A . 88 GLN CB 1 1
10 18020 1 1 88 GLN CD C 9.232 -5.135 0.381 1.00 . A A . 88 GLN CD 1 1
10 18021 1 1 88 GLN CG C 7.843 -5.107 0.989 1.00 . A A . 88 GLN CG 1 1
10 18022 1 1 88 GLN H H 6.774 -2.846 3.887 1.00 . A A . 88 GLN H 1 1
10 18023 1 1 88 GLN HA H 9.255 -3.870 2.722 1.00 . A A . 88 GLN HA 1 1
10 18024 1 1 88 GLN HB2 H 6.476 -3.802 1.956 1.00 . A A . 88 GLN HB2 1 1
10 18025 1 1 88 GLN HB3 H 7.447 -3.038 0.709 1.00 . A A . 88 GLN HB3 1 1
10 18026 1 1 88 GLN HE21 H 10.000 -5.753 2.103 1.00 . A A . 88 GLN HE21 1 1
10 18027 1 1 88 GLN HE22 H 11.129 -5.534 0.812 1.00 . A A . 88 GLN HE22 1 1
10 18028 1 1 88 GLN HG2 H 7.807 -5.822 1.796 1.00 . A A . 88 GLN HG2 1 1
10 18029 1 1 88 GLN HG3 H 7.127 -5.386 0.230 1.00 . A A . 88 GLN HG3 1 1
10 18030 1 1 88 GLN N N 7.738 -3.056 3.883 1.00 . A A . 88 GLN N 1 1
10 18031 1 1 88 GLN NE2 N 10.219 -5.512 1.178 1.00 . A A . 88 GLN NE2 1 1
10 18032 1 1 88 GLN O O 10.060 -1.680 1.741 1.00 . A A . 88 GLN O 1 1
10 18033 1 1 88 GLN OE1 O 9.412 -4.841 -0.804 1.00 . A A . 88 GLN OE1 1 1
10 18034 1 1 89 VAL C C 9.515 0.937 2.850 1.00 . A A . 89 VAL C 1 1
10 18035 1 1 89 VAL CA C 8.306 0.487 2.055 1.00 . A A . 89 VAL CA 1 1
10 18036 1 1 89 VAL CB C 7.078 1.338 2.413 1.00 . A A . 89 VAL CB 1 1
10 18037 1 1 89 VAL CG1 C 7.452 2.759 2.810 1.00 . A A . 89 VAL CG1 1 1
10 18038 1 1 89 VAL CG2 C 6.110 1.362 1.248 1.00 . A A . 89 VAL CG2 1 1
10 18039 1 1 89 VAL H H 7.120 -1.147 2.589 1.00 . A A . 89 VAL H 1 1
10 18040 1 1 89 VAL HA H 8.494 0.591 1.016 1.00 . A A . 89 VAL HA 1 1
10 18041 1 1 89 VAL HB H 6.581 0.849 3.251 1.00 . A A . 89 VAL HB 1 1
10 18042 1 1 89 VAL HG11 H 7.988 3.230 2.000 1.00 . A A . 89 VAL HG11 1 1
10 18043 1 1 89 VAL HG12 H 8.077 2.733 3.690 1.00 . A A . 89 VAL HG12 1 1
10 18044 1 1 89 VAL HG13 H 6.555 3.321 3.022 1.00 . A A . 89 VAL HG13 1 1
10 18045 1 1 89 VAL HG21 H 5.259 1.975 1.501 1.00 . A A . 89 VAL HG21 1 1
10 18046 1 1 89 VAL HG22 H 5.778 0.357 1.036 1.00 . A A . 89 VAL HG22 1 1
10 18047 1 1 89 VAL HG23 H 6.603 1.769 0.378 1.00 . A A . 89 VAL HG23 1 1
10 18048 1 1 89 VAL N N 8.028 -0.898 2.303 1.00 . A A . 89 VAL N 1 1
10 18049 1 1 89 VAL O O 10.445 1.534 2.307 1.00 . A A . 89 VAL O 1 1
10 18050 1 1 90 ARG C C 11.864 0.197 4.611 1.00 . A A . 90 ARG C 1 1
10 18051 1 1 90 ARG CA C 10.626 0.968 4.999 1.00 . A A . 90 ARG CA 1 1
10 18052 1 1 90 ARG CB C 10.350 0.738 6.477 1.00 . A A . 90 ARG CB 1 1
10 18053 1 1 90 ARG CD C 9.281 1.569 8.594 1.00 . A A . 90 ARG CD 1 1
10 18054 1 1 90 ARG CG C 9.456 1.796 7.103 1.00 . A A . 90 ARG CG 1 1
10 18055 1 1 90 ARG CZ C 8.579 -0.247 10.112 1.00 . A A . 90 ARG CZ 1 1
10 18056 1 1 90 ARG H H 8.720 0.142 4.501 1.00 . A A . 90 ARG H 1 1
10 18057 1 1 90 ARG HA H 10.824 2.018 4.852 1.00 . A A . 90 ARG HA 1 1
10 18058 1 1 90 ARG HB2 H 9.877 -0.226 6.600 1.00 . A A . 90 ARG HB2 1 1
10 18059 1 1 90 ARG HB3 H 11.301 0.738 6.999 1.00 . A A . 90 ARG HB3 1 1
10 18060 1 1 90 ARG HD2 H 10.252 1.596 9.063 1.00 . A A . 90 ARG HD2 1 1
10 18061 1 1 90 ARG HD3 H 8.665 2.358 8.997 1.00 . A A . 90 ARG HD3 1 1
10 18062 1 1 90 ARG HE H 8.260 -0.208 8.132 1.00 . A A . 90 ARG HE 1 1
10 18063 1 1 90 ARG HG2 H 9.900 2.768 6.947 1.00 . A A . 90 ARG HG2 1 1
10 18064 1 1 90 ARG HG3 H 8.487 1.762 6.626 1.00 . A A . 90 ARG HG3 1 1
10 18065 1 1 90 ARG HH11 H 9.594 1.261 11.017 1.00 . A A . 90 ARG HH11 1 1
10 18066 1 1 90 ARG HH12 H 9.054 -0.009 12.070 1.00 . A A . 90 ARG HH12 1 1
10 18067 1 1 90 ARG HH21 H 7.565 -1.903 9.520 1.00 . A A . 90 ARG HH21 1 1
10 18068 1 1 90 ARG HH22 H 7.909 -1.806 11.218 1.00 . A A . 90 ARG HH22 1 1
10 18069 1 1 90 ARG N N 9.503 0.620 4.136 1.00 . A A . 90 ARG N 1 1
10 18070 1 1 90 ARG NE N 8.654 0.282 8.889 1.00 . A A . 90 ARG NE 1 1
10 18071 1 1 90 ARG NH1 N 9.122 0.384 11.149 1.00 . A A . 90 ARG NH1 1 1
10 18072 1 1 90 ARG NH2 N 7.972 -1.411 10.297 1.00 . A A . 90 ARG NH2 1 1
10 18073 1 1 90 ARG O O 12.935 0.774 4.523 1.00 . A A . 90 ARG O 1 1
10 18074 1 1 91 LYS C C 13.537 -1.368 2.753 1.00 . A A . 91 LYS C 1 1
10 18075 1 1 91 LYS CA C 12.891 -1.897 4.015 1.00 . A A . 91 LYS CA 1 1
10 18076 1 1 91 LYS CB C 12.547 -3.345 3.876 1.00 . A A . 91 LYS CB 1 1
10 18077 1 1 91 LYS CD C 12.400 -5.599 4.993 1.00 . A A . 91 LYS CD 1 1
10 18078 1 1 91 LYS CE C 13.665 -6.187 4.387 1.00 . A A . 91 LYS CE 1 1
10 18079 1 1 91 LYS CG C 12.524 -4.097 5.196 1.00 . A A . 91 LYS CG 1 1
10 18080 1 1 91 LYS H H 10.839 -1.528 4.404 1.00 . A A . 91 LYS H 1 1
10 18081 1 1 91 LYS HA H 13.566 -1.818 4.805 1.00 . A A . 91 LYS HA 1 1
10 18082 1 1 91 LYS HB2 H 11.591 -3.376 3.466 1.00 . A A . 91 LYS HB2 1 1
10 18083 1 1 91 LYS HB3 H 13.247 -3.824 3.211 1.00 . A A . 91 LYS HB3 1 1
10 18084 1 1 91 LYS HD2 H 12.220 -6.067 5.949 1.00 . A A . 91 LYS HD2 1 1
10 18085 1 1 91 LYS HD3 H 11.569 -5.794 4.332 1.00 . A A . 91 LYS HD3 1 1
10 18086 1 1 91 LYS HE2 H 13.812 -5.761 3.407 1.00 . A A . 91 LYS HE2 1 1
10 18087 1 1 91 LYS HE3 H 14.503 -5.932 5.019 1.00 . A A . 91 LYS HE3 1 1
10 18088 1 1 91 LYS HG2 H 13.440 -3.893 5.731 1.00 . A A . 91 LYS HG2 1 1
10 18089 1 1 91 LYS HG3 H 11.683 -3.752 5.779 1.00 . A A . 91 LYS HG3 1 1
10 18090 1 1 91 LYS HZ1 H 14.474 -8.040 3.878 1.00 . A A . 91 LYS HZ1 1 1
10 18091 1 1 91 LYS HZ2 H 12.808 -7.929 3.624 1.00 . A A . 91 LYS HZ2 1 1
10 18092 1 1 91 LYS HZ3 H 13.414 -8.094 5.194 1.00 . A A . 91 LYS HZ3 1 1
10 18093 1 1 91 LYS N N 11.731 -1.103 4.367 1.00 . A A . 91 LYS N 1 1
10 18094 1 1 91 LYS NZ N 13.586 -7.665 4.262 1.00 . A A . 91 LYS NZ 1 1
10 18095 1 1 91 LYS O O 14.760 -1.310 2.648 1.00 . A A . 91 LYS O 1 1
10 18096 1 1 92 TYR C C 13.835 0.973 0.760 1.00 . A A . 92 TYR C 1 1
10 18097 1 1 92 TYR CA C 13.193 -0.399 0.558 1.00 . A A . 92 TYR CA 1 1
10 18098 1 1 92 TYR CB C 12.061 -0.305 -0.471 1.00 . A A . 92 TYR CB 1 1
10 18099 1 1 92 TYR CD1 C 12.809 1.188 -2.377 1.00 . A A . 92 TYR CD1 1 1
10 18100 1 1 92 TYR CD2 C 12.769 -1.167 -2.738 1.00 . A A . 92 TYR CD2 1 1
10 18101 1 1 92 TYR CE1 C 13.268 1.381 -3.668 1.00 . A A . 92 TYR CE1 1 1
10 18102 1 1 92 TYR CE2 C 13.225 -0.983 -4.029 1.00 . A A . 92 TYR CE2 1 1
10 18103 1 1 92 TYR CG C 12.553 -0.089 -1.890 1.00 . A A . 92 TYR CG 1 1
10 18104 1 1 92 TYR CZ C 13.474 0.293 -4.488 1.00 . A A . 92 TYR CZ 1 1
10 18105 1 1 92 TYR H H 11.733 -0.973 1.994 1.00 . A A . 92 TYR H 1 1
10 18106 1 1 92 TYR HA H 13.946 -1.079 0.186 1.00 . A A . 92 TYR HA 1 1
10 18107 1 1 92 TYR HB2 H 11.490 -1.221 -0.455 1.00 . A A . 92 TYR HB2 1 1
10 18108 1 1 92 TYR HB3 H 11.417 0.522 -0.214 1.00 . A A . 92 TYR HB3 1 1
10 18109 1 1 92 TYR HD1 H 12.646 2.038 -1.732 1.00 . A A . 92 TYR HD1 1 1
10 18110 1 1 92 TYR HD2 H 12.572 -2.166 -2.377 1.00 . A A . 92 TYR HD2 1 1
10 18111 1 1 92 TYR HE1 H 13.461 2.381 -4.027 1.00 . A A . 92 TYR HE1 1 1
10 18112 1 1 92 TYR HE2 H 13.386 -1.836 -4.672 1.00 . A A . 92 TYR HE2 1 1
10 18113 1 1 92 TYR HH H 13.382 -0.024 -6.386 1.00 . A A . 92 TYR HH 1 1
10 18114 1 1 92 TYR N N 12.706 -0.931 1.822 1.00 . A A . 92 TYR N 1 1
10 18115 1 1 92 TYR O O 14.986 1.183 0.370 1.00 . A A . 92 TYR O 1 1
10 18116 1 1 92 TYR OH O 13.934 0.479 -5.774 1.00 . A A . 92 TYR OH 1 1
10 18117 1 1 93 LYS C C 14.778 3.282 2.519 1.00 . A A . 93 LYS C 1 1
10 18118 1 1 93 LYS CA C 13.591 3.262 1.562 1.00 . A A . 93 LYS CA 1 1
10 18119 1 1 93 LYS CB C 12.494 4.209 2.072 1.00 . A A . 93 LYS CB 1 1
10 18120 1 1 93 LYS CD C 11.219 5.085 4.059 1.00 . A A . 93 LYS CD 1 1
10 18121 1 1 93 LYS CE C 9.901 5.256 3.323 1.00 . A A . 93 LYS CE 1 1
10 18122 1 1 93 LYS CG C 12.039 3.935 3.494 1.00 . A A . 93 LYS CG 1 1
10 18123 1 1 93 LYS H H 12.200 1.659 1.715 1.00 . A A . 93 LYS H 1 1
10 18124 1 1 93 LYS HA H 13.925 3.614 0.599 1.00 . A A . 93 LYS HA 1 1
10 18125 1 1 93 LYS HB2 H 12.862 5.221 2.029 1.00 . A A . 93 LYS HB2 1 1
10 18126 1 1 93 LYS HB3 H 11.635 4.124 1.422 1.00 . A A . 93 LYS HB3 1 1
10 18127 1 1 93 LYS HD2 H 11.012 4.888 5.100 1.00 . A A . 93 LYS HD2 1 1
10 18128 1 1 93 LYS HD3 H 11.791 5.998 3.971 1.00 . A A . 93 LYS HD3 1 1
10 18129 1 1 93 LYS HE2 H 10.107 5.443 2.279 1.00 . A A . 93 LYS HE2 1 1
10 18130 1 1 93 LYS HE3 H 9.329 4.346 3.420 1.00 . A A . 93 LYS HE3 1 1
10 18131 1 1 93 LYS HG2 H 11.433 3.045 3.493 1.00 . A A . 93 LYS HG2 1 1
10 18132 1 1 93 LYS HG3 H 12.907 3.782 4.117 1.00 . A A . 93 LYS HG3 1 1
10 18133 1 1 93 LYS HZ1 H 9.551 7.294 3.613 1.00 . A A . 93 LYS HZ1 1 1
10 18134 1 1 93 LYS HZ2 H 9.062 6.320 4.906 1.00 . A A . 93 LYS HZ2 1 1
10 18135 1 1 93 LYS HZ3 H 8.140 6.362 3.494 1.00 . A A . 93 LYS HZ3 1 1
10 18136 1 1 93 LYS N N 13.095 1.899 1.378 1.00 . A A . 93 LYS N 1 1
10 18137 1 1 93 LYS NZ N 9.108 6.386 3.870 1.00 . A A . 93 LYS NZ 1 1
10 18138 1 1 93 LYS O O 15.725 4.030 2.321 1.00 . A A . 93 LYS O 1 1
10 18139 1 1 94 THR C C 17.043 1.714 3.878 1.00 . A A . 94 THR C 1 1
10 18140 1 1 94 THR CA C 15.805 2.361 4.511 1.00 . A A . 94 THR CA 1 1
10 18141 1 1 94 THR CB C 15.350 1.603 5.789 1.00 . A A . 94 THR CB 1 1
10 18142 1 1 94 THR CG2 C 16.536 1.151 6.629 1.00 . A A . 94 THR CG2 1 1
10 18143 1 1 94 THR H H 13.935 1.876 3.664 1.00 . A A . 94 THR H 1 1
10 18144 1 1 94 THR HA H 16.063 3.370 4.798 1.00 . A A . 94 THR HA 1 1
10 18145 1 1 94 THR HB H 14.775 0.731 5.495 1.00 . A A . 94 THR HB 1 1
10 18146 1 1 94 THR HG1 H 14.613 3.368 6.294 1.00 . A A . 94 THR HG1 1 1
10 18147 1 1 94 THR HG21 H 17.124 2.012 6.911 1.00 . A A . 94 THR HG21 1 1
10 18148 1 1 94 THR HG22 H 17.145 0.471 6.053 1.00 . A A . 94 THR HG22 1 1
10 18149 1 1 94 THR HG23 H 16.177 0.652 7.517 1.00 . A A . 94 THR HG23 1 1
10 18150 1 1 94 THR N N 14.726 2.449 3.548 1.00 . A A . 94 THR N 1 1
10 18151 1 1 94 THR O O 18.161 2.196 4.062 1.00 . A A . 94 THR O 1 1
10 18152 1 1 94 THR OG1 O 14.496 2.451 6.572 1.00 . A A . 94 THR OG1 1 1
10 18153 1 1 95 ARG C C 18.583 0.991 1.409 1.00 . A A . 95 ARG C 1 1
10 18154 1 1 95 ARG CA C 17.944 0.014 2.387 1.00 . A A . 95 ARG CA 1 1
10 18155 1 1 95 ARG CB C 17.479 -1.246 1.648 1.00 . A A . 95 ARG CB 1 1
10 18156 1 1 95 ARG CD C 19.802 -2.229 1.421 1.00 . A A . 95 ARG CD 1 1
10 18157 1 1 95 ARG CG C 18.517 -1.842 0.702 1.00 . A A . 95 ARG CG 1 1
10 18158 1 1 95 ARG CZ C 22.113 -2.658 0.643 1.00 . A A . 95 ARG CZ 1 1
10 18159 1 1 95 ARG H H 15.927 0.284 3.000 1.00 . A A . 95 ARG H 1 1
10 18160 1 1 95 ARG HA H 18.683 -0.266 3.123 1.00 . A A . 95 ARG HA 1 1
10 18161 1 1 95 ARG HB2 H 17.220 -1.999 2.377 1.00 . A A . 95 ARG HB2 1 1
10 18162 1 1 95 ARG HB3 H 16.599 -1.004 1.071 1.00 . A A . 95 ARG HB3 1 1
10 18163 1 1 95 ARG HD2 H 20.214 -1.350 1.894 1.00 . A A . 95 ARG HD2 1 1
10 18164 1 1 95 ARG HD3 H 19.572 -2.969 2.171 1.00 . A A . 95 ARG HD3 1 1
10 18165 1 1 95 ARG HE H 20.451 -3.274 -0.285 1.00 . A A . 95 ARG HE 1 1
10 18166 1 1 95 ARG HG2 H 18.101 -2.724 0.240 1.00 . A A . 95 ARG HG2 1 1
10 18167 1 1 95 ARG HG3 H 18.750 -1.112 -0.061 1.00 . A A . 95 ARG HG3 1 1
10 18168 1 1 95 ARG HH11 H 22.007 -1.571 2.354 1.00 . A A . 95 ARG HH11 1 1
10 18169 1 1 95 ARG HH12 H 23.613 -1.897 1.782 1.00 . A A . 95 ARG HH12 1 1
10 18170 1 1 95 ARG HH21 H 22.563 -3.707 -1.034 1.00 . A A . 95 ARG HH21 1 1
10 18171 1 1 95 ARG HH22 H 23.930 -3.129 -0.135 1.00 . A A . 95 ARG HH22 1 1
10 18172 1 1 95 ARG N N 16.838 0.651 3.096 1.00 . A A . 95 ARG N 1 1
10 18173 1 1 95 ARG NE N 20.794 -2.779 0.494 1.00 . A A . 95 ARG NE 1 1
10 18174 1 1 95 ARG NH1 N 22.616 -1.988 1.675 1.00 . A A . 95 ARG NH1 1 1
10 18175 1 1 95 ARG NH2 N 22.933 -3.205 -0.249 1.00 . A A . 95 ARG NH2 1 1
10 18176 1 1 95 ARG O O 19.800 1.152 1.403 1.00 . A A . 95 ARG O 1 1
10 18177 1 1 96 ILE C C 18.919 3.805 0.311 1.00 . A A . 96 ILE C 1 1
10 18178 1 1 96 ILE CA C 18.306 2.589 -0.387 1.00 . A A . 96 ILE CA 1 1
10 18179 1 1 96 ILE CB C 17.245 3.039 -1.430 1.00 . A A . 96 ILE CB 1 1
10 18180 1 1 96 ILE CD1 C 18.846 2.910 -3.413 1.00 . A A . 96 ILE CD1 1 1
10 18181 1 1 96 ILE CG1 C 17.909 3.776 -2.598 1.00 . A A . 96 ILE CG1 1 1
10 18182 1 1 96 ILE CG2 C 16.188 3.926 -0.795 1.00 . A A . 96 ILE CG2 1 1
10 18183 1 1 96 ILE H H 16.790 1.521 0.659 1.00 . A A . 96 ILE H 1 1
10 18184 1 1 96 ILE HA H 19.093 2.072 -0.917 1.00 . A A . 96 ILE HA 1 1
10 18185 1 1 96 ILE HB H 16.754 2.156 -1.807 1.00 . A A . 96 ILE HB 1 1
10 18186 1 1 96 ILE HD11 H 18.306 2.057 -3.796 1.00 . A A . 96 ILE HD11 1 1
10 18187 1 1 96 ILE HD12 H 19.660 2.570 -2.788 1.00 . A A . 96 ILE HD12 1 1
10 18188 1 1 96 ILE HD13 H 19.242 3.485 -4.238 1.00 . A A . 96 ILE HD13 1 1
10 18189 1 1 96 ILE HG12 H 17.143 4.147 -3.263 1.00 . A A . 96 ILE HG12 1 1
10 18190 1 1 96 ILE HG13 H 18.478 4.608 -2.212 1.00 . A A . 96 ILE HG13 1 1
10 18191 1 1 96 ILE HG21 H 16.651 4.830 -0.428 1.00 . A A . 96 ILE HG21 1 1
10 18192 1 1 96 ILE HG22 H 15.728 3.399 0.026 1.00 . A A . 96 ILE HG22 1 1
10 18193 1 1 96 ILE HG23 H 15.438 4.177 -1.530 1.00 . A A . 96 ILE HG23 1 1
10 18194 1 1 96 ILE N N 17.768 1.658 0.596 1.00 . A A . 96 ILE N 1 1
10 18195 1 1 96 ILE O O 19.902 4.366 -0.163 1.00 . A A . 96 ILE O 1 1
10 18196 1 1 97 ASN C C 20.276 4.964 2.766 1.00 . A A . 97 ASN C 1 1
10 18197 1 1 97 ASN CA C 18.885 5.297 2.240 1.00 . A A . 97 ASN CA 1 1
10 18198 1 1 97 ASN CB C 17.948 5.629 3.409 1.00 . A A . 97 ASN CB 1 1
10 18199 1 1 97 ASN CG C 18.352 6.881 4.170 1.00 . A A . 97 ASN CG 1 1
10 18200 1 1 97 ASN H H 17.561 3.705 1.779 1.00 . A A . 97 ASN H 1 1
10 18201 1 1 97 ASN HA H 18.955 6.155 1.589 1.00 . A A . 97 ASN HA 1 1
10 18202 1 1 97 ASN HB2 H 16.949 5.775 3.027 1.00 . A A . 97 ASN HB2 1 1
10 18203 1 1 97 ASN HB3 H 17.942 4.797 4.100 1.00 . A A . 97 ASN HB3 1 1
10 18204 1 1 97 ASN HD21 H 19.030 7.727 2.504 1.00 . A A . 97 ASN HD21 1 1
10 18205 1 1 97 ASN HD22 H 19.176 8.674 3.941 1.00 . A A . 97 ASN HD22 1 1
10 18206 1 1 97 ASN N N 18.359 4.181 1.457 1.00 . A A . 97 ASN N 1 1
10 18207 1 1 97 ASN ND2 N 18.908 7.857 3.468 1.00 . A A . 97 ASN ND2 1 1
10 18208 1 1 97 ASN O O 21.201 5.765 2.647 1.00 . A A . 97 ASN O 1 1
10 18209 1 1 97 ASN OD1 O 18.143 6.978 5.381 1.00 . A A . 97 ASN OD1 1 1
10 18210 1 1 98 ARG C C 22.689 3.032 2.711 1.00 . A A . 98 ARG C 1 1
10 18211 1 1 98 ARG CA C 21.718 3.328 3.853 1.00 . A A . 98 ARG CA 1 1
10 18212 1 1 98 ARG CB C 21.555 2.081 4.727 1.00 . A A . 98 ARG CB 1 1
10 18213 1 1 98 ARG CD C 21.144 3.410 6.825 1.00 . A A . 98 ARG CD 1 1
10 18214 1 1 98 ARG CG C 20.651 2.284 5.933 1.00 . A A . 98 ARG CG 1 1
10 18215 1 1 98 ARG CZ C 19.832 4.771 8.414 1.00 . A A . 98 ARG CZ 1 1
10 18216 1 1 98 ARG H H 19.638 3.170 3.414 1.00 . A A . 98 ARG H 1 1
10 18217 1 1 98 ARG HA H 22.124 4.128 4.452 1.00 . A A . 98 ARG HA 1 1
10 18218 1 1 98 ARG HB2 H 21.138 1.289 4.125 1.00 . A A . 98 ARG HB2 1 1
10 18219 1 1 98 ARG HB3 H 22.529 1.777 5.082 1.00 . A A . 98 ARG HB3 1 1
10 18220 1 1 98 ARG HD2 H 22.145 3.179 7.156 1.00 . A A . 98 ARG HD2 1 1
10 18221 1 1 98 ARG HD3 H 21.155 4.325 6.255 1.00 . A A . 98 ARG HD3 1 1
10 18222 1 1 98 ARG HE H 20.048 2.782 8.502 1.00 . A A . 98 ARG HE 1 1
10 18223 1 1 98 ARG HG2 H 19.656 2.523 5.588 1.00 . A A . 98 ARG HG2 1 1
10 18224 1 1 98 ARG HG3 H 20.623 1.369 6.507 1.00 . A A . 98 ARG HG3 1 1
10 18225 1 1 98 ARG HH11 H 20.719 5.839 6.937 1.00 . A A . 98 ARG HH11 1 1
10 18226 1 1 98 ARG HH12 H 19.797 6.771 8.073 1.00 . A A . 98 ARG HH12 1 1
10 18227 1 1 98 ARG HH21 H 18.825 4.008 9.997 1.00 . A A . 98 ARG HH21 1 1
10 18228 1 1 98 ARG HH22 H 18.711 5.730 9.802 1.00 . A A . 98 ARG HH22 1 1
10 18229 1 1 98 ARG N N 20.424 3.769 3.333 1.00 . A A . 98 ARG N 1 1
10 18230 1 1 98 ARG NE N 20.288 3.592 7.996 1.00 . A A . 98 ARG NE 1 1
10 18231 1 1 98 ARG NH1 N 20.140 5.881 7.754 1.00 . A A . 98 ARG NH1 1 1
10 18232 1 1 98 ARG NH2 N 19.065 4.842 9.491 1.00 . A A . 98 ARG NH2 1 1
10 18233 1 1 98 ARG O O 23.904 3.156 2.862 1.00 . A A . 98 ARG O 1 1
10 18234 1 1 99 LYS C C 23.452 3.610 -0.260 1.00 . A A . 99 LYS C 1 1
10 18235 1 1 99 LYS CA C 22.952 2.326 0.399 1.00 . A A . 99 LYS CA 1 1
10 18236 1 1 99 LYS CB C 22.128 1.502 -0.595 1.00 . A A . 99 LYS CB 1 1
10 18237 1 1 99 LYS CD C 22.060 0.059 -2.645 1.00 . A A . 99 LYS CD 1 1
10 18238 1 1 99 LYS CE C 22.875 -0.685 -3.689 1.00 . A A . 99 LYS CE 1 1
10 18239 1 1 99 LYS CG C 22.947 0.847 -1.693 1.00 . A A . 99 LYS CG 1 1
10 18240 1 1 99 LYS H H 21.169 2.535 1.518 1.00 . A A . 99 LYS H 1 1
10 18241 1 1 99 LYS HA H 23.801 1.743 0.723 1.00 . A A . 99 LYS HA 1 1
10 18242 1 1 99 LYS HB2 H 21.609 0.724 -0.053 1.00 . A A . 99 LYS HB2 1 1
10 18243 1 1 99 LYS HB3 H 21.398 2.150 -1.059 1.00 . A A . 99 LYS HB3 1 1
10 18244 1 1 99 LYS HD2 H 21.486 -0.656 -2.075 1.00 . A A . 99 LYS HD2 1 1
10 18245 1 1 99 LYS HD3 H 21.389 0.742 -3.144 1.00 . A A . 99 LYS HD3 1 1
10 18246 1 1 99 LYS HE2 H 23.495 -1.415 -3.190 1.00 . A A . 99 LYS HE2 1 1
10 18247 1 1 99 LYS HE3 H 22.199 -1.190 -4.364 1.00 . A A . 99 LYS HE3 1 1
10 18248 1 1 99 LYS HG2 H 23.465 1.612 -2.250 1.00 . A A . 99 LYS HG2 1 1
10 18249 1 1 99 LYS HG3 H 23.664 0.176 -1.245 1.00 . A A . 99 LYS HG3 1 1
10 18250 1 1 99 LYS HZ1 H 24.521 0.592 -3.872 1.00 . A A . 99 LYS HZ1 1 1
10 18251 1 1 99 LYS HZ2 H 23.192 1.036 -4.827 1.00 . A A . 99 LYS HZ2 1 1
10 18252 1 1 99 LYS HZ3 H 24.156 -0.273 -5.285 1.00 . A A . 99 LYS HZ3 1 1
10 18253 1 1 99 LYS N N 22.145 2.637 1.571 1.00 . A A . 99 LYS N 1 1
10 18254 1 1 99 LYS NZ N 23.745 0.230 -4.473 1.00 . A A . 99 LYS NZ 1 1
10 18255 1 1 99 LYS O O 24.521 3.636 -0.869 1.00 . A A . 99 LYS O 1 1
10 18256 1 1 100 SER C C 24.023 6.746 0.176 1.00 . A A . 100 SER C 1 1
10 18257 1 1 100 SER CA C 23.040 5.971 -0.700 1.00 . A A . 100 SER CA 1 1
10 18258 1 1 100 SER CB C 21.782 6.800 -0.955 1.00 . A A . 100 SER CB 1 1
10 18259 1 1 100 SER H H 21.867 4.616 0.426 1.00 . A A . 100 SER H 1 1
10 18260 1 1 100 SER HA H 23.515 5.768 -1.646 1.00 . A A . 100 SER HA 1 1
10 18261 1 1 100 SER HB2 H 21.277 6.983 -0.017 1.00 . A A . 100 SER HB2 1 1
10 18262 1 1 100 SER HB3 H 22.057 7.741 -1.406 1.00 . A A . 100 SER HB3 1 1
10 18263 1 1 100 SER HG H 20.589 5.302 -1.394 1.00 . A A . 100 SER HG 1 1
10 18264 1 1 100 SER N N 22.691 4.687 -0.103 1.00 . A A . 100 SER N 1 1
10 18265 1 1 100 SER O O 24.040 7.977 0.175 1.00 . A A . 100 SER O 1 1
10 18266 1 1 100 SER OG O 20.894 6.115 -1.826 1.00 . A A . 100 SER OG 1 1
10 18267 1 1 101 ARG C C 27.166 6.746 0.850 1.00 . A A . 101 ARG C 1 1
10 18268 1 1 101 ARG CA C 25.911 6.622 1.704 1.00 . A A . 101 ARG CA 1 1
10 18269 1 1 101 ARG CB C 26.211 5.789 2.952 1.00 . A A . 101 ARG CB 1 1
10 18270 1 1 101 ARG CD C 25.306 7.349 4.703 1.00 . A A . 101 ARG CD 1 1
10 18271 1 1 101 ARG CG C 25.202 5.967 4.076 1.00 . A A . 101 ARG CG 1 1
10 18272 1 1 101 ARG CZ C 24.871 8.160 6.995 1.00 . A A . 101 ARG CZ 1 1
10 18273 1 1 101 ARG H H 24.716 5.046 0.956 1.00 . A A . 101 ARG H 1 1
10 18274 1 1 101 ARG HA H 25.592 7.608 2.003 1.00 . A A . 101 ARG HA 1 1
10 18275 1 1 101 ARG HB2 H 26.225 4.745 2.677 1.00 . A A . 101 ARG HB2 1 1
10 18276 1 1 101 ARG HB3 H 27.186 6.065 3.326 1.00 . A A . 101 ARG HB3 1 1
10 18277 1 1 101 ARG HD2 H 26.340 7.540 4.950 1.00 . A A . 101 ARG HD2 1 1
10 18278 1 1 101 ARG HD3 H 24.967 8.082 3.987 1.00 . A A . 101 ARG HD3 1 1
10 18279 1 1 101 ARG HE H 23.636 6.991 5.932 1.00 . A A . 101 ARG HE 1 1
10 18280 1 1 101 ARG HG2 H 24.208 5.837 3.680 1.00 . A A . 101 ARG HG2 1 1
10 18281 1 1 101 ARG HG3 H 25.390 5.223 4.835 1.00 . A A . 101 ARG HG3 1 1
10 18282 1 1 101 ARG HH11 H 26.608 8.814 6.183 1.00 . A A . 101 ARG HH11 1 1
10 18283 1 1 101 ARG HH12 H 26.301 9.349 7.804 1.00 . A A . 101 ARG HH12 1 1
10 18284 1 1 101 ARG HH21 H 23.213 7.708 8.071 1.00 . A A . 101 ARG HH21 1 1
10 18285 1 1 101 ARG HH22 H 24.377 8.702 8.884 1.00 . A A . 101 ARG HH22 1 1
10 18286 1 1 101 ARG N N 24.838 6.018 0.927 1.00 . A A . 101 ARG N 1 1
10 18287 1 1 101 ARG NE N 24.499 7.465 5.918 1.00 . A A . 101 ARG NE 1 1
10 18288 1 1 101 ARG NH1 N 26.018 8.828 6.995 1.00 . A A . 101 ARG NH1 1 1
10 18289 1 1 101 ARG NH2 N 24.089 8.197 8.068 1.00 . A A . 101 ARG NH2 1 1
10 18290 1 1 101 ARG O O 28.250 7.041 1.351 1.00 . A A . 101 ARG O 1 1
10 18291 1 1 102 ASP C C 29.135 5.527 -1.126 1.00 . A A . 102 ASP C 1 1
10 18292 1 1 102 ASP CA C 28.073 6.571 -1.427 1.00 . A A . 102 ASP CA 1 1
10 18293 1 1 102 ASP CB C 28.687 7.974 -1.494 1.00 . A A . 102 ASP CB 1 1
10 18294 1 1 102 ASP CG C 27.715 8.999 -2.039 1.00 . A A . 102 ASP CG 1 1
10 18295 1 1 102 ASP H H 26.090 6.275 -0.763 1.00 . A A . 102 ASP H 1 1
10 18296 1 1 102 ASP HA H 27.643 6.341 -2.390 1.00 . A A . 102 ASP HA 1 1
10 18297 1 1 102 ASP HB2 H 28.984 8.278 -0.502 1.00 . A A . 102 ASP HB2 1 1
10 18298 1 1 102 ASP HB3 H 29.557 7.950 -2.135 1.00 . A A . 102 ASP HB3 1 1
10 18299 1 1 102 ASP N N 26.989 6.507 -0.450 1.00 . A A . 102 ASP N 1 1
10 18300 1 1 102 ASP O O 30.322 5.836 -0.993 1.00 . A A . 102 ASP O 1 1
10 18301 1 1 102 ASP OD1 O 27.351 9.936 -1.296 1.00 . A A . 102 ASP OD1 1 1
10 18302 1 1 102 ASP OD2 O 27.295 8.863 -3.211 1.00 . A A . 102 ASP OD2 1 1
10 18303 1 1 103 ARG C C 30.199 2.729 -2.104 1.00 . A A . 103 ARG C 1 1
10 18304 1 1 103 ARG CA C 29.577 3.158 -0.788 1.00 . A A . 103 ARG CA 1 1
10 18305 1 1 103 ARG CB C 28.807 1.982 -0.181 1.00 . A A . 103 ARG CB 1 1
10 18306 1 1 103 ARG CD C 29.399 2.367 2.223 1.00 . A A . 103 ARG CD 1 1
10 18307 1 1 103 ARG CG C 28.271 2.247 1.215 1.00 . A A . 103 ARG CG 1 1
10 18308 1 1 103 ARG CZ C 29.667 2.403 4.669 1.00 . A A . 103 ARG CZ 1 1
10 18309 1 1 103 ARG H H 27.724 4.119 -1.092 1.00 . A A . 103 ARG H 1 1
10 18310 1 1 103 ARG HA H 30.357 3.468 -0.109 1.00 . A A . 103 ARG HA 1 1
10 18311 1 1 103 ARG HB2 H 27.972 1.746 -0.822 1.00 . A A . 103 ARG HB2 1 1
10 18312 1 1 103 ARG HB3 H 29.463 1.126 -0.133 1.00 . A A . 103 ARG HB3 1 1
10 18313 1 1 103 ARG HD2 H 30.000 1.471 2.177 1.00 . A A . 103 ARG HD2 1 1
10 18314 1 1 103 ARG HD3 H 30.007 3.221 1.962 1.00 . A A . 103 ARG HD3 1 1
10 18315 1 1 103 ARG HE H 27.953 2.754 3.698 1.00 . A A . 103 ARG HE 1 1
10 18316 1 1 103 ARG HG2 H 27.709 3.169 1.207 1.00 . A A . 103 ARG HG2 1 1
10 18317 1 1 103 ARG HG3 H 27.625 1.432 1.505 1.00 . A A . 103 ARG HG3 1 1
10 18318 1 1 103 ARG HH11 H 31.365 1.968 3.648 1.00 . A A . 103 ARG HH11 1 1
10 18319 1 1 103 ARG HH12 H 31.524 1.997 5.376 1.00 . A A . 103 ARG HH12 1 1
10 18320 1 1 103 ARG HH21 H 28.155 2.798 5.957 1.00 . A A . 103 ARG HH21 1 1
10 18321 1 1 103 ARG HH22 H 29.694 2.478 6.692 1.00 . A A . 103 ARG HH22 1 1
10 18322 1 1 103 ARG N N 28.687 4.285 -1.010 1.00 . A A . 103 ARG N 1 1
10 18323 1 1 103 ARG NE N 28.907 2.534 3.585 1.00 . A A . 103 ARG NE 1 1
10 18324 1 1 103 ARG NH1 N 30.955 2.100 4.555 1.00 . A A . 103 ARG NH1 1 1
10 18325 1 1 103 ARG NH2 N 29.131 2.573 5.869 1.00 . A A . 103 ARG NH2 1 1
10 18326 1 1 103 ARG O O 31.324 2.226 -2.143 1.00 . A A . 103 ARG O 1 1
10 18327 1 1 104 GLY C C 29.858 1.003 -4.582 1.00 . A A . 104 GLY C 1 1
10 18328 1 1 104 GLY CA C 29.900 2.505 -4.484 1.00 . A A . 104 GLY CA 1 1
10 18329 1 1 104 GLY H H 28.593 3.400 -3.088 1.00 . A A . 104 GLY H 1 1
10 18330 1 1 104 GLY HA2 H 29.256 2.929 -5.239 1.00 . A A . 104 GLY HA2 1 1
10 18331 1 1 104 GLY HA3 H 30.911 2.840 -4.648 1.00 . A A . 104 GLY HA3 1 1
10 18332 1 1 104 GLY N N 29.458 2.945 -3.182 1.00 . A A . 104 GLY N 1 1
10 18333 1 1 104 GLY O O 30.889 0.358 -4.752 1.00 . A A . 104 GLY O 1 1
10 18334 1 1 105 ASP C C 28.905 -1.638 -5.725 1.00 . A A . 105 ASP C 1 1
10 18335 1 1 105 ASP CA C 28.466 -0.995 -4.422 1.00 . A A . 105 ASP CA 1 1
10 18336 1 1 105 ASP CB C 26.995 -1.337 -4.169 1.00 . A A . 105 ASP CB 1 1
10 18337 1 1 105 ASP CG C 26.451 -0.704 -2.908 1.00 . A A . 105 ASP CG 1 1
10 18338 1 1 105 ASP H H 27.872 1.035 -4.398 1.00 . A A . 105 ASP H 1 1
10 18339 1 1 105 ASP HA H 29.063 -1.391 -3.614 1.00 . A A . 105 ASP HA 1 1
10 18340 1 1 105 ASP HB2 H 26.406 -0.991 -5.004 1.00 . A A . 105 ASP HB2 1 1
10 18341 1 1 105 ASP HB3 H 26.894 -2.408 -4.084 1.00 . A A . 105 ASP HB3 1 1
10 18342 1 1 105 ASP N N 28.657 0.450 -4.460 1.00 . A A . 105 ASP N 1 1
10 18343 1 1 105 ASP O O 29.365 -2.781 -5.743 1.00 . A A . 105 ASP O 1 1
10 18344 1 1 105 ASP OD1 O 26.490 -1.356 -1.844 1.00 . A A . 105 ASP OD1 1 1
10 18345 1 1 105 ASP OD2 O 25.961 0.443 -2.984 1.00 . A A . 105 ASP OD2 1 1
10 18346 1 1 106 GLN C C 30.648 -1.177 -8.342 1.00 . A A . 106 GLN C 1 1
10 18347 1 1 106 GLN CA C 29.156 -1.383 -8.124 1.00 . A A . 106 GLN CA 1 1
10 18348 1 1 106 GLN CB C 28.364 -0.672 -9.220 1.00 . A A . 106 GLN CB 1 1
10 18349 1 1 106 GLN CD C 26.115 -0.226 -10.261 1.00 . A A . 106 GLN CD 1 1
10 18350 1 1 106 GLN CG C 26.871 -0.952 -9.171 1.00 . A A . 106 GLN CG 1 1
10 18351 1 1 106 GLN H H 28.372 0.001 -6.731 1.00 . A A . 106 GLN H 1 1
10 18352 1 1 106 GLN HA H 28.941 -2.440 -8.164 1.00 . A A . 106 GLN HA 1 1
10 18353 1 1 106 GLN HB2 H 28.511 0.394 -9.121 1.00 . A A . 106 GLN HB2 1 1
10 18354 1 1 106 GLN HB3 H 28.736 -0.990 -10.181 1.00 . A A . 106 GLN HB3 1 1
10 18355 1 1 106 GLN HE21 H 25.826 1.326 -9.056 1.00 . A A . 106 GLN HE21 1 1
10 18356 1 1 106 GLN HE22 H 25.153 1.467 -10.642 1.00 . A A . 106 GLN HE22 1 1
10 18357 1 1 106 GLN HG2 H 26.712 -2.013 -9.289 1.00 . A A . 106 GLN HG2 1 1
10 18358 1 1 106 GLN HG3 H 26.488 -0.634 -8.213 1.00 . A A . 106 GLN HG3 1 1
10 18359 1 1 106 GLN N N 28.760 -0.898 -6.814 1.00 . A A . 106 GLN N 1 1
10 18360 1 1 106 GLN NE2 N 25.653 0.975 -9.958 1.00 . A A . 106 GLN NE2 1 1
10 18361 1 1 106 GLN O O 31.378 -2.123 -8.627 1.00 . A A . 106 GLN O 1 1
10 18362 1 1 106 GLN OE1 O 25.947 -0.741 -11.366 1.00 . A A . 106 GLN OE1 1 1
10 18363 1 1 107 GLU C C 33.233 0.467 -7.076 1.00 . A A . 107 GLU C 1 1
10 18364 1 1 107 GLU CA C 32.500 0.380 -8.410 1.00 . A A . 107 GLU CA 1 1
10 18365 1 1 107 GLU CB C 32.635 1.700 -9.173 1.00 . A A . 107 GLU CB 1 1
10 18366 1 1 107 GLU CD C 32.182 0.579 -11.395 1.00 . A A . 107 GLU CD 1 1
10 18367 1 1 107 GLU CG C 31.849 1.735 -10.475 1.00 . A A . 107 GLU CG 1 1
10 18368 1 1 107 GLU H H 30.478 0.772 -7.931 1.00 . A A . 107 GLU H 1 1
10 18369 1 1 107 GLU HA H 32.936 -0.412 -8.999 1.00 . A A . 107 GLU HA 1 1
10 18370 1 1 107 GLU HB2 H 32.282 2.503 -8.543 1.00 . A A . 107 GLU HB2 1 1
10 18371 1 1 107 GLU HB3 H 33.678 1.865 -9.402 1.00 . A A . 107 GLU HB3 1 1
10 18372 1 1 107 GLU HG2 H 30.795 1.696 -10.244 1.00 . A A . 107 GLU HG2 1 1
10 18373 1 1 107 GLU HG3 H 32.069 2.660 -10.988 1.00 . A A . 107 GLU HG3 1 1
10 18374 1 1 107 GLU N N 31.099 0.059 -8.196 1.00 . A A . 107 GLU N 1 1
10 18375 1 1 107 GLU O O 33.295 1.532 -6.460 1.00 . A A . 107 GLU O 1 1
10 18376 1 1 107 GLU OE1 O 33.316 0.533 -11.912 1.00 . A A . 107 GLU OE1 1 1
10 18377 1 1 107 GLU OE2 O 31.299 -0.280 -11.624 1.00 . A A . 107 GLU OE2 1 1
10 18378 1 1 108 VAL C C 35.971 -0.763 -5.545 1.00 . A A . 108 VAL C 1 1
10 18379 1 1 108 VAL CA C 34.464 -0.701 -5.341 1.00 . A A . 108 VAL CA 1 1
10 18380 1 1 108 VAL CB C 34.021 -1.910 -4.485 1.00 . A A . 108 VAL CB 1 1
10 18381 1 1 108 VAL CG1 C 34.322 -1.669 -3.013 1.00 . A A . 108 VAL CG1 1 1
10 18382 1 1 108 VAL CG2 C 32.547 -2.221 -4.691 1.00 . A A . 108 VAL CG2 1 1
10 18383 1 1 108 VAL H H 33.715 -1.474 -7.168 1.00 . A A . 108 VAL H 1 1
10 18384 1 1 108 VAL HA H 34.228 0.201 -4.813 1.00 . A A . 108 VAL HA 1 1
10 18385 1 1 108 VAL HB H 34.592 -2.773 -4.804 1.00 . A A . 108 VAL HB 1 1
10 18386 1 1 108 VAL HG11 H 35.382 -1.514 -2.883 1.00 . A A . 108 VAL HG11 1 1
10 18387 1 1 108 VAL HG12 H 34.011 -2.526 -2.437 1.00 . A A . 108 VAL HG12 1 1
10 18388 1 1 108 VAL HG13 H 33.786 -0.795 -2.676 1.00 . A A . 108 VAL HG13 1 1
10 18389 1 1 108 VAL HG21 H 32.267 -3.062 -4.077 1.00 . A A . 108 VAL HG21 1 1
10 18390 1 1 108 VAL HG22 H 32.370 -2.458 -5.730 1.00 . A A . 108 VAL HG22 1 1
10 18391 1 1 108 VAL HG23 H 31.955 -1.360 -4.414 1.00 . A A . 108 VAL HG23 1 1
10 18392 1 1 108 VAL N N 33.776 -0.656 -6.625 1.00 . A A . 108 VAL N 1 1
10 18393 1 1 108 VAL O O 36.746 -0.862 -4.594 1.00 . A A . 108 VAL O 1 1
10 18394 1 1 109 PHE C C 38.184 0.328 -8.104 1.00 . A A . 109 PHE C 1 1
10 18395 1 1 109 PHE CA C 37.786 -0.784 -7.141 1.00 . A A . 109 PHE CA 1 1
10 18396 1 1 109 PHE CB C 38.105 -2.158 -7.743 1.00 . A A . 109 PHE CB 1 1
10 18397 1 1 109 PHE CD1 C 38.850 -3.537 -5.784 1.00 . A A . 109 PHE CD1 1 1
10 18398 1 1 109 PHE CD2 C 36.795 -4.109 -6.850 1.00 . A A . 109 PHE CD2 1 1
10 18399 1 1 109 PHE CE1 C 38.675 -4.574 -4.888 1.00 . A A . 109 PHE CE1 1 1
10 18400 1 1 109 PHE CE2 C 36.616 -5.148 -5.957 1.00 . A A . 109 PHE CE2 1 1
10 18401 1 1 109 PHE CG C 37.913 -3.293 -6.775 1.00 . A A . 109 PHE CG 1 1
10 18402 1 1 109 PHE CZ C 37.557 -5.380 -4.973 1.00 . A A . 109 PHE CZ 1 1
10 18403 1 1 109 PHE H H 35.709 -0.575 -7.498 1.00 . A A . 109 PHE H 1 1
10 18404 1 1 109 PHE HA H 38.354 -0.667 -6.229 1.00 . A A . 109 PHE HA 1 1
10 18405 1 1 109 PHE HB2 H 37.459 -2.331 -8.590 1.00 . A A . 109 PHE HB2 1 1
10 18406 1 1 109 PHE HB3 H 39.133 -2.170 -8.071 1.00 . A A . 109 PHE HB3 1 1
10 18407 1 1 109 PHE HD1 H 39.725 -2.909 -5.715 1.00 . A A . 109 PHE HD1 1 1
10 18408 1 1 109 PHE HD2 H 36.058 -3.930 -7.618 1.00 . A A . 109 PHE HD2 1 1
10 18409 1 1 109 PHE HE1 H 39.413 -4.755 -4.120 1.00 . A A . 109 PHE HE1 1 1
10 18410 1 1 109 PHE HE2 H 35.741 -5.777 -6.027 1.00 . A A . 109 PHE HE2 1 1
10 18411 1 1 109 PHE HZ H 37.420 -6.190 -4.272 1.00 . A A . 109 PHE HZ 1 1
10 18412 1 1 109 PHE N N 36.377 -0.693 -6.792 1.00 . A A . 109 PHE N 1 1
10 18413 1 1 109 PHE O O 38.861 0.091 -9.104 1.00 . A A . 109 PHE O 1 1
10 18414 1 1 110 VAL C C 38.822 3.760 -7.769 1.00 . A A . 110 VAL C 1 1
10 18415 1 1 110 VAL CA C 38.096 2.701 -8.606 1.00 . A A . 110 VAL CA 1 1
10 18416 1 1 110 VAL CB C 36.845 3.300 -9.301 1.00 . A A . 110 VAL CB 1 1
10 18417 1 1 110 VAL CG1 C 35.746 3.635 -8.300 1.00 . A A . 110 VAL CG1 1 1
10 18418 1 1 110 VAL CG2 C 37.219 4.528 -10.122 1.00 . A A . 110 VAL CG2 1 1
10 18419 1 1 110 VAL H H 37.231 1.674 -6.977 1.00 . A A . 110 VAL H 1 1
10 18420 1 1 110 VAL HA H 38.774 2.362 -9.377 1.00 . A A . 110 VAL HA 1 1
10 18421 1 1 110 VAL HB H 36.455 2.555 -9.981 1.00 . A A . 110 VAL HB 1 1
10 18422 1 1 110 VAL HG11 H 34.886 4.022 -8.826 1.00 . A A . 110 VAL HG11 1 1
10 18423 1 1 110 VAL HG12 H 36.108 4.378 -7.606 1.00 . A A . 110 VAL HG12 1 1
10 18424 1 1 110 VAL HG13 H 35.467 2.743 -7.759 1.00 . A A . 110 VAL HG13 1 1
10 18425 1 1 110 VAL HG21 H 37.937 4.249 -10.879 1.00 . A A . 110 VAL HG21 1 1
10 18426 1 1 110 VAL HG22 H 37.652 5.276 -9.474 1.00 . A A . 110 VAL HG22 1 1
10 18427 1 1 110 VAL HG23 H 36.335 4.929 -10.594 1.00 . A A . 110 VAL HG23 1 1
10 18428 1 1 110 VAL N N 37.765 1.545 -7.789 1.00 . A A . 110 VAL N 1 1
10 18429 1 1 110 VAL O O 38.206 4.344 -6.850 1.00 . A A . 110 VAL O 1 1
10 18430 1 1 110 VAL OXT O 40.022 3.989 -8.024 1.00 . A A . 110 VAL OXT 1 1
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